NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
539782 |
2ls5   |
18411 | cing | 4-filtered-FRED | STAR | entry | full | 3945 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ls5
# This FRED archive file contains, for PDB entry <2ls5>:
#
# - 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_2ls5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ls5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 18000.64
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 $Uncharacterized_protein A . 1 1
stop_
save_
save_Uncharacterized_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Uncharacterized protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSLGYIVRIGEMAPDFTITLTDGKQVTLSSLRGKVVMLQFTASWCGVCRKEMPFIEKDIWLKHKDNADFALIGIDRDEPLEKVLAFAKSTGVTYPLGLDPGADIFAKYALRDAGITRNVLIDREGKIVKLTRLYNEEEFASLVQQINEMLKEGHHHHHH
_Entity.Number_of_monomers 159
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 SER . 1 1
3 LEU . 1 1
4 GLY . 1 1
5 TYR . 1 1
6 ILE . 1 1
7 VAL . 1 1
8 ARG . 1 1
9 ILE . 1 1
10 GLY . 1 1
11 GLU . 1 1
12 MET . 1 1
13 ALA . 1 1
14 PRO . 1 1
15 ASP . 1 1
16 PHE . 1 1
17 THR . 1 1
18 ILE . 1 1
19 THR . 1 1
20 LEU . 1 1
21 THR . 1 1
22 ASP . 1 1
23 GLY . 1 1
24 LYS . 1 1
25 GLN . 1 1
26 VAL . 1 1
27 THR . 1 1
28 LEU . 1 1
29 SER . 1 1
30 SER . 1 1
31 LEU . 1 1
32 ARG . 1 1
33 GLY . 1 1
34 LYS . 1 1
35 VAL . 1 1
36 VAL . 1 1
37 MET . 1 1
38 LEU . 1 1
39 GLN . 1 1
40 PHE . 1 1
41 THR . 1 1
42 ALA . 1 1
43 SER . 1 1
44 TRP . 1 1
45 CYS . 1 1
46 GLY . 1 1
47 VAL . 1 1
48 CYS . 1 1
49 ARG . 1 1
50 LYS . 1 1
51 GLU . 1 1
52 MET . 1 1
53 PRO . 1 1
54 PHE . 1 1
55 ILE . 1 1
56 GLU . 1 1
57 LYS . 1 1
58 ASP . 1 1
59 ILE . 1 1
60 TRP . 1 1
61 LEU . 1 1
62 LYS . 1 1
63 HIS . 1 1
64 LYS . 1 1
65 ASP . 1 1
66 ASN . 1 1
67 ALA . 1 1
68 ASP . 1 1
69 PHE . 1 1
70 ALA . 1 1
71 LEU . 1 1
72 ILE . 1 1
73 GLY . 1 1
74 ILE . 1 1
75 ASP . 1 1
76 ARG . 1 1
77 ASP . 1 1
78 GLU . 1 1
79 PRO . 1 1
80 LEU . 1 1
81 GLU . 1 1
82 LYS . 1 1
83 VAL . 1 1
84 LEU . 1 1
85 ALA . 1 1
86 PHE . 1 1
87 ALA . 1 1
88 LYS . 1 1
89 SER . 1 1
90 THR . 1 1
91 GLY . 1 1
92 VAL . 1 1
93 THR . 1 1
94 TYR . 1 1
95 PRO . 1 1
96 LEU . 1 1
97 GLY . 1 1
98 LEU . 1 1
99 ASP . 1 1
100 PRO . 1 1
101 GLY . 1 1
102 ALA . 1 1
103 ASP . 1 1
104 ILE . 1 1
105 PHE . 1 1
106 ALA . 1 1
107 LYS . 1 1
108 TYR . 1 1
109 ALA . 1 1
110 LEU . 1 1
111 ARG . 1 1
112 ASP . 1 1
113 ALA . 1 1
114 GLY . 1 1
115 ILE . 1 1
116 THR . 1 1
117 ARG . 1 1
118 ASN . 1 1
119 VAL . 1 1
120 LEU . 1 1
121 ILE . 1 1
122 ASP . 1 1
123 ARG . 1 1
124 GLU . 1 1
125 GLY . 1 1
126 LYS . 1 1
127 ILE . 1 1
128 VAL . 1 1
129 LYS . 1 1
130 LEU . 1 1
131 THR . 1 1
132 ARG . 1 1
133 LEU . 1 1
134 TYR . 1 1
135 ASN . 1 1
136 GLU . 1 1
137 GLU . 1 1
138 GLU . 1 1
139 PHE . 1 1
140 ALA . 1 1
141 SER . 1 1
142 LEU . 1 1
143 VAL . 1 1
144 GLN . 1 1
145 GLN . 1 1
146 ILE . 1 1
147 ASN . 1 1
148 GLU . 1 1
149 MET . 1 1
150 LEU . 1 1
151 LYS . 1 1
152 GLU . 1 1
153 GLY . 1 1
154 HIS . 1 1
155 HIS . 1 1
156 HIS . 1 1
157 HIS . 1 1
158 HIS . 1 1
159 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
SER 2 2 1 1
LEU 3 3 1 1
GLY 4 4 1 1
TYR 5 5 1 1
ILE 6 6 1 1
VAL 7 7 1 1
ARG 8 8 1 1
ILE 9 9 1 1
GLY 10 10 1 1
GLU 11 11 1 1
MET 12 12 1 1
ALA 13 13 1 1
PRO 14 14 1 1
ASP 15 15 1 1
PHE 16 16 1 1
THR 17 17 1 1
ILE 18 18 1 1
THR 19 19 1 1
LEU 20 20 1 1
THR 21 21 1 1
ASP 22 22 1 1
GLY 23 23 1 1
LYS 24 24 1 1
GLN 25 25 1 1
VAL 26 26 1 1
THR 27 27 1 1
LEU 28 28 1 1
SER 29 29 1 1
SER 30 30 1 1
LEU 31 31 1 1
ARG 32 32 1 1
GLY 33 33 1 1
LYS 34 34 1 1
VAL 35 35 1 1
VAL 36 36 1 1
MET 37 37 1 1
LEU 38 38 1 1
GLN 39 39 1 1
PHE 40 40 1 1
THR 41 41 1 1
ALA 42 42 1 1
SER 43 43 1 1
TRP 44 44 1 1
CYS 45 45 1 1
GLY 46 46 1 1
VAL 47 47 1 1
CYS 48 48 1 1
ARG 49 49 1 1
LYS 50 50 1 1
GLU 51 51 1 1
MET 52 52 1 1
PRO 53 53 1 1
PHE 54 54 1 1
ILE 55 55 1 1
GLU 56 56 1 1
LYS 57 57 1 1
ASP 58 58 1 1
ILE 59 59 1 1
TRP 60 60 1 1
LEU 61 61 1 1
LYS 62 62 1 1
HIS 63 63 1 1
LYS 64 64 1 1
ASP 65 65 1 1
ASN 66 66 1 1
ALA 67 67 1 1
ASP 68 68 1 1
PHE 69 69 1 1
ALA 70 70 1 1
LEU 71 71 1 1
ILE 72 72 1 1
GLY 73 73 1 1
ILE 74 74 1 1
ASP 75 75 1 1
ARG 76 76 1 1
ASP 77 77 1 1
GLU 78 78 1 1
PRO 79 79 1 1
LEU 80 80 1 1
GLU 81 81 1 1
LYS 82 82 1 1
VAL 83 83 1 1
LEU 84 84 1 1
ALA 85 85 1 1
PHE 86 86 1 1
ALA 87 87 1 1
LYS 88 88 1 1
SER 89 89 1 1
THR 90 90 1 1
GLY 91 91 1 1
VAL 92 92 1 1
THR 93 93 1 1
TYR 94 94 1 1
PRO 95 95 1 1
LEU 96 96 1 1
GLY 97 97 1 1
LEU 98 98 1 1
ASP 99 99 1 1
PRO 100 100 1 1
GLY 101 101 1 1
ALA 102 102 1 1
ASP 103 103 1 1
ILE 104 104 1 1
PHE 105 105 1 1
ALA 106 106 1 1
LYS 107 107 1 1
TYR 108 108 1 1
ALA 109 109 1 1
LEU 110 110 1 1
ARG 111 111 1 1
ASP 112 112 1 1
ALA 113 113 1 1
GLY 114 114 1 1
ILE 115 115 1 1
THR 116 116 1 1
ARG 117 117 1 1
ASN 118 118 1 1
VAL 119 119 1 1
LEU 120 120 1 1
ILE 121 121 1 1
ASP 122 122 1 1
ARG 123 123 1 1
GLU 124 124 1 1
GLY 125 125 1 1
LYS 126 126 1 1
ILE 127 127 1 1
VAL 128 128 1 1
LYS 129 129 1 1
LEU 130 130 1 1
THR 131 131 1 1
ARG 132 132 1 1
LEU 133 133 1 1
TYR 134 134 1 1
ASN 135 135 1 1
GLU 136 136 1 1
GLU 137 137 1 1
GLU 138 138 1 1
PHE 139 139 1 1
ALA 140 140 1 1
SER 141 141 1 1
LEU 142 142 1 1
VAL 143 143 1 1
GLN 144 144 1 1
GLN 145 145 1 1
ILE 146 146 1 1
ASN 147 147 1 1
GLU 148 148 1 1
MET 149 149 1 1
LEU 150 150 1 1
LYS 151 151 1 1
GLU 152 152 1 1
GLY 153 153 1 1
HIS 154 154 1 1
HIS 155 155 1 1
HIS 156 156 1 1
HIS 157 157 1 1
HIS 158 158 1 1
HIS 159 159 1 1
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 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
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 1 127 ILE MG . 127 . HG2# 1 1
1 1 1 1 1 128 VAL MG2 . 128 . HG2# 1 1
1 1 2 1 1 128 VAL HA . 128 . HA 1 1
2 1 1 1 1 95 PRO HD3 . 95 . HD3 1 1
2 1 1 1 1 97 GLY HA3 . 97 . HA3 1 1
2 1 2 1 1 96 LEU H . 96 . H 1 1
3 1 1 1 1 38 LEU QD . 38 . HD1# 1 1
3 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
3 1 2 1 1 40 PHE HZ . 40 . HZ 1 1
4 1 1 1 1 86 PHE HB3 . 86 . HB3 1 1
4 1 1 1 1 87 ALA HA . 87 . HA 1 1
4 1 2 1 1 87 ALA H . 87 . H 1 1
5 1 1 1 1 106 ALA HA . 106 . HA 1 1
5 1 2 1 1 107 LYS HA . 107 . HA 1 1
5 1 2 1 1 110 LEU HA . 110 . HA 1 1
6 1 1 1 1 129 LYS HG2 . 129 . HG2 1 1
6 1 1 1 1 142 LEU HB3 . 142 . HB3 1 1
6 1 2 1 1 145 GLN QE . 145 . HE21 1 1
7 1 1 1 1 84 LEU HA . 84 . HA 1 1
7 1 1 1 1 88 LYS HA . 88 . HA 1 1
7 1 2 1 1 87 ALA HA . 87 . HA 1 1
8 1 1 1 1 19 THR HA . 19 . HA 1 1
8 1 2 1 1 20 LEU QD . 20 . HD1# 1 1
8 1 2 1 1 98 LEU QD . 98 . HD2# 1 1
9 1 1 1 1 42 ALA MB . 42 . HB# 1 1
9 1 2 1 1 45 CYS HB2 . 45 . HB2 1 1
9 1 2 1 1 78 GLU HG3 . 78 . HG3 1 1
10 1 1 1 1 14 PRO QD . 14 . HD3 1 1
10 1 1 1 1 16 PHE HB3 . 16 . HB3 1 1
10 1 2 1 1 15 ASP H . 15 . H 1 1
11 1 1 1 1 20 LEU QD . 20 . HD1# 1 1
11 1 2 1 1 95 PRO HD3 . 95 . HD3 1 1
11 1 2 1 1 97 GLY HA3 . 97 . HA3 1 1
12 1 1 1 1 79 PRO HB2 . 79 . HB2 1 1
12 1 1 1 1 79 PRO HG3 . 79 . HG3 1 1
12 1 2 1 1 82 LYS QG . 82 . HG2 1 1
13 1 1 1 1 7 VAL HB . 7 . HB 1 1
13 1 1 1 1 11 GLU HB3 . 11 . HB3 1 1
13 1 2 1 1 8 ARG HG2 . 8 . HG2 1 1
14 1 1 1 1 26 VAL HA . 26 . HA 1 1
14 1 1 1 1 30 SER HA . 30 . HA 1 1
14 1 2 1 1 31 LEU QD . 31 . HD2# 1 1
15 1 1 1 1 19 THR H . 19 . H 1 1
15 1 1 1 1 26 VAL H . 26 . H 1 1
15 1 2 1 1 20 LEU H . 20 . H 1 1
16 1 1 1 1 74 ILE MG . 74 . HG2# 1 1
16 1 2 1 1 104 ILE HA . 104 . HA 1 1
16 1 2 1 1 105 PHE HA . 105 . HA 1 1
17 1 1 1 1 32 ARG H . 32 . H 1 1
17 1 2 1 1 32 ARG QD . 32 . HD2 1 1
17 1 2 1 1 34 LYS HE2 . 34 . HE2 1 1
18 1 1 1 1 102 ALA H . 102 . H 1 1
18 1 2 1 1 103 ASP HB2 . 103 . HB2 1 1
18 1 2 1 1 105 PHE HB2 . 105 . HB2 1 1
19 1 1 1 1 20 LEU HG . 20 . HG 1 1
19 1 1 1 1 26 VAL HB . 26 . HB 1 1
19 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
20 1 1 1 1 79 PRO HA . 79 . HA 1 1
20 1 2 1 1 80 LEU HB3 . 80 . HB3 1 1
20 1 2 1 1 98 LEU HB2 . 98 . HB2 1 1
21 1 1 1 1 10 GLY H . 10 . H 1 1
21 1 1 1 1 122 ASP H . 122 . H 1 1
21 1 2 1 1 128 VAL H . 128 . H 1 1
22 1 1 1 1 71 LEU QD . 71 . HD2# 1 1
22 1 1 1 1 96 LEU QD . 96 . HD2# 1 1
22 1 2 1 1 73 GLY QA . 73 . HA2 1 1
23 1 1 1 1 8 ARG HG2 . 8 . HG2 1 1
23 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
23 1 2 1 1 11 GLU HG3 . 11 . HG3 1 1
24 1 1 1 1 80 LEU HB3 . 80 . HB3 1 1
24 1 2 1 1 84 LEU QD . 84 . HD2# 1 1
24 1 2 1 1 98 LEU QD . 98 . HD1# 1 1
25 1 1 1 1 107 LYS HA . 107 . HA 1 1
25 1 1 1 1 110 LEU HA . 110 . HA 1 1
25 1 2 1 1 109 ALA H . 109 . H 1 1
26 1 1 1 1 56 GLU HA . 56 . HA 1 1
26 1 1 1 1 93 THR HB . 93 . HB 1 1
26 1 2 1 1 94 TYR H . 94 . H 1 1
27 1 1 1 1 118 ASN H . 118 . H 1 1
27 1 2 1 1 119 VAL QG . 119 . HG2# 1 1
27 1 2 1 1 131 THR MG . 131 . HG2# 1 1
28 1 1 1 1 60 TRP HH2 . 60 . HH2 1 1
28 1 2 1 1 64 LYS HB3 . 64 . HB3 1 1
28 1 2 1 1 71 LEU QD . 71 . HD1# 1 1
29 1 1 1 1 78 GLU HB2 . 78 . HB2 1 1
29 1 1 1 1 82 LYS HB2 . 82 . HB2 1 1
29 1 2 1 1 79 PRO HD3 . 79 . HD2 1 1
30 1 1 1 1 38 LEU HA . 38 . HA 1 1
30 1 1 1 1 71 LEU HA . 71 . HA 1 1
30 1 2 1 1 72 ILE HB . 72 . HB 1 1
31 1 1 1 1 147 ASN HD22 . 147 . HD22 1 1
31 1 1 1 1 151 LYS H . 151 . H 1 1
31 1 2 1 1 148 GLU H . 148 . H 1 1
32 1 1 1 1 120 LEU QD . 120 . HD2# 1 1
32 1 2 1 1 149 MET HB2 . 149 . HB2 1 1
32 1 2 1 1 149 MET ME . 149 . HE# 1 1
33 1 1 1 1 53 PRO HA . 53 . HA 1 1
33 1 1 1 1 92 VAL HA . 92 . HA 1 1
33 1 2 1 1 56 GLU QB . 56 . HB2 1 1
34 1 1 1 1 8 ARG H . 8 . H 1 1
34 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
34 1 2 1 1 8 ARG HG3 . 8 . HG3 1 1
35 1 1 1 1 9 ILE HG13 . 9 . HG13 1 1
35 1 1 1 1 119 VAL QG . 119 . HG1# 1 1
35 1 2 1 1 127 ILE MG . 127 . HG2# 1 1
36 1 1 1 1 20 LEU HA . 20 . HA 1 1
36 1 1 1 1 97 GLY HA2 . 97 . HA2 1 1
36 1 2 1 1 98 LEU QD . 98 . HD1# 1 1
37 1 1 1 1 44 TRP HH2 . 44 . HH2 1 1
37 1 1 1 1 44 TRP HZ3 . 44 . HZ3 1 1
37 1 2 1 1 115 ILE MG . 115 . HG2# 1 1
38 1 1 1 1 118 ASN H . 118 . H 1 1
38 1 2 1 1 130 LEU HA . 130 . HA 1 1
38 1 2 1 1 131 THR HA . 131 . HA 1 1
39 1 1 1 1 51 GLU HA . 51 . HA 1 1
39 1 1 1 1 53 PRO HD2 . 53 . HD2 1 1
39 1 2 1 1 54 PHE H . 54 . H 1 1
40 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
40 1 2 1 1 7 VAL HA . 7 . HA 1 1
40 1 2 1 1 109 ALA HA . 109 . HA 1 1
41 1 1 1 1 33 GLY H . 33 . H 1 1
41 1 1 1 1 122 ASP H . 122 . H 1 1
41 1 2 1 1 124 GLU H . 124 . H 1 1
42 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
42 1 1 1 1 127 ILE MG . 127 . HG2# 1 1
42 1 2 1 1 130 LEU HA . 130 . HA 1 1
43 1 1 1 1 12 MET HA . 12 . HA 1 1
43 1 2 1 1 13 ALA MB . 13 . HB# 1 1
43 1 2 1 1 126 LYS HD3 . 126 . HD2 1 1
44 1 1 1 1 76 ARG HA . 76 . HA 1 1
44 1 1 1 1 102 ALA HA . 102 . HA 1 1
44 1 2 1 1 77 ASP QB . 77 . HB2 1 1
45 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
45 1 2 1 1 38 LEU HA . 38 . HA 1 1
45 1 2 1 1 71 LEU HA . 71 . HA 1 1
46 1 1 1 1 120 LEU H . 120 . H 1 1
46 1 2 1 1 120 LEU HG . 120 . HG 1 1
46 1 2 1 1 129 LYS HG2 . 129 . HG2 1 1
47 1 1 1 1 131 THR MG . 131 . HG2# 1 1
47 1 2 1 1 138 GLU HA . 138 . HA 1 1
47 1 2 1 1 139 PHE HA . 139 . HA 1 1
48 1 1 1 1 37 MET HB2 . 37 . HB2 1 1
48 1 1 1 1 143 VAL HB . 143 . HB 1 1
48 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
49 1 1 1 1 37 MET HA . 37 . HA 1 1
49 1 1 1 1 39 GLN HA . 39 . HA 1 1
49 1 2 1 1 71 LEU QD . 71 . HD2# 1 1
50 1 1 1 1 34 LYS HE2 . 34 . HE2 1 1
50 1 1 1 1 69 PHE HB3 . 69 . HB3 1 1
50 1 2 1 1 70 ALA H . 70 . H 1 1
51 1 1 1 1 10 GLY HA3 . 10 . HA2 1 1
51 1 1 1 1 11 GLU HA . 11 . HA 1 1
51 1 2 1 1 127 ILE H . 127 . H 1 1
52 1 1 1 1 53 PRO HD2 . 53 . HD2 1 1
52 1 1 1 1 87 ALA HA . 87 . HA 1 1
52 1 2 1 1 92 VAL QG . 92 . HG2# 1 1
53 1 1 1 1 5 TYR HA . 5 . HA 1 1
53 1 1 1 1 109 ALA HA . 109 . HA 1 1
53 1 2 1 1 6 ILE HA . 6 . HA 1 1
54 1 1 1 1 120 LEU QD . 120 . HD2# 1 1
54 1 1 1 1 142 LEU QD . 142 . HD1# 1 1
54 1 2 1 1 129 LYS HG2 . 129 . HG2 1 1
55 1 1 1 1 60 TRP HE3 . 60 . HE3 1 1
55 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 1
55 1 2 1 1 64 LYS HB3 . 64 . HB3 1 1
56 1 1 1 1 120 LEU HG . 120 . HG 1 1
56 1 1 1 1 142 LEU HB3 . 142 . HB3 1 1
56 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
57 1 1 1 1 18 ILE H . 18 . H 1 1
57 1 2 1 1 26 VAL QG . 26 . HG1# 1 1
57 1 2 1 1 104 ILE MD . 104 . HD1# 1 1
58 1 1 1 1 119 VAL H . 119 . H 1 1
58 1 1 1 1 131 THR H . 131 . H 1 1
58 1 2 1 1 120 LEU H . 120 . H 1 1
59 1 1 1 1 137 GLU HA . 137 . HA 1 1
59 1 1 1 1 139 PHE HA . 139 . HA 1 1
59 1 2 1 1 140 ALA H . 140 . H 1 1
60 1 1 1 1 19 THR HA . 19 . HA 1 1
60 1 2 1 1 24 LYS QB . 24 . HB3 1 1
60 1 2 1 1 25 GLN HB2 . 25 . HB2 1 1
61 1 1 1 1 48 CYS HA . 48 . HA 1 1
61 1 1 1 1 49 ARG HA . 49 . HA 1 1
61 1 2 1 1 50 LYS H . 50 . H 1 1
62 1 1 1 1 66 ASN QD . 66 . HD21 1 1
62 1 2 1 1 68 ASP HB3 . 68 . HB3 1 1
62 1 2 1 1 69 PHE HB3 . 69 . HB3 1 1
63 1 1 1 1 37 MET HG2 . 37 . HG2 1 1
63 1 2 1 1 38 LEU HA . 38 . HA 1 1
63 1 2 1 1 71 LEU HA . 71 . HA 1 1
64 1 1 1 1 120 LEU H . 120 . H 1 1
64 1 2 1 1 129 LYS QB . 129 . HB3 1 1
64 1 2 1 1 129 LYS HG3 . 129 . HG3 1 1
65 1 1 1 1 143 VAL HA . 143 . HA 1 1
65 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 1
65 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
66 1 1 1 1 3 LEU QD . 3 . HD1# 1 1
66 1 1 1 1 133 LEU QD . 133 . HD1# 1 1
66 1 2 1 1 132 ARG HA . 132 . HA 1 1
67 1 1 1 1 7 VAL HB . 7 . HB 1 1
67 1 1 1 1 127 ILE HB . 127 . HB 1 1
67 1 2 1 1 127 ILE MD . 127 . HD1# 1 1
68 1 1 1 1 26 VAL QG . 26 . HG2# 1 1
68 1 1 1 1 28 LEU QD . 28 . HD2# 1 1
68 1 2 1 1 30 SER H . 30 . H 1 1
69 1 1 1 1 106 ALA MB . 106 . HB# 1 1
69 1 1 1 1 107 LYS HB3 . 107 . HB3 1 1
69 1 2 1 1 107 LYS HA . 107 . HA 1 1
70 1 1 1 1 60 TRP HD1 . 60 . HD1 1 1
70 1 1 1 1 60 TRP HH2 . 60 . HH2 1 1
70 1 2 1 1 64 LYS HD2 . 64 . HD2 1 1
71 1 1 1 1 50 LYS H . 50 . H 1 1
71 1 2 1 1 51 GLU HA . 51 . HA 1 1
71 1 2 1 1 53 PRO HD2 . 53 . HD2 1 1
72 1 1 1 1 42 ALA H . 42 . H 1 1
72 1 1 1 1 44 TRP HH2 . 44 . HH2 1 1
72 1 2 1 1 115 ILE MD . 115 . HD1# 1 1
73 1 1 1 1 90 THR HB . 90 . HB 1 1
73 1 1 1 1 91 GLY HA2 . 91 . HA2 1 1
73 1 2 1 1 92 VAL H . 92 . H 1 1
74 1 1 1 1 64 LYS QG . 64 . HG2 1 1
74 1 1 1 1 150 LEU QD . 150 . HD1# 1 1
74 1 2 1 1 66 ASN H . 66 . H 1 1
75 1 1 1 1 37 MET ME . 37 . HE# 1 1
75 1 1 1 1 37 MET HG3 . 37 . HG3 1 1
75 1 2 1 1 39 GLN H . 39 . H 1 1
76 1 1 1 1 71 LEU HA . 71 . HA 1 1
76 1 1 1 1 96 LEU HA . 96 . HA 1 1
76 1 2 1 1 72 ILE HA . 72 . HA 1 1
77 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
77 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
77 1 2 1 1 71 LEU QD . 71 . HD1# 1 1
78 1 1 1 1 40 PHE H . 40 . H 1 1
78 1 2 1 1 74 ILE H . 74 . H 1 1
78 1 2 1 1 119 VAL H . 119 . H 1 1
79 1 1 1 1 17 THR HA . 17 . HA 1 1
79 1 2 1 1 18 ILE HB . 18 . HB 1 1
79 1 2 1 1 26 VAL HB . 26 . HB 1 1
80 1 1 1 1 14 PRO HB3 . 14 . HB3 1 1
80 1 1 1 1 107 LYS HB2 . 107 . HB2 1 1
80 1 2 1 1 104 ILE HA . 104 . HA 1 1
81 1 1 1 1 8 ARG HB3 . 8 . HB3 1 1
81 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
81 1 2 1 1 11 GLU HG3 . 11 . HG3 1 1
82 1 1 1 1 18 ILE HB . 18 . HB 1 1
82 1 1 1 1 104 ILE QG . 104 . HG12 1 1
82 1 2 1 1 74 ILE MG . 74 . HG2# 1 1
83 1 1 1 1 18 ILE HG12 . 18 . HG13 1 1
83 1 1 1 1 95 PRO HG3 . 95 . HG3 1 1
83 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
84 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
84 1 1 1 1 143 VAL MG2 . 143 . HG2# 1 1
84 1 2 1 1 59 ILE MD . 59 . HD1# 1 1
85 1 1 1 1 35 VAL HB . 35 . HB 1 1
85 1 1 1 1 149 MET HB3 . 149 . HB3 1 1
85 1 2 1 1 150 LEU QD . 150 . HD1# 1 1
86 1 1 1 1 60 TRP HE3 . 60 . HE3 1 1
86 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 1
86 1 2 1 1 64 LYS HB2 . 64 . HB2 1 1
87 1 1 1 1 35 VAL HB . 35 . HB 1 1
87 1 1 1 1 149 MET HB3 . 149 . HB3 1 1
87 1 2 1 1 146 ILE HA . 146 . HA 1 1
88 1 1 1 1 41 THR MG . 41 . HG2# 1 1
88 1 1 1 1 83 VAL MG2 . 83 . HG2# 1 1
88 1 2 1 1 43 SER H . 43 . H 1 1
89 1 1 1 1 73 GLY QA . 73 . HA2 1 1
89 1 1 1 1 97 GLY HA3 . 97 . HA3 1 1
89 1 2 1 1 96 LEU HA . 96 . HA 1 1
90 1 1 1 1 73 GLY QA . 73 . HA2 1 1
90 1 2 1 1 74 ILE HB . 74 . HB 1 1
90 1 2 1 1 96 LEU HB2 . 96 . HB2 1 1
91 1 1 1 1 82 LYS HA . 82 . HA 1 1
91 1 1 1 1 85 ALA HA . 85 . HA 1 1
91 1 2 1 1 85 ALA H . 85 . H 1 1
92 1 1 1 1 74 ILE HB . 74 . HB 1 1
92 1 1 1 1 76 ARG HG2 . 76 . HG2 1 1
92 1 2 1 1 76 ARG H . 76 . H 1 1
93 1 1 1 1 81 GLU HA . 81 . HA 1 1
93 1 1 1 1 84 LEU HA . 84 . HA 1 1
93 1 2 1 1 84 LEU H . 84 . H 1 1
94 1 1 1 1 68 ASP HB3 . 68 . HB3 1 1
94 1 1 1 1 69 PHE HB3 . 69 . HB3 1 1
94 1 2 1 1 150 LEU QD . 150 . HD1# 1 1
95 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
95 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
95 1 2 1 1 11 GLU HG3 . 11 . HG3 1 1
96 1 1 1 1 41 THR H . 41 . H 1 1
96 1 1 1 1 75 ASP H . 75 . H 1 1
96 1 2 1 1 76 ARG H . 76 . H 1 1
97 1 1 1 1 46 GLY HA3 . 46 . HA3 1 1
97 1 1 1 1 49 ARG HA . 49 . HA 1 1
97 1 2 1 1 49 ARG HD3 . 49 . HD3 1 1
98 1 1 1 1 37 MET HA . 37 . HA 1 1
98 1 1 1 1 120 LEU HA . 120 . HA 1 1
98 1 2 1 1 146 ILE MD . 146 . HD1# 1 1
99 1 1 1 1 7 VAL HB . 7 . HB 1 1
99 1 1 1 1 127 ILE HB . 127 . HB 1 1
99 1 2 1 1 8 ARG HA . 8 . HA 1 1
100 1 1 1 1 82 LYS HA . 82 . HA 1 1
100 1 1 1 1 85 ALA HA . 85 . HA 1 1
100 1 2 1 1 86 PHE H . 86 . H 1 1
101 1 1 1 1 44 TRP HA . 44 . HA 1 1
101 1 1 1 1 45 CYS HA . 45 . HA 1 1
101 1 2 1 1 44 TRP HE3 . 44 . HE3 1 1
102 1 1 1 1 17 THR HB . 17 . HB 1 1
102 1 1 1 1 74 ILE HA . 74 . HA 1 1
102 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
103 1 1 1 1 14 PRO HG3 . 14 . HG3 1 1
103 1 1 1 1 107 LYS HB3 . 107 . HB3 1 1
103 1 2 1 1 108 TYR HA . 108 . HA 1 1
104 1 1 1 1 7 VAL HA . 7 . HA 1 1
104 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
104 1 2 1 1 8 ARG HG3 . 8 . HG3 1 1
105 1 1 1 1 55 ILE HA . 55 . HA 1 1
105 1 1 1 1 94 TYR HA . 94 . HA 1 1
105 1 2 1 1 71 LEU QD . 71 . HD1# 1 1
106 1 1 1 1 77 ASP QB . 77 . HB2 1 1
106 1 1 1 1 99 ASP HB2 . 99 . HB2 1 1
106 1 2 1 1 102 ALA HA . 102 . HA 1 1
107 1 1 1 1 35 VAL QG . 35 . HG2# 1 1
107 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
107 1 2 1 1 146 ILE MG . 146 . HG2# 1 1
108 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
108 1 1 1 1 71 LEU QD . 71 . HD2# 1 1
108 1 2 1 1 38 LEU HA . 38 . HA 1 1
109 1 1 1 1 60 TRP HE3 . 60 . HE3 1 1
109 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 1
109 1 2 1 1 64 LYS HA . 64 . HA 1 1
110 1 1 1 1 8 ARG HA . 8 . HA 1 1
110 1 2 1 1 11 GLU HB2 . 11 . HB2 1 1
110 1 2 1 1 11 GLU HG3 . 11 . HG3 1 1
111 1 1 1 1 120 LEU QD . 120 . HD2# 1 1
111 1 1 1 1 128 VAL MG2 . 128 . HG2# 1 1
111 1 2 1 1 129 LYS QB . 129 . HB2 1 1
112 1 1 1 1 35 VAL QG . 35 . HG1# 1 1
112 1 2 1 1 149 MET HB2 . 149 . HB2 1 1
112 1 2 1 1 149 MET ME . 149 . HE# 1 1
113 1 1 1 1 37 MET ME . 37 . HE# 1 1
113 1 1 1 1 129 LYS HD3 . 129 . HD3 1 1
113 1 2 1 1 142 LEU QD . 142 . HD2# 1 1
114 1 1 1 1 120 LEU QD . 120 . HD2# 1 1
114 1 1 1 1 128 VAL MG2 . 128 . HG2# 1 1
114 1 2 1 1 149 MET HG2 . 149 . HG2 1 1
115 1 1 1 1 18 ILE HG13 . 18 . HG12 1 1
115 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
115 1 2 1 1 104 ILE MD . 104 . HD1# 1 1
116 1 1 1 1 19 THR MG . 19 . HG2# 1 1
116 1 2 1 1 24 LYS QB . 24 . HB3 1 1
116 1 2 1 1 25 GLN HB2 . 25 . HB2 1 1
117 1 1 1 1 121 ILE MD . 121 . HD1# 1 1
117 1 1 1 1 127 ILE MG . 127 . HG2# 1 1
117 1 2 1 1 126 LYS HA . 126 . HA 1 1
118 1 1 1 1 72 ILE HA . 72 . HA 1 1
118 1 2 1 1 73 GLY QA . 73 . HA2 1 1
118 1 2 1 1 95 PRO HD3 . 95 . HD3 1 1
119 1 1 1 1 31 LEU HB2 . 31 . HB3 1 1
119 1 1 1 1 121 ILE HB . 121 . HB 1 1
119 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 1
120 1 1 1 1 60 TRP HA . 60 . HA 1 1
120 1 1 1 1 65 ASP HA . 65 . HA 1 1
120 1 2 1 1 64 LYS HA . 64 . HA 1 1
121 1 1 1 1 5 TYR HA . 5 . HA 1 1
121 1 1 1 1 109 ALA HA . 109 . HA 1 1
121 1 2 1 1 113 ALA MB . 113 . HB# 1 1
122 1 1 1 1 18 ILE HA . 18 . HA 1 1
122 1 2 1 1 18 ILE HG13 . 18 . HG12 1 1
122 1 2 1 1 18 ILE MG . 18 . HG2# 1 1
123 1 1 1 1 124 GLU HA . 124 . HA 1 1
123 1 1 1 1 125 GLY HA3 . 125 . HA2 1 1
123 1 2 1 1 125 GLY H . 125 . H 1 1
124 1 1 1 1 63 HIS HA . 63 . HA 1 1
124 1 2 1 1 64 LYS QG . 64 . HG2 1 1
124 1 2 1 1 150 LEU QD . 150 . HD1# 1 1
125 1 1 1 1 14 PRO QD . 14 . HD3 1 1
125 1 1 1 1 32 ARG QD . 32 . HD2 1 1
125 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
126 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 1
126 1 1 1 1 71 LEU QD . 71 . HD2# 1 1
126 1 2 1 1 37 MET HA . 37 . HA 1 1
127 1 1 1 1 7 VAL HA . 7 . HA 1 1
127 1 1 1 1 109 ALA HA . 109 . HA 1 1
127 1 2 1 1 108 TYR HA . 108 . HA 1 1
128 1 1 1 1 73 GLY H . 73 . H 1 1
128 1 1 1 1 97 GLY H . 97 . H 1 1
128 1 2 1 1 96 LEU H . 96 . H 1 1
129 1 1 1 1 33 GLY H . 33 . H 1 1
129 1 1 1 1 122 ASP H . 122 . H 1 1
129 1 2 1 1 125 GLY H . 125 . H 1 1
130 1 1 1 1 55 ILE HG12 . 55 . HG12 1 1
130 1 1 1 1 57 LYS HB2 . 57 . HB2 1 1
130 1 2 1 1 59 ILE H . 59 . H 1 1
131 1 1 1 1 6 ILE HB . 6 . HB 1 1
131 1 2 1 1 7 VAL HA . 7 . HA 1 1
131 1 2 1 1 109 ALA HA . 109 . HA 1 1
132 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
132 1 2 1 1 8 ARG HG2 . 8 . HG2 1 1
132 1 2 1 1 13 ALA MB . 13 . HB# 1 1
133 1 1 1 1 40 PHE HA . 40 . HA 1 1
133 1 1 1 1 73 GLY QA . 73 . HA3 1 1
133 1 2 1 1 74 ILE HA . 74 . HA 1 1
134 1 1 1 1 6 ILE HG12 . 6 . HG12 1 1
134 1 1 1 1 7 VAL QG . 7 . HG1# 1 1
134 1 2 1 1 109 ALA MB . 109 . HB# 1 1
135 1 1 1 1 41 THR HB . 41 . HB 1 1
135 1 1 1 1 74 ILE HA . 74 . HA 1 1
135 1 2 1 1 75 ASP HA . 75 . HA 1 1
136 1 1 1 1 9 ILE MG . 9 . HG2# 1 1
136 1 1 1 1 127 ILE MD . 127 . HD1# 1 1
136 1 2 1 1 127 ILE HA . 127 . HA 1 1
137 1 1 1 1 31 LEU HA . 31 . HA 1 1
137 1 2 1 1 34 LYS QG . 34 . HG2 1 1
137 1 2 1 1 70 ALA MB . 70 . HB# 1 1
138 1 1 1 1 129 LYS QB . 129 . HB3 1 1
138 1 1 1 1 129 LYS HG3 . 129 . HG3 1 1
138 1 2 1 1 145 GLN QE . 145 . HE22 1 1
139 1 1 1 1 44 TRP HA . 44 . HA 1 1
139 1 1 1 1 45 CYS HA . 45 . HA 1 1
139 1 2 1 1 45 CYS H . 45 . H 1 1
140 1 1 1 1 98 LEU QD . 98 . HD1# 1 1
140 1 1 1 1 104 ILE MD . 104 . HD1# 1 1
140 1 2 1 1 100 PRO HD3 . 100 . HD3 1 1
141 1 1 1 1 89 SER HA . 89 . HA 1 1
141 1 1 1 1 90 THR HA . 90 . HA 1 1
141 1 2 1 1 90 THR H . 90 . H 1 1
142 1 1 1 1 84 LEU HB3 . 84 . HB3 1 1
142 1 1 1 1 88 LYS HG3 . 88 . HG3 1 1
142 1 2 1 1 85 ALA HA . 85 . HA 1 1
143 1 1 1 1 12 MET ME . 12 . HE# 1 1
143 1 1 1 1 149 MET ME . 149 . HE# 1 1
143 1 2 1 1 121 ILE MG . 121 . HG2# 1 1
144 1 1 1 1 35 VAL HA . 35 . HA 1 1
144 1 1 1 1 127 ILE HA . 127 . HA 1 1
144 1 2 1 1 121 ILE H . 121 . H 1 1
145 1 1 1 1 7 VAL QG . 7 . HG2# 1 1
145 1 1 1 1 127 ILE MG . 127 . HG2# 1 1
145 1 2 1 1 127 ILE MD . 127 . HD1# 1 1
146 1 1 1 1 76 ARG HA . 76 . HA 1 1
146 1 1 1 1 102 ALA HA . 102 . HA 1 1
146 1 2 1 1 76 ARG HD3 . 76 . HD3 1 1
147 1 1 1 1 6 ILE HA . 6 . HA 1 1
147 1 1 1 1 8 ARG HA . 8 . HA 1 1
147 1 2 1 1 7 VAL HA . 7 . HA 1 1
148 1 1 1 1 9 ILE MD . 9 . HD1# 1 1
148 1 1 1 1 127 ILE MG . 127 . HG2# 1 1
148 1 2 1 1 130 LEU QD . 130 . HD2# 1 1
149 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
149 1 2 1 1 73 GLY QA . 73 . HA2 1 1
149 1 2 1 1 97 GLY HA3 . 97 . HA3 1 1
150 1 1 1 1 42 ALA MB . 42 . HB# 1 1
150 1 2 1 1 45 CYS HB3 . 45 . HB3 1 1
150 1 2 1 1 76 ARG QB . 76 . HB# 1 1
151 1 1 1 1 80 LEU HB2 . 80 . HB2 1 1
151 1 1 1 1 84 LEU HB2 . 84 . HB2 1 1
151 1 2 1 1 81 GLU QG . 81 . HG# 1 1
152 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
152 1 1 1 1 113 ALA MB . 113 . HB# 1 1
152 1 2 1 1 112 ASP H . 112 . H 1 1
153 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 1
153 1 1 1 1 38 LEU QD . 38 . HD1# 1 1
153 1 2 1 1 37 MET HA . 37 . HA 1 1
154 1 1 1 1 127 ILE QG . 127 . HG1# 1 1
154 1 1 1 1 129 LYS QB . 129 . HB2 1 1
154 1 2 1 1 128 VAL H . 128 . H 1 1
155 1 1 1 1 10 GLY H . 10 . H 1 1
155 1 2 1 1 126 LYS HB2 . 126 . HB2 1 1
155 1 2 1 1 127 ILE QG . 127 . HG1# 1 1
156 1 1 1 1 8 ARG HB2 . 8 . HB2 1 1
156 1 1 1 1 14 PRO HG2 . 14 . HG2 1 1
156 1 2 1 1 127 ILE MD . 127 . HD1# 1 1
157 1 1 1 1 81 GLU QB . 81 . HB# 1 1
157 1 2 1 1 82 LYS QG . 82 . HG2 1 1
157 1 2 1 1 84 LEU HB3 . 84 . HB3 1 1
158 1 1 1 1 52 MET HB3 . 52 . HB3 1 1
158 1 1 1 1 88 LYS QB . 88 . HB# 1 1
158 1 2 1 1 91 GLY H . 91 . H 1 1
159 1 1 1 1 52 MET QB . 52 . HB# 1 1
159 1 1 1 1 88 LYS QB . 88 . HB# 1 1
159 1 2 1 1 90 THR H . 90 . H 1 1
160 1 1 1 1 50 LYS HG2 . 50 . HG3 1 1
160 1 2 1 1 54 PHE HD1 . 54 . HD1 1 1
160 1 2 1 1 54 PHE HE1 . 54 . HE1 1 1
161 1 1 1 1 50 LYS HG3 . 50 . HG2 1 1
161 1 2 1 1 54 PHE HD1 . 54 . HD1 1 1
161 1 2 1 1 54 PHE HE1 . 54 . HE1 1 1
162 1 1 1 1 69 PHE HD2 . 69 . HD2 1 1
162 1 1 1 1 69 PHE HE2 . 69 . HE2 1 1
162 1 2 1 1 71 LEU H . 71 . H 1 1
163 1 1 1 1 69 PHE HD1 . 69 . HD1 1 1
163 1 1 1 1 69 PHE HE1 . 69 . HE1 1 1
163 1 2 1 1 149 MET ME . 149 . HE# 1 1
164 1 1 1 1 43 SER H . 43 . H 1 1
164 1 2 1 1 44 TRP HD1 . 44 . HD1 1 1
164 1 2 1 1 86 PHE QD . 86 . HD# 1 1
165 1 1 1 1 55 ILE MG . 55 . HG2# 1 1
165 1 1 1 1 143 VAL MG2 . 143 . HG2# 1 1
165 1 2 1 1 139 PHE QE . 139 . HE# 1 1
166 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
166 1 1 1 1 59 ILE MD . 59 . HD1# 1 1
166 1 2 1 1 139 PHE QE . 139 . HE# 1 1
167 1 1 1 1 73 GLY QA . 73 . HA2 1 1
167 1 1 1 1 95 PRO HD3 . 95 . HD3 1 1
167 1 2 1 1 94 TYR QD . 94 . HD# 1 1
168 1 1 1 1 55 ILE MD . 55 . HD1# 1 1
168 1 2 1 1 94 TYR QD . 94 . HD# 1 1
168 1 2 1 1 139 PHE HZ . 139 . HZ 1 1
169 1 1 1 1 37 MET ME . 37 . HE# 1 1
169 1 2 1 1 94 TYR QD . 94 . HD# 1 1
169 1 2 1 1 139 PHE HZ . 139 . HZ 1 1
170 1 1 1 1 72 ILE HA . 72 . HA 1 1
170 1 1 1 1 92 VAL HA . 92 . HA 1 1
170 1 2 1 1 94 TYR QD . 94 . HD# 1 1
171 1 1 1 1 63 HIS HD2 . 63 . HD2 1 1
171 1 1 1 1 94 TYR QE . 94 . HE# 1 1
171 1 2 1 1 71 LEU QD . 71 . HD1# 1 1
172 1 1 1 1 52 MET QB . 52 . HB# 1 1
172 1 1 1 1 55 ILE HG12 . 55 . HG12 1 1
172 1 2 1 1 94 TYR QE . 94 . HE# 1 1
173 1 1 1 1 14 PRO HG3 . 14 . HG3 1 1
173 1 1 1 1 107 LYS HB3 . 107 . HB3 1 1
173 1 2 1 1 108 TYR QD . 108 . HD# 1 1
174 1 1 1 1 14 PRO HB3 . 14 . HB3 1 1
174 1 1 1 1 107 LYS HB2 . 107 . HB2 1 1
174 1 2 1 1 108 TYR QD . 108 . HD# 1 1
175 1 1 1 1 13 ALA MB . 13 . HB# 1 1
175 1 1 1 1 104 ILE HB . 104 . HB 1 1
175 1 2 1 1 108 TYR QD . 108 . HD# 1 1
176 1 1 1 1 14 PRO HB3 . 14 . HB3 1 1
176 1 1 1 1 107 LYS HB2 . 107 . HB2 1 1
176 1 2 1 1 108 TYR QE . 108 . HE# 1 1
177 1 1 1 1 13 ALA HA . 13 . HA 1 1
177 1 1 1 1 108 TYR HA . 108 . HA 1 1
177 1 2 1 1 108 TYR QE . 108 . HE# 1 1
178 1 1 1 1 50 LYS HG2 . 50 . HG3 1 1
178 1 1 1 1 51 GLU HB2 . 51 . HB2 1 1
178 1 2 1 1 134 TYR QD . 134 . HD# 1 1
179 1 1 1 1 53 PRO HA . 53 . HA 1 1
179 1 1 1 1 90 THR HA . 90 . HA 1 1
179 1 1 1 1 92 VAL HA . 92 . HA 1 1
179 1 2 1 1 91 GLY HA3 . 91 . HA3 1 1
180 1 1 1 1 7 VAL HB . 7 . HB 1 1
180 1 1 1 1 11 GLU HB3 . 11 . HB3 1 1
180 1 1 1 1 127 ILE HB . 127 . HB 1 1
180 1 2 1 1 13 ALA HA . 13 . HA 1 1
181 1 1 1 1 20 LEU HG . 20 . HG 1 1
181 1 1 1 1 26 VAL HB . 26 . HB 1 1
181 1 2 1 1 27 THR H . 27 . H 1 1
181 1 2 1 1 96 LEU H . 96 . H 1 1
182 1 1 1 1 35 VAL H . 35 . H 1 1
182 1 1 1 1 127 ILE H . 127 . H 1 1
182 1 2 1 1 70 ALA MB . 70 . HB# 1 1
182 1 2 1 1 126 LYS HG2 . 126 . HG2 1 1
183 1 1 1 1 48 CYS HB2 . 48 . HB2 1 1
183 1 1 1 1 50 LYS QE . 50 . HE2 1 1
183 1 2 1 1 50 LYS H . 50 . H 1 1
184 1 1 1 1 35 VAL QG . 35 . HG2# 1 1
184 1 1 1 1 59 ILE MG . 59 . HG2# 1 1
184 1 2 1 1 120 LEU QD . 120 . HD2# 1 1
184 1 2 1 1 142 LEU QD . 142 . HD1# 1 1
185 1 1 1 1 17 THR H . 17 . H 1 1
185 1 1 1 1 21 THR H . 21 . H 1 1
185 1 2 1 1 27 THR H . 27 . H 1 1
185 1 2 1 1 96 LEU H . 96 . H 1 1
186 1 1 1 1 20 LEU QD . 20 . HD2# 1 1
186 1 1 1 1 31 LEU QD . 31 . HD# 1 1
186 1 2 1 1 27 THR H . 27 . H 1 1
186 1 2 1 1 96 LEU H . 96 . H 1 1
187 1 1 1 1 50 LYS HG3 . 50 . HG2 1 1
187 1 1 1 1 104 ILE HB . 104 . HB 1 1
187 1 2 1 1 105 PHE QD . 105 . HD# 1 1
187 1 2 1 1 134 TYR QD . 134 . HD# 1 1
188 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
188 1 1 1 1 38 LEU HB2 . 38 . HB3 1 1
188 1 1 1 1 38 LEU QD . 38 . HD1# 1 1
188 1 2 1 1 108 TYR QD . 108 . HD# 1 1
189 1 1 1 1 14 PRO HB2 . 14 . HB2 1 1
189 1 1 1 1 107 LYS HB3 . 107 . HB3 1 1
189 1 2 1 1 108 TYR QE . 108 . HE# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.0 1.8 3.5 1 1
2 1 . . . . . 5.0 1.8 6.0 1 1
3 1 . . . . . 5.0 1.8 6.0 1 1
4 1 . . . . . 3.0 1.8 3.5 1 1
5 1 . . . . . 5.0 1.8 6.0 1 1
6 1 . . . . . 5.0 1.8 6.0 1 1
7 1 . . . . . 5.0 1.8 6.0 1 1
8 1 . . . . . 5.0 1.8 6.0 1 1
9 1 . . . . . 5.0 1.8 6.0 1 1
10 1 . . . . . 5.0 1.8 6.0 1 1
11 1 . . . . . 5.0 1.8 6.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 5.0 1.8 6.0 1 1
14 1 . . . . . 5.0 1.8 6.0 1 1
15 1 . . . . . 3.5 1.8 4.0 1 1
16 1 . . . . . 5.0 1.8 6.0 1 1
17 1 . . . . . 3.5 1.8 4.0 1 1
18 1 . . . . . 5.0 1.8 6.0 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 5.0 1.8 6.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 5.0 1.8 6.0 1 1
24 1 . . . . . 5.0 1.8 6.0 1 1
25 1 . . . . . 5.0 1.8 6.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 5.0 1.8 6.0 1 1
28 1 . . . . . 5.0 1.8 6.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 5.0 1.8 6.0 1 1
31 1 . . . . . 5.0 1.8 6.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 5.0 1.8 6.0 1 1
34 1 . . . . . 3.0 1.8 3.5 1 1
35 1 . . . . . 3.0 1.8 3.5 1 1
36 1 . . . . . 5.0 1.8 6.0 1 1
37 1 . . . . . 3.5 1.8 4.0 1 1
38 1 . . . . . 5.0 1.8 6.0 1 1
39 1 . . . . . 3.5 1.8 4.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 6.0 1 1
42 1 . . . . . 5.0 1.8 6.0 1 1
43 1 . . . . . 5.0 1.8 6.0 1 1
44 1 . . . . . 5.0 1.8 6.0 1 1
45 1 . . . . . 5.0 1.8 6.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 5.0 1.8 6.0 1 1
48 1 . . . . . 5.0 1.8 6.0 1 1
49 1 . . . . . 5.0 1.8 6.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 5.0 1.8 6.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 5.0 1.8 6.0 1 1
54 1 . . . . . 3.5 1.8 4.0 1 1
55 1 . . . . . 5.0 1.8 6.0 1 1
56 1 . . . . . 5.0 1.8 6.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 5.0 1.8 6.0 1 1
59 1 . . . . . 3.0 1.8 3.5 1 1
60 1 . . . . . 5.0 1.8 6.0 1 1
61 1 . . . . . 3.5 1.8 4.0 1 1
62 1 . . . . . 5.0 1.8 6.0 1 1
63 1 . . . . . 5.0 1.8 6.0 1 1
64 1 . . . . . 3.5 1.8 4.0 1 1
65 1 . . . . . 3.0 1.8 3.5 1 1
66 1 . . . . . 5.0 1.8 6.0 1 1
67 1 . . . . . 3.0 1.8 3.5 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 3.0 1.8 3.5 1 1
70 1 . . . . . 5.0 1.8 6.0 1 1
71 1 . . . . . 5.0 1.8 6.0 1 1
72 1 . . . . . 5.0 1.8 6.0 1 1
73 1 . . . . . 3.5 1.8 4.0 1 1
74 1 . . . . . 5.0 1.8 6.0 1 1
75 1 . . . . . 5.0 1.8 6.0 1 1
76 1 . . . . . 5.0 1.8 6.0 1 1
77 1 . . . . . 5.0 1.8 6.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 5.0 1.8 6.0 1 1
80 1 . . . . . 5.0 1.8 6.0 1 1
81 1 . . . . . 5.0 1.8 6.0 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 5.0 1.8 6.0 1 1
84 1 . . . . . 2.5 1.8 3.0 1 1
85 1 . . . . . 3.5 1.8 4.0 1 1
86 1 . . . . . 5.0 1.8 6.0 1 1
87 1 . . . . . 5.0 1.8 6.0 1 1
88 1 . . . . . 5.0 1.8 6.0 1 1
89 1 . . . . . 5.0 1.8 6.0 1 1
90 1 . . . . . 5.0 1.8 6.0 1 1
91 1 . . . . . 2.5 1.8 3.0 1 1
92 1 . . . . . 5.0 1.8 6.0 1 1
93 1 . . . . . 3.0 1.8 3.5 1 1
94 1 . . . . . 3.5 1.8 4.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 5.0 1.8 6.0 1 1
98 1 . . . . . 5.0 1.8 6.0 1 1
99 1 . . . . . 5.0 1.8 6.0 1 1
100 1 . . . . . 3.5 1.8 4.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 5.0 1.8 6.0 1 1
103 1 . . . . . 5.0 1.8 6.0 1 1
104 1 . . . . . 5.0 1.8 6.0 1 1
105 1 . . . . . 5.0 1.8 6.0 1 1
106 1 . . . . . 5.0 1.8 6.0 1 1
107 1 . . . . . 3.0 1.8 3.5 1 1
108 1 . . . . . 5.0 1.8 6.0 1 1
109 1 . . . . . 5.0 1.8 6.0 1 1
110 1 . . . . . 5.0 1.8 6.0 1 1
111 1 . . . . . 3.5 1.8 4.0 1 1
112 1 . . . . . 3.0 1.8 3.5 1 1
113 1 . . . . . 3.5 1.8 4.0 1 1
114 1 . . . . . 5.0 1.8 6.0 1 1
115 1 . . . . . 3.5 1.8 4.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 5.0 1.8 6.0 1 1
118 1 . . . . . 5.0 1.8 6.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 5.0 1.8 6.0 1 1
121 1 . . . . . 5.0 1.8 6.0 1 1
122 1 . . . . . 3.0 1.8 3.5 1 1
123 1 . . . . . 3.0 1.8 3.5 1 1
124 1 . . . . . 5.0 1.8 6.0 1 1
125 1 . . . . . 5.0 1.8 6.0 1 1
126 1 . . . . . 5.0 1.8 6.0 1 1
127 1 . . . . . 5.0 1.8 6.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 6.0 1 1
131 1 . . . . . 5.0 1.8 6.0 1 1
132 1 . . . . . 5.0 1.8 6.0 1 1
133 1 . . . . . 5.0 1.8 6.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 6.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 5.0 1.8 6.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 3.0 1.8 3.5 1 1
140 1 . . . . . 5.0 1.8 6.0 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 5.0 1.8 6.0 1 1
145 1 . . . . . 2.5 1.8 3.0 1 1
146 1 . . . . . 5.0 1.8 6.0 1 1
147 1 . . . . . 5.0 1.8 6.0 1 1
148 1 . . . . . 3.5 1.8 4.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 5.0 1.8 6.0 1 1
152 1 . . . . . 3.5 1.8 4.0 1 1
153 1 . . . . . 5.0 1.8 6.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 5.0 1.8 6.0 1 1
156 1 . . . . . 5.0 1.8 6.0 1 1
157 1 . . . . . 5.0 1.8 6.0 1 1
158 1 . . . . . 5.0 1.8 6.0 1 1
159 1 . . . . . 5.0 1.8 6.0 1 1
160 1 . . . . . 5.0 1.8 6.0 1 1
161 1 . . . . . 5.0 1.8 6.0 1 1
162 1 . . . . . 3.5 1.8 4.0 1 1
163 1 . . . . . 5.0 1.8 6.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 3.5 1.8 4.0 1 1
167 1 . . . . . 5.0 1.8 6.0 1 1
168 1 . . . . . 5.0 1.8 6.0 1 1
169 1 . . . . . 5.0 1.8 6.0 1 1
170 1 . . . . . 5.0 1.8 6.0 1 1
171 1 . . . . . 5.0 1.8 6.0 1 1
172 1 . . . . . 5.0 1.8 6.0 1 1
173 1 . . . . . 5.0 1.8 6.0 1 1
174 1 . . . . . 5.0 1.8 6.0 1 1
175 1 . . . . . 5.0 1.8 6.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 5.0 1.8 6.0 1 1
180 1 . . . . . 5.0 1.8 6.0 1 1
181 1 . . . . . 3.5 1.8 4.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 5.0 1.8 6.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 5.0 1.8 6.0 1 1
186 1 . . . . . 3.5 1.8 4.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 5.0 1.8 6.0 1 1
189 1 . . . . . 5.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
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
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 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 48 CYS O . 48 . O 1 2
1 1 2 1 1 52 MET N . 52 . N 1 2
2 1 1 1 1 48 CYS O . 48 . O 1 2
2 1 2 1 1 52 MET H . 52 . H 1 2
3 1 1 1 1 50 LYS O . 50 . O 1 2
3 1 2 1 1 54 PHE N . 54 . N 1 2
4 1 1 1 1 50 LYS O . 50 . O 1 2
4 1 2 1 1 54 PHE H . 54 . H 1 2
5 1 1 1 1 51 GLU O . 51 . O 1 2
5 1 2 1 1 55 ILE N . 55 . N 1 2
6 1 1 1 1 51 GLU O . 51 . O 1 2
6 1 2 1 1 55 ILE H . 55 . H 1 2
7 1 1 1 1 52 MET O . 52 . O 1 2
7 1 2 1 1 56 GLU N . 56 . N 1 2
8 1 1 1 1 52 MET O . 52 . O 1 2
8 1 2 1 1 56 GLU H . 56 . H 1 2
9 1 1 1 1 53 PRO O . 53 . O 1 2
9 1 2 1 1 57 LYS N . 57 . N 1 2
10 1 1 1 1 53 PRO O . 53 . O 1 2
10 1 2 1 1 57 LYS H . 57 . H 1 2
11 1 1 1 1 54 PHE O . 54 . O 1 2
11 1 2 1 1 58 ASP N . 58 . N 1 2
12 1 1 1 1 54 PHE O . 54 . O 1 2
12 1 2 1 1 58 ASP H . 58 . H 1 2
13 1 1 1 1 55 ILE O . 55 . O 1 2
13 1 2 1 1 59 ILE N . 59 . N 1 2
14 1 1 1 1 55 ILE O . 55 . O 1 2
14 1 2 1 1 59 ILE H . 59 . H 1 2
15 1 1 1 1 65 ASP O . 65 . O 1 2
15 1 2 1 1 69 PHE N . 69 . N 1 2
16 1 1 1 1 65 ASP O . 65 . O 1 2
16 1 2 1 1 69 PHE H . 69 . H 1 2
17 1 1 1 1 79 PRO O . 79 . O 1 2
17 1 2 1 1 83 VAL N . 83 . N 1 2
18 1 1 1 1 79 PRO O . 79 . O 1 2
18 1 2 1 1 83 VAL H . 83 . H 1 2
19 1 1 1 1 80 LEU O . 80 . O 1 2
19 1 2 1 1 84 LEU N . 84 . N 1 2
20 1 1 1 1 80 LEU O . 80 . O 1 2
20 1 2 1 1 84 LEU H . 84 . H 1 2
21 1 1 1 1 82 LYS O . 82 . O 1 2
21 1 2 1 1 86 PHE N . 86 . N 1 2
22 1 1 1 1 82 LYS O . 82 . O 1 2
22 1 2 1 1 86 PHE H . 86 . H 1 2
23 1 1 1 1 102 ALA O . 102 . O 1 2
23 1 2 1 1 106 ALA N . 106 . N 1 2
24 1 1 1 1 102 ALA O . 102 . O 1 2
24 1 2 1 1 106 ALA H . 106 . H 1 2
25 1 1 1 1 103 ASP O . 103 . O 1 2
25 1 2 1 1 107 LYS N . 107 . N 1 2
26 1 1 1 1 103 ASP O . 103 . O 1 2
26 1 2 1 1 107 LYS H . 107 . H 1 2
27 1 1 1 1 138 GLU O . 138 . O 1 2
27 1 2 1 1 142 LEU N . 142 . N 1 2
28 1 1 1 1 138 GLU O . 138 . O 1 2
28 1 2 1 1 142 LEU H . 142 . H 1 2
29 1 1 1 1 139 PHE O . 139 . O 1 2
29 1 2 1 1 143 VAL N . 143 . N 1 2
30 1 1 1 1 139 PHE O . 139 . O 1 2
30 1 2 1 1 143 VAL H . 143 . H 1 2
31 1 1 1 1 140 ALA O . 140 . O 1 2
31 1 2 1 1 144 GLN N . 144 . N 1 2
32 1 1 1 1 140 ALA O . 140 . O 1 2
32 1 2 1 1 144 GLN H . 144 . H 1 2
33 1 1 1 1 141 SER O . 141 . O 1 2
33 1 2 1 1 145 GLN N . 145 . N 1 2
34 1 1 1 1 141 SER O . 141 . O 1 2
34 1 2 1 1 145 GLN H . 145 . H 1 2
35 1 1 1 1 142 LEU O . 142 . O 1 2
35 1 2 1 1 146 ILE N . 146 . N 1 2
36 1 1 1 1 142 LEU O . 142 . O 1 2
36 1 2 1 1 146 ILE H . 146 . H 1 2
37 1 1 1 1 143 VAL O . 143 . O 1 2
37 1 2 1 1 147 ASN N . 147 . N 1 2
38 1 1 1 1 143 VAL O . 143 . O 1 2
38 1 2 1 1 147 ASN H . 147 . H 1 2
39 1 1 1 1 144 GLN O . 144 . O 1 2
39 1 2 1 1 148 GLU N . 148 . N 1 2
40 1 1 1 1 144 GLN O . 144 . O 1 2
40 1 2 1 1 148 GLU H . 148 . H 1 2
41 1 1 1 1 145 GLN O . 145 . O 1 2
41 1 2 1 1 149 MET N . 149 . N 1 2
42 1 1 1 1 145 GLN O . 145 . O 1 2
42 1 2 1 1 149 MET H . 149 . H 1 2
43 1 1 1 1 146 ILE O . 146 . O 1 2
43 1 2 1 1 150 LEU N . 150 . N 1 2
44 1 1 1 1 146 ILE O . 146 . O 1 2
44 1 2 1 1 150 LEU H . 150 . H 1 2
45 1 1 1 1 13 ALA N . 13 . N 1 2
45 1 2 1 1 125 GLY O . 125 . O 1 2
46 1 1 1 1 13 ALA H . 13 . H 1 2
46 1 2 1 1 125 GLY O . 125 . O 1 2
47 1 1 1 1 18 ILE N . 18 . N 1 2
47 1 2 1 1 26 VAL O . 26 . O 1 2
48 1 1 1 1 18 ILE H . 18 . H 1 2
48 1 2 1 1 26 VAL O . 26 . O 1 2
49 1 1 1 1 20 LEU N . 20 . N 1 2
49 1 2 1 1 24 LYS O . 24 . O 1 2
50 1 1 1 1 20 LEU H . 20 . H 1 2
50 1 2 1 1 24 LYS O . 24 . O 1 2
51 1 1 1 1 18 ILE O . 18 . O 1 2
51 1 2 1 1 26 VAL N . 26 . N 1 2
52 1 1 1 1 18 ILE O . 18 . O 1 2
52 1 2 1 1 26 VAL H . 26 . H 1 2
53 1 1 1 1 16 PHE O . 16 . O 1 2
53 1 2 1 1 28 LEU N . 28 . N 1 2
54 1 1 1 1 16 PHE O . 16 . O 1 2
54 1 2 1 1 28 LEU H . 28 . H 1 2
55 1 1 1 1 35 VAL N . 35 . N 1 2
55 1 2 1 1 68 ASP O . 68 . O 1 2
56 1 1 1 1 35 VAL H . 35 . H 1 2
56 1 2 1 1 68 ASP O . 68 . O 1 2
57 1 1 1 1 36 VAL N . 36 . N 1 2
57 1 2 1 1 121 ILE O . 121 . O 1 2
58 1 1 1 1 36 VAL H . 36 . H 1 2
58 1 2 1 1 121 ILE O . 121 . O 1 2
59 1 1 1 1 37 MET N . 37 . N 1 2
59 1 2 1 1 70 ALA O . 70 . O 1 2
60 1 1 1 1 37 MET H . 37 . H 1 2
60 1 2 1 1 70 ALA O . 70 . O 1 2
61 1 1 1 1 38 LEU N . 38 . N 1 2
61 1 2 1 1 119 VAL O . 119 . O 1 2
62 1 1 1 1 38 LEU H . 38 . H 1 2
62 1 2 1 1 119 VAL O . 119 . O 1 2
63 1 1 1 1 41 THR N . 41 . N 1 2
63 1 2 1 1 74 ILE O . 74 . O 1 2
64 1 1 1 1 41 THR H . 41 . H 1 2
64 1 2 1 1 74 ILE O . 74 . O 1 2
65 1 1 1 1 35 VAL O . 35 . O 1 2
65 1 2 1 1 70 ALA N . 70 . N 1 2
66 1 1 1 1 35 VAL O . 35 . O 1 2
66 1 2 1 1 70 ALA H . 70 . H 1 2
67 1 1 1 1 37 MET O . 37 . O 1 2
67 1 2 1 1 72 ILE N . 72 . N 1 2
68 1 1 1 1 37 MET O . 37 . O 1 2
68 1 2 1 1 72 ILE H . 72 . H 1 2
69 1 1 1 1 73 GLY N . 73 . N 1 2
69 1 2 1 1 95 PRO O . 95 . O 1 2
70 1 1 1 1 73 GLY H . 73 . H 1 2
70 1 2 1 1 95 PRO O . 95 . O 1 2
71 1 1 1 1 39 GLN O . 39 . O 1 2
71 1 2 1 1 74 ILE N . 74 . N 1 2
72 1 1 1 1 39 GLN O . 39 . O 1 2
72 1 2 1 1 74 ILE H . 74 . H 1 2
73 1 1 1 1 75 ASP N . 75 . N 1 2
73 1 2 1 1 97 GLY O . 97 . O 1 2
74 1 1 1 1 75 ASP H . 75 . H 1 2
74 1 2 1 1 97 GLY O . 97 . O 1 2
75 1 1 1 1 41 THR O . 41 . O 1 2
75 1 2 1 1 76 ARG N . 76 . N 1 2
76 1 1 1 1 41 THR O . 41 . O 1 2
76 1 2 1 1 76 ARG H . 76 . H 1 2
77 1 1 1 1 73 GLY O . 73 . O 1 2
77 1 2 1 1 97 GLY N . 97 . N 1 2
78 1 1 1 1 73 GLY O . 73 . O 1 2
78 1 2 1 1 97 GLY H . 97 . H 1 2
79 1 1 1 1 19 THR O . 19 . O 1 2
79 1 2 1 1 98 LEU N . 98 . N 1 2
80 1 1 1 1 19 THR O . 19 . O 1 2
80 1 2 1 1 98 LEU H . 98 . H 1 2
81 1 1 1 1 75 ASP O . 75 . O 1 2
81 1 2 1 1 99 ASP N . 99 . N 1 2
82 1 1 1 1 75 ASP O . 75 . O 1 2
82 1 2 1 1 99 ASP H . 99 . H 1 2
83 1 1 1 1 38 LEU O . 38 . O 1 2
83 1 2 1 1 119 VAL N . 119 . N 1 2
84 1 1 1 1 38 LEU O . 38 . O 1 2
84 1 2 1 1 119 VAL H . 119 . H 1 2
85 1 1 1 1 120 LEU N . 120 . N 1 2
85 1 2 1 1 129 LYS O . 129 . O 1 2
86 1 1 1 1 120 LEU H . 120 . H 1 2
86 1 2 1 1 129 LYS O . 129 . O 1 2
87 1 1 1 1 36 VAL O . 36 . O 1 2
87 1 2 1 1 121 ILE N . 121 . N 1 2
88 1 1 1 1 36 VAL O . 36 . O 1 2
88 1 2 1 1 121 ILE H . 121 . H 1 2
89 1 1 1 1 122 ASP N . 122 . N 1 2
89 1 2 1 1 126 LYS O . 126 . O 1 2
90 1 1 1 1 122 ASP H . 122 . H 1 2
90 1 2 1 1 126 LYS O . 126 . O 1 2
91 1 1 1 1 122 ASP O . 122 . O 1 2
91 1 2 1 1 125 GLY N . 125 . N 1 2
92 1 1 1 1 122 ASP O . 122 . O 1 2
92 1 2 1 1 125 GLY H . 125 . H 1 2
93 1 1 1 1 11 GLU O . 11 . O 1 2
93 1 2 1 1 127 ILE N . 127 . N 1 2
94 1 1 1 1 11 GLU O . 11 . O 1 2
94 1 2 1 1 127 ILE H . 127 . H 1 2
95 1 1 1 1 120 LEU O . 120 . O 1 2
95 1 2 1 1 128 VAL N . 128 . N 1 2
96 1 1 1 1 120 LEU O . 120 . O 1 2
96 1 2 1 1 128 VAL H . 128 . H 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 . . . . . 3.2 2.2 3.2 1 2
2 1 . . . . . 2.2 1.2 2.2 1 2
3 1 . . . . . 3.2 2.2 3.2 1 2
4 1 . . . . . 2.2 1.2 2.2 1 2
5 1 . . . . . 3.2 2.2 3.2 1 2
6 1 . . . . . 2.2 1.2 2.2 1 2
7 1 . . . . . 3.2 2.2 3.2 1 2
8 1 . . . . . 2.2 1.2 2.2 1 2
9 1 . . . . . 3.2 2.2 3.2 1 2
10 1 . . . . . 2.2 1.2 2.2 1 2
11 1 . . . . . 3.2 2.2 3.2 1 2
12 1 . . . . . 2.2 1.2 2.2 1 2
13 1 . . . . . 3.2 2.2 3.2 1 2
14 1 . . . . . 2.2 1.2 2.2 1 2
15 1 . . . . . 3.2 2.2 3.2 1 2
16 1 . . . . . 2.2 1.2 2.2 1 2
17 1 . . . . . 3.2 2.2 3.2 1 2
18 1 . . . . . 2.2 1.2 2.2 1 2
19 1 . . . . . 3.2 2.2 3.2 1 2
20 1 . . . . . 2.2 1.2 2.2 1 2
21 1 . . . . . 3.2 2.2 3.2 1 2
22 1 . . . . . 2.2 1.2 2.2 1 2
23 1 . . . . . 3.2 2.2 3.2 1 2
24 1 . . . . . 2.2 1.2 2.2 1 2
25 1 . . . . . 3.2 2.2 3.2 1 2
26 1 . . . . . 2.2 1.2 2.2 1 2
27 1 . . . . . 3.2 2.2 3.2 1 2
28 1 . . . . . 2.2 1.2 2.2 1 2
29 1 . . . . . 3.2 2.2 3.2 1 2
30 1 . . . . . 2.2 1.2 2.2 1 2
31 1 . . . . . 3.2 2.2 3.2 1 2
32 1 . . . . . 2.2 1.2 2.2 1 2
33 1 . . . . . 3.2 2.2 3.2 1 2
34 1 . . . . . 2.2 1.2 2.2 1 2
35 1 . . . . . 3.2 2.2 3.2 1 2
36 1 . . . . . 2.2 1.2 2.2 1 2
37 1 . . . . . 3.2 2.2 3.2 1 2
38 1 . . . . . 2.2 1.2 2.2 1 2
39 1 . . . . . 3.2 2.2 3.2 1 2
40 1 . . . . . 2.2 1.2 2.2 1 2
41 1 . . . . . 3.2 2.2 3.2 1 2
42 1 . . . . . 2.2 1.2 2.2 1 2
43 1 . . . . . 3.2 2.2 3.2 1 2
44 1 . . . . . 2.2 1.2 2.2 1 2
45 1 . . . . . 3.2 2.2 3.2 1 2
46 1 . . . . . 2.2 1.2 2.2 1 2
47 1 . . . . . 3.2 2.2 3.2 1 2
48 1 . . . . . 2.2 1.2 2.2 1 2
49 1 . . . . . 3.2 2.2 3.2 1 2
50 1 . . . . . 2.2 1.2 2.2 1 2
51 1 . . . . . 3.2 2.2 3.2 1 2
52 1 . . . . . 2.2 1.2 2.2 1 2
53 1 . . . . . 3.2 2.2 3.2 1 2
54 1 . . . . . 2.2 1.2 2.2 1 2
55 1 . . . . . 3.2 2.2 3.2 1 2
56 1 . . . . . 2.2 1.2 2.2 1 2
57 1 . . . . . 3.2 2.2 3.2 1 2
58 1 . . . . . 2.2 1.2 2.2 1 2
59 1 . . . . . 3.2 2.2 3.2 1 2
60 1 . . . . . 2.2 1.2 2.2 1 2
61 1 . . . . . 3.2 2.2 3.2 1 2
62 1 . . . . . 2.2 1.2 2.2 1 2
63 1 . . . . . 3.2 2.2 3.2 1 2
64 1 . . . . . 2.2 1.2 2.2 1 2
65 1 . . . . . 3.2 2.2 3.2 1 2
66 1 . . . . . 2.2 1.2 2.2 1 2
67 1 . . . . . 3.2 2.2 3.2 1 2
68 1 . . . . . 2.2 1.2 2.2 1 2
69 1 . . . . . 3.2 2.2 3.2 1 2
70 1 . . . . . 2.2 1.2 2.2 1 2
71 1 . . . . . 3.2 2.2 3.2 1 2
72 1 . . . . . 2.2 1.2 2.2 1 2
73 1 . . . . . 3.2 2.2 3.2 1 2
74 1 . . . . . 2.2 1.2 2.2 1 2
75 1 . . . . . 3.2 2.2 3.2 1 2
76 1 . . . . . 2.2 1.2 2.2 1 2
77 1 . . . . . 3.2 2.2 3.2 1 2
78 1 . . . . . 2.2 1.2 2.2 1 2
79 1 . . . . . 3.2 2.2 3.2 1 2
80 1 . . . . . 2.2 1.2 2.2 1 2
81 1 . . . . . 3.2 2.2 3.2 1 2
82 1 . . . . . 2.2 1.2 2.2 1 2
83 1 . . . . . 3.2 2.2 3.2 1 2
84 1 . . . . . 2.2 1.2 2.2 1 2
85 1 . . . . . 3.2 2.2 3.2 1 2
86 1 . . . . . 2.2 1.2 2.2 1 2
87 1 . . . . . 3.2 2.2 3.2 1 2
88 1 . . . . . 2.2 1.2 2.2 1 2
89 1 . . . . . 3.2 2.2 3.2 1 2
90 1 . . . . . 2.2 1.2 2.2 1 2
91 1 . . . . . 3.2 2.2 3.2 1 2
92 1 . . . . . 2.2 1.2 2.2 1 2
93 1 . . . . . 3.2 2.2 3.2 1 2
94 1 . . . . . 2.2 1.2 2.2 1 2
95 1 . . . . . 3.2 2.2 3.2 1 2
96 1 . . . . . 2.2 1.2 2.2 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
133 1 . . . 1 3
134 1 . . . 1 3
135 1 . . . 1 3
136 1 . . . 1 3
137 1 . . . 1 3
138 1 . . . 1 3
139 1 . . . 1 3
140 1 . . . 1 3
141 1 . . . 1 3
142 1 . . . 1 3
143 1 . . . 1 3
144 1 . . . 1 3
145 1 . . . 1 3
146 1 . . . 1 3
147 1 . . . 1 3
148 1 . . . 1 3
149 1 . . . 1 3
150 1 . . . 1 3
151 1 . . . 1 3
152 1 . . . 1 3
153 1 . . . 1 3
154 1 . . . 1 3
155 1 . . . 1 3
156 1 . . . 1 3
157 1 . . . 1 3
158 1 . . . 1 3
159 1 . . . 1 3
160 1 . . . 1 3
161 1 . . . 1 3
162 1 . . . 1 3
163 1 . . . 1 3
164 1 . . . 1 3
165 1 . . . 1 3
166 1 . . . 1 3
167 1 . . . 1 3
168 1 . . . 1 3
169 1 . . . 1 3
170 1 . . . 1 3
171 1 . . . 1 3
172 1 . . . 1 3
173 1 . . . 1 3
174 1 . . . 1 3
175 1 . . . 1 3
176 1 . . . 1 3
177 1 . . . 1 3
178 1 . . . 1 3
179 1 . . . 1 3
180 1 . . . 1 3
181 1 . . . 1 3
182 1 . . . 1 3
183 1 . . . 1 3
184 1 . . . 1 3
185 1 . . . 1 3
186 1 . . . 1 3
187 1 . . . 1 3
188 1 . . . 1 3
189 1 . . . 1 3
190 1 . . . 1 3
191 1 . . . 1 3
192 1 . . . 1 3
193 1 . . . 1 3
194 1 . . . 1 3
195 1 . . . 1 3
196 1 . . . 1 3
197 1 . . . 1 3
198 1 . . . 1 3
199 1 . . . 1 3
200 1 . . . 1 3
201 1 . . . 1 3
202 1 . . . 1 3
203 1 . . . 1 3
204 1 . . . 1 3
205 1 . . . 1 3
206 1 . . . 1 3
207 1 . . . 1 3
208 1 . . . 1 3
209 1 . . . 1 3
210 1 . . . 1 3
211 1 . . . 1 3
212 1 . . . 1 3
213 1 . . . 1 3
214 1 . . . 1 3
215 1 . . . 1 3
216 1 . . . 1 3
217 1 . . . 1 3
218 1 . . . 1 3
219 1 . . . 1 3
220 1 . . . 1 3
221 1 . . . 1 3
222 1 . . . 1 3
223 1 . . . 1 3
224 1 . . . 1 3
225 1 . . . 1 3
226 1 . . . 1 3
227 1 . . . 1 3
228 1 . . . 1 3
229 1 . . . 1 3
230 1 . . . 1 3
231 1 . . . 1 3
232 1 . . . 1 3
233 1 . . . 1 3
234 1 . . . 1 3
235 1 . . . 1 3
236 1 . . . 1 3
237 1 . . . 1 3
238 1 . . . 1 3
239 1 . . . 1 3
240 1 . . . 1 3
241 1 . . . 1 3
242 1 . . . 1 3
243 1 . . . 1 3
244 1 . . . 1 3
245 1 . . . 1 3
246 1 . . . 1 3
247 1 . . . 1 3
248 1 . . . 1 3
249 1 . . . 1 3
250 1 . . . 1 3
251 1 . . . 1 3
252 1 . . . 1 3
253 1 . . . 1 3
254 1 . . . 1 3
255 1 . . . 1 3
256 1 . . . 1 3
257 1 . . . 1 3
258 1 . . . 1 3
259 1 . . . 1 3
260 1 . . . 1 3
261 1 . . . 1 3
262 1 . . . 1 3
263 1 . . . 1 3
264 1 . . . 1 3
265 1 . . . 1 3
266 1 . . . 1 3
267 1 . . . 1 3
268 1 . . . 1 3
269 1 . . . 1 3
270 1 . . . 1 3
271 1 . . . 1 3
272 1 . . . 1 3
273 1 . . . 1 3
274 1 . . . 1 3
275 1 . . . 1 3
276 1 . . . 1 3
277 1 . . . 1 3
278 1 . . . 1 3
279 1 . . . 1 3
280 1 . . . 1 3
281 1 . . . 1 3
282 1 . . . 1 3
283 1 . . . 1 3
284 1 . . . 1 3
285 1 . . . 1 3
286 1 . . . 1 3
287 1 . . . 1 3
288 1 . . . 1 3
289 1 . . . 1 3
290 1 . . . 1 3
291 1 . . . 1 3
292 1 . . . 1 3
293 1 . . . 1 3
294 1 . . . 1 3
295 1 . . . 1 3
296 1 . . . 1 3
297 1 . . . 1 3
298 1 . . . 1 3
299 1 . . . 1 3
300 1 . . . 1 3
301 1 . . . 1 3
302 1 . . . 1 3
303 1 . . . 1 3
304 1 . . . 1 3
305 1 . . . 1 3
306 1 . . . 1 3
307 1 . . . 1 3
308 1 . . . 1 3
309 1 . . . 1 3
310 1 . . . 1 3
311 1 . . . 1 3
312 1 . . . 1 3
313 1 . . . 1 3
314 1 . . . 1 3
315 1 . . . 1 3
316 1 . . . 1 3
317 1 . . . 1 3
318 1 . . . 1 3
319 1 . . . 1 3
320 1 . . . 1 3
321 1 . . . 1 3
322 1 . . . 1 3
323 1 . . . 1 3
324 1 . . . 1 3
325 1 . . . 1 3
326 1 . . . 1 3
327 1 . . . 1 3
328 1 . . . 1 3
329 1 . . . 1 3
330 1 . . . 1 3
331 1 . . . 1 3
332 1 . . . 1 3
333 1 . . . 1 3
334 1 . . . 1 3
335 1 . . . 1 3
336 1 . . . 1 3
337 1 . . . 1 3
338 1 . . . 1 3
339 1 . . . 1 3
340 1 . . . 1 3
341 1 . . . 1 3
342 1 . . . 1 3
343 1 . . . 1 3
344 1 . . . 1 3
345 1 . . . 1 3
346 1 . . . 1 3
347 1 . . . 1 3
348 1 . . . 1 3
349 1 . . . 1 3
350 1 . . . 1 3
351 1 . . . 1 3
352 1 . . . 1 3
353 1 . . . 1 3
354 1 . . . 1 3
355 1 . . . 1 3
356 1 . . . 1 3
357 1 . . . 1 3
358 1 . . . 1 3
359 1 . . . 1 3
360 1 . . . 1 3
361 1 . . . 1 3
362 1 . . . 1 3
363 1 . . . 1 3
364 1 . . . 1 3
365 1 . . . 1 3
366 1 . . . 1 3
367 1 . . . 1 3
368 1 . . . 1 3
369 1 . . . 1 3
370 1 . . . 1 3
371 1 . . . 1 3
372 1 . . . 1 3
373 1 . . . 1 3
374 1 . . . 1 3
375 1 . . . 1 3
376 1 . . . 1 3
377 1 . . . 1 3
378 1 . . . 1 3
379 1 . . . 1 3
380 1 . . . 1 3
381 1 . . . 1 3
382 1 . . . 1 3
383 1 . . . 1 3
384 1 . . . 1 3
385 1 . . . 1 3
386 1 . . . 1 3
387 1 . . . 1 3
388 1 . . . 1 3
389 1 . . . 1 3
390 1 . . . 1 3
391 1 . . . 1 3
392 1 . . . 1 3
393 1 . . . 1 3
394 1 . . . 1 3
395 1 . . . 1 3
396 1 . . . 1 3
397 1 . . . 1 3
398 1 . . . 1 3
399 1 . . . 1 3
400 1 . . . 1 3
401 1 . . . 1 3
402 1 . . . 1 3
403 1 . . . 1 3
404 1 . . . 1 3
405 1 . . . 1 3
406 1 . . . 1 3
407 1 . . . 1 3
408 1 . . . 1 3
409 1 . . . 1 3
410 1 . . . 1 3
411 1 . . . 1 3
412 1 . . . 1 3
413 1 . . . 1 3
414 1 . . . 1 3
415 1 . . . 1 3
416 1 . . . 1 3
417 1 . . . 1 3
418 1 . . . 1 3
419 1 . . . 1 3
420 1 . . . 1 3
421 1 . . . 1 3
422 1 . . . 1 3
423 1 . . . 1 3
424 1 . . . 1 3
425 1 . . . 1 3
426 1 . . . 1 3
427 1 . . . 1 3
428 1 . . . 1 3
429 1 . . . 1 3
430 1 . . . 1 3
431 1 . . . 1 3
432 1 . . . 1 3
433 1 . . . 1 3
434 1 . . . 1 3
435 1 . . . 1 3
436 1 . . . 1 3
437 1 . . . 1 3
438 1 . . . 1 3
439 1 . . . 1 3
440 1 . . . 1 3
441 1 . . . 1 3
442 1 . . . 1 3
443 1 . . . 1 3
444 1 . . . 1 3
445 1 . . . 1 3
446 1 . . . 1 3
447 1 . . . 1 3
448 1 . . . 1 3
449 1 . . . 1 3
450 1 . . . 1 3
451 1 . . . 1 3
452 1 . . . 1 3
453 1 . . . 1 3
454 1 . . . 1 3
455 1 . . . 1 3
456 1 . . . 1 3
457 1 . . . 1 3
458 1 . . . 1 3
459 1 . . . 1 3
460 1 . . . 1 3
461 1 . . . 1 3
462 1 . . . 1 3
463 1 . . . 1 3
464 1 . . . 1 3
465 1 . . . 1 3
466 1 . . . 1 3
467 1 . . . 1 3
468 1 . . . 1 3
469 1 . . . 1 3
470 1 . . . 1 3
471 1 . . . 1 3
472 1 . . . 1 3
473 1 . . . 1 3
474 1 . . . 1 3
475 1 . . . 1 3
476 1 . . . 1 3
477 1 . . . 1 3
478 1 . . . 1 3
479 1 . . . 1 3
480 1 . . . 1 3
481 1 . . . 1 3
482 1 . . . 1 3
483 1 . . . 1 3
484 1 . . . 1 3
485 1 . . . 1 3
486 1 . . . 1 3
487 1 . . . 1 3
488 1 . . . 1 3
489 1 . . . 1 3
490 1 . . . 1 3
491 1 . . . 1 3
492 1 . . . 1 3
493 1 . . . 1 3
494 1 . . . 1 3
495 1 . . . 1 3
496 1 . . . 1 3
497 1 . . . 1 3
498 1 . . . 1 3
499 1 . . . 1 3
500 1 . . . 1 3
501 1 . . . 1 3
502 1 . . . 1 3
503 1 . . . 1 3
504 1 . . . 1 3
505 1 . . . 1 3
506 1 . . . 1 3
507 1 . . . 1 3
508 1 . . . 1 3
509 1 . . . 1 3
510 1 . . . 1 3
511 1 . . . 1 3
512 1 . . . 1 3
513 1 . . . 1 3
514 1 . . . 1 3
515 1 . . . 1 3
516 1 . . . 1 3
517 1 . . . 1 3
518 1 . . . 1 3
519 1 . . . 1 3
520 1 . . . 1 3
521 1 . . . 1 3
522 1 . . . 1 3
523 1 . . . 1 3
524 1 . . . 1 3
525 1 . . . 1 3
526 1 . . . 1 3
527 1 . . . 1 3
528 1 . . . 1 3
529 1 . . . 1 3
530 1 . . . 1 3
531 1 . . . 1 3
532 1 . . . 1 3
533 1 . . . 1 3
534 1 . . . 1 3
535 1 . . . 1 3
536 1 . . . 1 3
537 1 . . . 1 3
538 1 . . . 1 3
539 1 . . . 1 3
540 1 . . . 1 3
541 1 . . . 1 3
542 1 . . . 1 3
543 1 . . . 1 3
544 1 . . . 1 3
545 1 . . . 1 3
546 1 . . . 1 3
547 1 . . . 1 3
548 1 . . . 1 3
549 1 . . . 1 3
550 1 . . . 1 3
551 1 . . . 1 3
552 1 . . . 1 3
553 1 . . . 1 3
554 1 . . . 1 3
555 1 . . . 1 3
556 1 . . . 1 3
557 1 . . . 1 3
558 1 . . . 1 3
559 1 . . . 1 3
560 1 . . . 1 3
561 1 . . . 1 3
562 1 . . . 1 3
563 1 . . . 1 3
564 1 . . . 1 3
565 1 . . . 1 3
566 1 . . . 1 3
567 1 . . . 1 3
568 1 . . . 1 3
569 1 . . . 1 3
570 1 . . . 1 3
571 1 . . . 1 3
572 1 . . . 1 3
573 1 . . . 1 3
574 1 . . . 1 3
575 1 . . . 1 3
576 1 . . . 1 3
577 1 . . . 1 3
578 1 . . . 1 3
579 1 . . . 1 3
580 1 . . . 1 3
581 1 . . . 1 3
582 1 . . . 1 3
583 1 . . . 1 3
584 1 . . . 1 3
585 1 . . . 1 3
586 1 . . . 1 3
587 1 . . . 1 3
588 1 . . . 1 3
589 1 . . . 1 3
590 1 . . . 1 3
591 1 . . . 1 3
592 1 . . . 1 3
593 1 . . . 1 3
594 1 . . . 1 3
595 1 . . . 1 3
596 1 . . . 1 3
597 1 . . . 1 3
598 1 . . . 1 3
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3089 1 . . . 1 3
3090 1 . . . 1 3
3091 1 . . . 1 3
3092 1 . . . 1 3
3093 1 . . . 1 3
3094 1 . . . 1 3
3095 1 . . . 1 3
3096 1 . . . 1 3
3097 1 . . . 1 3
3098 1 . . . 1 3
3099 1 . . . 1 3
3100 1 . . . 1 3
3101 1 . . . 1 3
3102 1 . . . 1 3
3103 1 . . . 1 3
3104 1 . . . 1 3
3105 1 . . . 1 3
3106 1 . . . 1 3
3107 1 . . . 1 3
3108 1 . . . 1 3
3109 1 . . . 1 3
3110 1 . . . 1 3
3111 1 . . . 1 3
3112 1 . . . 1 3
3113 1 . . . 1 3
3114 1 . . . 1 3
3115 1 . . . 1 3
3116 1 . . . 1 3
3117 1 . . . 1 3
3118 1 . . . 1 3
3119 1 . . . 1 3
3120 1 . . . 1 3
3121 1 . . . 1 3
3122 1 . . . 1 3
3123 1 . . . 1 3
3124 1 . . . 1 3
3125 1 . . . 1 3
3126 1 . . . 1 3
3127 1 . . . 1 3
3128 1 . . . 1 3
3129 1 . . . 1 3
3130 1 . . . 1 3
3131 1 . . . 1 3
3132 1 . . . 1 3
3133 1 . . . 1 3
3134 1 . . . 1 3
3135 1 . . . 1 3
3136 1 . . . 1 3
3137 1 . . . 1 3
3138 1 . . . 1 3
3139 1 . . . 1 3
3140 1 . . . 1 3
3141 1 . . . 1 3
3142 1 . . . 1 3
3143 1 . . . 1 3
3144 1 . . . 1 3
3145 1 . . . 1 3
3146 1 . . . 1 3
3147 1 . . . 1 3
3148 1 . . . 1 3
3149 1 . . . 1 3
3150 1 . . . 1 3
3151 1 . . . 1 3
3152 1 . . . 1 3
3153 1 . . . 1 3
3154 1 . . . 1 3
3155 1 . . . 1 3
3156 1 . . . 1 3
3157 1 . . . 1 3
3158 1 . . . 1 3
3159 1 . . . 1 3
3160 1 . . . 1 3
3161 1 . . . 1 3
3162 1 . . . 1 3
3163 1 . . . 1 3
3164 1 . . . 1 3
3165 1 . . . 1 3
3166 1 . . . 1 3
3167 1 . . . 1 3
3168 1 . . . 1 3
3169 1 . . . 1 3
3170 1 . . . 1 3
3171 1 . . . 1 3
3172 1 . . . 1 3
3173 1 . . . 1 3
3174 1 . . . 1 3
3175 1 . . . 1 3
3176 1 . . . 1 3
3177 1 . . . 1 3
3178 1 . . . 1 3
3179 1 . . . 1 3
3180 1 . . . 1 3
3181 1 . . . 1 3
3182 1 . . . 1 3
3183 1 . . . 1 3
3184 1 . . . 1 3
3185 1 . . . 1 3
3186 1 . . . 1 3
3187 1 . . . 1 3
3188 1 . . . 1 3
3189 1 . . . 1 3
3190 1 . . . 1 3
3191 1 . . . 1 3
3192 1 . . . 1 3
3193 1 . . . 1 3
3194 1 . . . 1 3
3195 1 . . . 1 3
3196 1 . . . 1 3
3197 1 . . . 1 3
3198 1 . . . 1 3
3199 1 . . . 1 3
3200 1 . . . 1 3
3201 1 . . . 1 3
3202 1 . . . 1 3
3203 1 . . . 1 3
3204 1 . . . 1 3
3205 1 . . . 1 3
3206 1 . . . 1 3
3207 1 . . . 1 3
3208 1 . . . 1 3
3209 1 . . . 1 3
3210 1 . . . 1 3
3211 1 . . . 1 3
3212 1 . . . 1 3
3213 1 . . . 1 3
3214 1 . . . 1 3
3215 1 . . . 1 3
3216 1 . . . 1 3
3217 1 . . . 1 3
3218 1 . . . 1 3
3219 1 . . . 1 3
3220 1 . . . 1 3
3221 1 . . . 1 3
3222 1 . . . 1 3
3223 1 . . . 1 3
3224 1 . . . 1 3
3225 1 . . . 1 3
3226 1 . . . 1 3
3227 1 . . . 1 3
3228 1 . . . 1 3
3229 1 . . . 1 3
3230 1 . . . 1 3
3231 1 . . . 1 3
3232 1 . . . 1 3
3233 1 . . . 1 3
3234 1 . . . 1 3
3235 1 . . . 1 3
3236 1 . . . 1 3
3237 1 . . . 1 3
3238 1 . . . 1 3
3239 1 . . . 1 3
3240 1 . . . 1 3
3241 1 . . . 1 3
3242 1 . . . 1 3
3243 1 . . . 1 3
3244 1 . . . 1 3
3245 1 . . . 1 3
3246 1 . . . 1 3
3247 1 . . . 1 3
3248 1 . . . 1 3
3249 1 . . . 1 3
3250 1 . . . 1 3
3251 1 . . . 1 3
3252 1 . . . 1 3
3253 1 . . . 1 3
3254 1 . . . 1 3
3255 1 . . . 1 3
3256 1 . . . 1 3
3257 1 . . . 1 3
3258 1 . . . 1 3
3259 1 . . . 1 3
3260 1 . . . 1 3
3261 1 . . . 1 3
3262 1 . . . 1 3
3263 1 . . . 1 3
3264 1 . . . 1 3
3265 1 . . . 1 3
3266 1 . . . 1 3
3267 1 . . . 1 3
3268 1 . . . 1 3
3269 1 . . . 1 3
3270 1 . . . 1 3
3271 1 . . . 1 3
3272 1 . . . 1 3
3273 1 . . . 1 3
3274 1 . . . 1 3
3275 1 . . . 1 3
3276 1 . . . 1 3
3277 1 . . . 1 3
3278 1 . . . 1 3
3279 1 . . . 1 3
3280 1 . . . 1 3
3281 1 . . . 1 3
3282 1 . . . 1 3
3283 1 . . . 1 3
3284 1 . . . 1 3
3285 1 . . . 1 3
3286 1 . . . 1 3
3287 1 . . . 1 3
3288 1 . . . 1 3
3289 1 . . . 1 3
3290 1 . . . 1 3
3291 1 . . . 1 3
3292 1 . . . 1 3
3293 1 . . . 1 3
3294 1 . . . 1 3
3295 1 . . . 1 3
3296 1 . . . 1 3
3297 1 . . . 1 3
3298 1 . . . 1 3
3299 1 . . . 1 3
3300 1 . . . 1 3
3301 1 . . . 1 3
3302 1 . . . 1 3
3303 1 . . . 1 3
3304 1 . . . 1 3
3305 1 . . . 1 3
3306 1 . . . 1 3
3307 1 . . . 1 3
3308 1 . . . 1 3
3309 1 . . . 1 3
3310 1 . . . 1 3
3311 1 . . . 1 3
3312 1 . . . 1 3
3313 1 . . . 1 3
3314 1 . . . 1 3
3315 1 . . . 1 3
3316 1 . . . 1 3
3317 1 . . . 1 3
3318 1 . . . 1 3
3319 1 . . . 1 3
3320 1 . . . 1 3
3321 1 . . . 1 3
3322 1 . . . 1 3
3323 1 . . . 1 3
3324 1 . . . 1 3
3325 1 . . . 1 3
3326 1 . . . 1 3
3327 1 . . . 1 3
3328 1 . . . 1 3
3329 1 . . . 1 3
3330 1 . . . 1 3
3331 1 . . . 1 3
3332 1 . . . 1 3
3333 1 . . . 1 3
3334 1 . . . 1 3
3335 1 . . . 1 3
3336 1 . . . 1 3
3337 1 . . . 1 3
3338 1 . . . 1 3
3339 1 . . . 1 3
3340 1 . . . 1 3
3341 1 . . . 1 3
3342 1 . . . 1 3
3343 1 . . . 1 3
3344 1 . . . 1 3
3345 1 . . . 1 3
3346 1 . . . 1 3
3347 1 . . . 1 3
3348 1 . . . 1 3
3349 1 . . . 1 3
3350 1 . . . 1 3
3351 1 . . . 1 3
3352 1 . . . 1 3
3353 1 . . . 1 3
3354 1 . . . 1 3
3355 1 . . . 1 3
3356 1 . . . 1 3
3357 1 . . . 1 3
3358 1 . . . 1 3
3359 1 . . . 1 3
3360 1 . . . 1 3
3361 1 . . . 1 3
3362 1 . . . 1 3
3363 1 . . . 1 3
3364 1 . . . 1 3
3365 1 . . . 1 3
3366 1 . . . 1 3
3367 1 . . . 1 3
3368 1 . . . 1 3
3369 1 . . . 1 3
3370 1 . . . 1 3
3371 1 . . . 1 3
3372 1 . . . 1 3
3373 1 . . . 1 3
3374 1 . . . 1 3
3375 1 . . . 1 3
3376 1 . . . 1 3
3377 1 . . . 1 3
3378 1 . . . 1 3
3379 1 . . . 1 3
3380 1 . . . 1 3
3381 1 . . . 1 3
3382 1 . . . 1 3
3383 1 . . . 1 3
3384 1 . . . 1 3
3385 1 . . . 1 3
3386 1 . . . 1 3
3387 1 . . . 1 3
3388 1 . . . 1 3
3389 1 . . . 1 3
3390 1 . . . 1 3
3391 1 . . . 1 3
3392 1 . . . 1 3
3393 1 . . . 1 3
3394 1 . . . 1 3
3395 1 . . . 1 3
3396 1 . . . 1 3
3397 1 . . . 1 3
3398 1 . . . 1 3
3399 1 . . . 1 3
3400 1 . . . 1 3
3401 1 . . . 1 3
3402 1 . . . 1 3
3403 1 . . . 1 3
3404 1 . . . 1 3
3405 1 . . . 1 3
3406 1 . . . 1 3
3407 1 . . . 1 3
3408 1 . . . 1 3
3409 1 . . . 1 3
3410 1 . . . 1 3
3411 1 . . . 1 3
3412 1 . . . 1 3
3413 1 . . . 1 3
3414 1 . . . 1 3
3415 1 . . . 1 3
3416 1 . . . 1 3
3417 1 . . . 1 3
3418 1 . . . 1 3
3419 1 . . . 1 3
3420 1 . . . 1 3
3421 1 . . . 1 3
3422 1 . . . 1 3
3423 1 . . . 1 3
3424 1 . . . 1 3
3425 1 . . . 1 3
3426 1 . . . 1 3
3427 1 . . . 1 3
3428 1 . . . 1 3
3429 1 . . . 1 3
3430 1 . . . 1 3
3431 1 . . . 1 3
3432 1 . . . 1 3
3433 1 . . . 1 3
3434 1 . . . 1 3
3435 1 . . . 1 3
3436 1 . . . 1 3
3437 1 . . . 1 3
3438 1 . . . 1 3
3439 1 . . . 1 3
3440 1 . . . 1 3
3441 1 . . . 1 3
3442 1 . . . 1 3
3443 1 . . . 1 3
3444 1 . . . 1 3
3445 1 . . . 1 3
3446 1 . . . 1 3
3447 1 . . . 1 3
3448 1 . . . 1 3
3449 1 . . . 1 3
3450 1 . . . 1 3
3451 1 . . . 1 3
3452 1 . . . 1 3
3453 1 . . . 1 3
3454 1 . . . 1 3
3455 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 5 TYR H . 5 . H 1 3
1 1 2 1 1 5 TYR HB2 . 5 . HB2 1 3
2 1 1 1 1 5 TYR H . 5 . H 1 3
2 1 2 1 1 5 TYR HB3 . 5 . HB3 1 3
3 1 1 1 1 5 TYR H . 5 . H 1 3
3 1 2 1 1 5 TYR HD1 . 5 . HD1 1 3
4 1 1 1 1 5 TYR H . 5 . H 1 3
4 1 2 1 1 5 TYR QE . 5 . HE# 1 3
5 1 1 1 1 6 ILE HA . 6 . HA 1 3
5 1 2 1 1 6 ILE MD . 6 . HD1# 1 3
6 1 1 1 1 6 ILE HA . 6 . HA 1 3
6 1 2 1 1 6 ILE HG12 . 6 . HG12 1 3
7 1 1 1 1 6 ILE HA . 6 . HA 1 3
7 1 2 1 1 6 ILE MG . 6 . HG2# 1 3
8 1 1 1 1 6 ILE HB . 6 . HB 1 3
8 1 2 1 1 6 ILE MD . 6 . HD1# 1 3
9 1 1 1 1 6 ILE H . 6 . H 1 3
9 1 2 1 1 6 ILE MD . 6 . HD1# 1 3
10 1 1 1 1 6 ILE H . 6 . H 1 3
10 1 2 1 1 6 ILE HG12 . 6 . HG12 1 3
11 1 1 1 1 6 ILE H . 6 . H 1 3
11 1 2 1 1 6 ILE HG13 . 6 . HG13 1 3
12 1 1 1 1 6 ILE H . 6 . H 1 3
12 1 2 1 1 6 ILE MG . 6 . HG2# 1 3
13 1 1 1 1 7 VAL H . 7 . H 1 3
13 1 2 1 1 7 VAL QG . 7 . HG1# 1 3
14 1 1 1 1 8 ARG HA . 8 . HA 1 3
14 1 2 1 1 8 ARG HD2 . 8 . HD2 1 3
15 1 1 1 1 8 ARG HA . 8 . HA 1 3
15 1 2 1 1 8 ARG HD3 . 8 . HD3 1 3
16 1 1 1 1 8 ARG HA . 8 . HA 1 3
16 1 2 1 1 8 ARG QD . 8 . HD# 1 3
17 1 1 1 1 8 ARG HA . 8 . HA 1 3
17 1 2 1 1 8 ARG HG2 . 8 . HG2 1 3
18 1 1 1 1 8 ARG HA . 8 . HA 1 3
18 1 2 1 1 8 ARG HG3 . 8 . HG3 1 3
19 1 1 1 1 8 ARG HB2 . 8 . HB2 1 3
19 1 2 1 1 8 ARG HD2 . 8 . HD2 1 3
20 1 1 1 1 8 ARG HB3 . 8 . HB3 1 3
20 1 2 1 1 8 ARG QD . 8 . HD# 1 3
21 1 1 1 1 8 ARG H . 8 . H 1 3
21 1 2 1 1 8 ARG HB3 . 8 . HB3 1 3
22 1 1 1 1 8 ARG H . 8 . H 1 3
22 1 2 1 1 8 ARG QD . 8 . HD# 1 3
23 1 1 1 1 8 ARG H . 8 . H 1 3
23 1 2 1 1 8 ARG HG2 . 8 . HG2 1 3
24 1 1 1 1 9 ILE HA . 9 . HA 1 3
24 1 2 1 1 9 ILE MD . 9 . HD1# 1 3
25 1 1 1 1 9 ILE HA . 9 . HA 1 3
25 1 2 1 1 9 ILE HG13 . 9 . HG13 1 3
26 1 1 1 1 9 ILE HA . 9 . HA 1 3
26 1 2 1 1 9 ILE MG . 9 . HG2# 1 3
27 1 1 1 1 9 ILE HB . 9 . HB 1 3
27 1 2 1 1 9 ILE MD . 9 . HD1# 1 3
28 1 1 1 1 9 ILE H . 9 . H 1 3
28 1 2 1 1 9 ILE HB . 9 . HB 1 3
29 1 1 1 1 9 ILE H . 9 . H 1 3
29 1 2 1 1 9 ILE HG12 . 9 . HG12 1 3
30 1 1 1 1 9 ILE H . 9 . H 1 3
30 1 2 1 1 9 ILE HG13 . 9 . HG13 1 3
31 1 1 1 1 9 ILE H . 9 . H 1 3
31 1 2 1 1 9 ILE MG . 9 . HG2# 1 3
32 1 1 1 1 11 GLU HA . 11 . HA 1 3
32 1 2 1 1 11 GLU HG2 . 11 . HG2 1 3
33 1 1 1 1 11 GLU HA . 11 . HA 1 3
33 1 2 1 1 11 GLU HG3 . 11 . HG3 1 3
34 1 1 1 1 11 GLU H . 11 . H 1 3
34 1 2 1 1 11 GLU HB2 . 11 . HB2 1 3
35 1 1 1 1 11 GLU H . 11 . H 1 3
35 1 2 1 1 11 GLU HG2 . 11 . HG2 1 3
36 1 1 1 1 12 MET HA . 12 . HA 1 3
36 1 2 1 1 12 MET ME . 12 . HE# 1 3
37 1 1 1 1 12 MET HA . 12 . HA 1 3
37 1 2 1 1 12 MET HG2 . 12 . HG2 1 3
38 1 1 1 1 12 MET HA . 12 . HA 1 3
38 1 2 1 1 12 MET HG3 . 12 . HG3 1 3
39 1 1 1 1 12 MET HB2 . 12 . HB2 1 3
39 1 2 1 1 12 MET ME . 12 . HE# 1 3
40 1 1 1 1 12 MET HB3 . 12 . HB3 1 3
40 1 2 1 1 12 MET ME . 12 . HE# 1 3
41 1 1 1 1 12 MET ME . 12 . HE# 1 3
41 1 2 1 1 12 MET HG2 . 12 . HG2 1 3
42 1 1 1 1 12 MET ME . 12 . HE# 1 3
42 1 2 1 1 12 MET HG3 . 12 . HG3 1 3
43 1 1 1 1 12 MET H . 12 . H 1 3
43 1 2 1 1 12 MET HB2 . 12 . HB2 1 3
44 1 1 1 1 12 MET H . 12 . H 1 3
44 1 2 1 1 12 MET HG2 . 12 . HG2 1 3
45 1 1 1 1 12 MET H . 12 . H 1 3
45 1 2 1 1 12 MET HG3 . 12 . HG3 1 3
46 1 1 1 1 13 ALA H . 13 . H 1 3
46 1 2 1 1 13 ALA MB . 13 . HB# 1 3
47 1 1 1 1 14 PRO HA . 14 . HA 1 3
47 1 2 1 1 14 PRO HG2 . 14 . HG2 1 3
48 1 1 1 1 14 PRO HA . 14 . HA 1 3
48 1 2 1 1 14 PRO HG3 . 14 . HG3 1 3
49 1 1 1 1 15 ASP H . 15 . H 1 3
49 1 2 1 1 15 ASP HB2 . 15 . HB2 1 3
50 1 1 1 1 15 ASP H . 15 . H 1 3
50 1 2 1 1 15 ASP HB3 . 15 . HB3 1 3
51 1 1 1 1 16 PHE HA . 16 . HA 1 3
51 1 2 1 1 16 PHE QD . 16 . HD# 1 3
52 1 1 1 1 16 PHE H . 16 . H 1 3
52 1 2 1 1 16 PHE HB2 . 16 . HB2 1 3
53 1 1 1 1 16 PHE H . 16 . H 1 3
53 1 2 1 1 16 PHE QD . 16 . HD2 1 3
54 1 1 1 1 17 THR HA . 17 . HA 1 3
54 1 2 1 1 17 THR MG . 17 . HG2# 1 3
55 1 1 1 1 17 THR H . 17 . H 1 3
55 1 2 1 1 17 THR HB . 17 . HB 1 3
56 1 1 1 1 17 THR H . 17 . H 1 3
56 1 2 1 1 17 THR MG . 17 . HG2# 1 3
57 1 1 1 1 18 ILE HA . 18 . HA 1 3
57 1 2 1 1 18 ILE MD . 18 . HD1# 1 3
58 1 1 1 1 18 ILE HA . 18 . HA 1 3
58 1 2 1 1 18 ILE HG12 . 18 . HG13 1 3
59 1 1 1 1 18 ILE H . 18 . H 1 3
59 1 2 1 1 18 ILE HB . 18 . HB 1 3
60 1 1 1 1 18 ILE H . 18 . H 1 3
60 1 2 1 1 18 ILE MD . 18 . HD1# 1 3
61 1 1 1 1 18 ILE H . 18 . H 1 3
61 1 2 1 1 18 ILE HG12 . 18 . HG13 1 3
62 1 1 1 1 18 ILE H . 18 . H 1 3
62 1 2 1 1 18 ILE MG . 18 . HG2# 1 3
63 1 1 1 1 19 THR HA . 19 . HA 1 3
63 1 2 1 1 19 THR MG . 19 . HG2# 1 3
64 1 1 1 1 19 THR H . 19 . H 1 3
64 1 2 1 1 19 THR HB . 19 . HB 1 3
65 1 1 1 1 19 THR H . 19 . H 1 3
65 1 2 1 1 19 THR MG . 19 . HG2# 1 3
66 1 1 1 1 20 LEU HA . 20 . HA 1 3
66 1 2 1 1 20 LEU QD . 20 . HD1# 1 3
67 1 1 1 1 20 LEU H . 20 . H 1 3
67 1 2 1 1 20 LEU HB2 . 20 . HB2 1 3
68 1 1 1 1 20 LEU H . 20 . H 1 3
68 1 2 1 1 20 LEU HB3 . 20 . HB3 1 3
69 1 1 1 1 20 LEU H . 20 . H 1 3
69 1 2 1 1 20 LEU QD . 20 . HD1# 1 3
70 1 1 1 1 21 THR HA . 21 . HA 1 3
70 1 2 1 1 21 THR MG . 21 . HG2# 1 3
71 1 1 1 1 21 THR H . 21 . H 1 3
71 1 2 1 1 21 THR HB . 21 . HB 1 3
72 1 1 1 1 21 THR H . 21 . H 1 3
72 1 2 1 1 21 THR MG . 21 . HG2# 1 3
73 1 1 1 1 22 ASP H . 22 . H 1 3
73 1 2 1 1 22 ASP HB2 . 22 . HB2 1 3
74 1 1 1 1 22 ASP H . 22 . H 1 3
74 1 2 1 1 22 ASP HB3 . 22 . HB3 1 3
75 1 1 1 1 24 LYS HA . 24 . HA 1 3
75 1 2 1 1 24 LYS HD2 . 24 . HD2 1 3
76 1 1 1 1 24 LYS HA . 24 . HA 1 3
76 1 2 1 1 24 LYS HD3 . 24 . HD3 1 3
77 1 1 1 1 24 LYS HA . 24 . HA 1 3
77 1 2 1 1 24 LYS QE . 24 . HE# 1 3
78 1 1 1 1 24 LYS HA . 24 . HA 1 3
78 1 2 1 1 24 LYS HG2 . 24 . HG2 1 3
79 1 1 1 1 24 LYS HA . 24 . HA 1 3
79 1 2 1 1 24 LYS HG3 . 24 . HG3 1 3
80 1 1 1 1 24 LYS HE3 . 24 . HE3 1 3
80 1 2 1 1 24 LYS HG3 . 24 . HG3 1 3
81 1 1 1 1 24 LYS H . 24 . H 1 3
81 1 2 1 1 24 LYS QB . 24 . HB2 1 3
82 1 1 1 1 24 LYS H . 24 . H 1 3
82 1 2 1 1 24 LYS HD3 . 24 . HD3 1 3
83 1 1 1 1 24 LYS H . 24 . H 1 3
83 1 2 1 1 24 LYS QE . 24 . HE# 1 3
84 1 1 1 1 24 LYS H . 24 . H 1 3
84 1 2 1 1 24 LYS HG2 . 24 . HG2 1 3
85 1 1 1 1 25 GLN HA . 25 . HA 1 3
85 1 2 1 1 25 GLN HE21 . 25 . HE21 1 3
86 1 1 1 1 25 GLN HA . 25 . HA 1 3
86 1 2 1 1 25 GLN HE22 . 25 . HE22 1 3
87 1 1 1 1 25 GLN HA . 25 . HA 1 3
87 1 2 1 1 25 GLN QG . 25 . HG# 1 3
88 1 1 1 1 25 GLN HB3 . 25 . HB3 1 3
88 1 2 1 1 25 GLN HE22 . 25 . HE22 1 3
89 1 1 1 1 25 GLN HE21 . 25 . HE21 1 3
89 1 2 1 1 25 GLN QG . 25 . HG# 1 3
90 1 1 1 1 25 GLN HE22 . 25 . HE22 1 3
90 1 2 1 1 25 GLN QG . 25 . HG# 1 3
91 1 1 1 1 25 GLN H . 25 . H 1 3
91 1 2 1 1 25 GLN HB2 . 25 . HB2 1 3
92 1 1 1 1 25 GLN H . 25 . H 1 3
92 1 2 1 1 25 GLN HB3 . 25 . HB3 1 3
93 1 1 1 1 25 GLN H . 25 . H 1 3
93 1 2 1 1 25 GLN HE21 . 25 . HE21 1 3
94 1 1 1 1 25 GLN H . 25 . H 1 3
94 1 2 1 1 25 GLN QG . 25 . HG# 1 3
95 1 1 1 1 26 VAL HA . 26 . HA 1 3
95 1 2 1 1 26 VAL QG . 26 . HG1# 1 3
96 1 1 1 1 26 VAL H . 26 . H 1 3
96 1 2 1 1 26 VAL HB . 26 . HB 1 3
97 1 1 1 1 26 VAL H . 26 . H 1 3
97 1 2 1 1 26 VAL QG . 26 . HG1# 1 3
98 1 1 1 1 27 THR HA . 27 . HA 1 3
98 1 2 1 1 27 THR MG . 27 . HG2# 1 3
99 1 1 1 1 27 THR H . 27 . H 1 3
99 1 2 1 1 27 THR HB . 27 . HB 1 3
100 1 1 1 1 28 LEU HA . 28 . HA 1 3
100 1 2 1 1 28 LEU QD . 28 . HD1# 1 3
101 1 1 1 1 28 LEU H . 28 . H 1 3
101 1 2 1 1 28 LEU HB2 . 28 . HB2 1 3
102 1 1 1 1 28 LEU H . 28 . H 1 3
102 1 2 1 1 28 LEU HB3 . 28 . HB3 1 3
103 1 1 1 1 28 LEU H . 28 . H 1 3
103 1 2 1 1 28 LEU QD . 28 . HD1# 1 3
104 1 1 1 1 28 LEU H . 28 . H 1 3
104 1 2 1 1 28 LEU HG . 28 . HG 1 3
105 1 1 1 1 29 SER H . 29 . H 1 3
105 1 2 1 1 29 SER HB2 . 29 . HB2 1 3
106 1 1 1 1 29 SER H . 29 . H 1 3
106 1 2 1 1 29 SER HB3 . 29 . HB3 1 3
107 1 1 1 1 30 SER H . 30 . H 1 3
107 1 2 1 1 30 SER HB2 . 30 . HB2 1 3
108 1 1 1 1 30 SER H . 30 . H 1 3
108 1 2 1 1 30 SER HB3 . 30 . HB3 1 3
109 1 1 1 1 31 LEU HA . 31 . HA 1 3
109 1 2 1 1 31 LEU QD . 31 . HD1# 1 3
110 1 1 1 1 31 LEU H . 31 . H 1 3
110 1 2 1 1 31 LEU HB3 . 31 . HB2 1 3
111 1 1 1 1 31 LEU H . 31 . H 1 3
111 1 2 1 1 31 LEU HB2 . 31 . HB3 1 3
112 1 1 1 1 31 LEU H . 31 . H 1 3
112 1 2 1 1 31 LEU QD . 31 . HD# 1 3
113 1 1 1 1 31 LEU H . 31 . H 1 3
113 1 2 1 1 31 LEU HG . 31 . HG 1 3
114 1 1 1 1 32 ARG HA . 32 . HA 1 3
114 1 2 1 1 32 ARG QD . 32 . HD2 1 3
115 1 1 1 1 32 ARG HA . 32 . HA 1 3
115 1 2 1 1 32 ARG QG . 32 . HG# 1 3
116 1 1 1 1 32 ARG QB . 32 . HB# 1 3
116 1 2 1 1 32 ARG QD . 32 . HD2 1 3
117 1 1 1 1 32 ARG H . 32 . H 1 3
117 1 2 1 1 32 ARG HB2 . 32 . HB2 1 3
118 1 1 1 1 32 ARG H . 32 . H 1 3
118 1 2 1 1 32 ARG QG . 32 . HG# 1 3
119 1 1 1 1 34 LYS HA . 34 . HA 1 3
119 1 2 1 1 34 LYS HD2 . 34 . HD2 1 3
120 1 1 1 1 34 LYS HA . 34 . HA 1 3
120 1 2 1 1 34 LYS HD3 . 34 . HD3 1 3
121 1 1 1 1 34 LYS HA . 34 . HA 1 3
121 1 2 1 1 34 LYS HE2 . 34 . HE2 1 3
122 1 1 1 1 34 LYS HA . 34 . HA 1 3
122 1 2 1 1 34 LYS HE3 . 34 . HE3 1 3
123 1 1 1 1 34 LYS HA . 34 . HA 1 3
123 1 2 1 1 34 LYS QG . 34 . HG2 1 3
124 1 1 1 1 34 LYS HB3 . 34 . HB3 1 3
124 1 2 1 1 34 LYS HD2 . 34 . HD2 1 3
125 1 1 1 1 34 LYS HB3 . 34 . HB3 1 3
125 1 2 1 1 34 LYS HD3 . 34 . HD3 1 3
126 1 1 1 1 34 LYS HE2 . 34 . HE2 1 3
126 1 2 1 1 34 LYS QG . 34 . HG2 1 3
127 1 1 1 1 34 LYS HE3 . 34 . HE3 1 3
127 1 2 1 1 34 LYS QG . 34 . HG2 1 3
128 1 1 1 1 34 LYS H . 34 . H 1 3
128 1 2 1 1 34 LYS HB2 . 34 . HB2 1 3
129 1 1 1 1 34 LYS H . 34 . H 1 3
129 1 2 1 1 34 LYS HB3 . 34 . HB3 1 3
130 1 1 1 1 34 LYS H . 34 . H 1 3
130 1 2 1 1 34 LYS HE2 . 34 . HE2 1 3
131 1 1 1 1 34 LYS H . 34 . H 1 3
131 1 2 1 1 34 LYS QG . 34 . HG2 1 3
132 1 1 1 1 35 VAL H . 35 . H 1 3
132 1 2 1 1 35 VAL HB . 35 . HB 1 3
133 1 1 1 1 35 VAL H . 35 . H 1 3
133 1 2 1 1 35 VAL QG . 35 . HG1# 1 3
134 1 1 1 1 36 VAL H . 36 . H 1 3
134 1 2 1 1 36 VAL HB . 36 . HB 1 3
135 1 1 1 1 36 VAL H . 36 . H 1 3
135 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 3
136 1 1 1 1 36 VAL H . 36 . H 1 3
136 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 3
137 1 1 1 1 37 MET ME . 37 . HE# 1 3
137 1 2 1 1 37 MET HG2 . 37 . HG2 1 3
138 1 1 1 1 37 MET H . 37 . H 1 3
138 1 2 1 1 37 MET HB2 . 37 . HB2 1 3
139 1 1 1 1 37 MET H . 37 . H 1 3
139 1 2 1 1 37 MET HB3 . 37 . HB3 1 3
140 1 1 1 1 37 MET H . 37 . H 1 3
140 1 2 1 1 37 MET HG2 . 37 . HG2 1 3
141 1 1 1 1 38 LEU H . 38 . H 1 3
141 1 2 1 1 38 LEU HB2 . 38 . HB3 1 3
142 1 1 1 1 38 LEU H . 38 . H 1 3
142 1 2 1 1 38 LEU HG . 38 . HG 1 3
143 1 1 1 1 39 GLN H . 39 . H 1 3
143 1 2 1 1 39 GLN HB2 . 39 . HB2 1 3
144 1 1 1 1 39 GLN H . 39 . H 1 3
144 1 2 1 1 39 GLN HB3 . 39 . HB3 1 3
145 1 1 1 1 39 GLN H . 39 . H 1 3
145 1 2 1 1 39 GLN HG2 . 39 . HG2 1 3
146 1 1 1 1 39 GLN H . 39 . H 1 3
146 1 2 1 1 39 GLN HG3 . 39 . HG3 1 3
147 1 1 1 1 40 PHE HA . 40 . HA 1 3
147 1 2 1 1 40 PHE QD . 40 . HD2 1 3
148 1 1 1 1 40 PHE H . 40 . H 1 3
148 1 2 1 1 40 PHE HB3 . 40 . HB2 1 3
149 1 1 1 1 40 PHE H . 40 . H 1 3
149 1 2 1 1 40 PHE HB2 . 40 . HB3 1 3
150 1 1 1 1 40 PHE H . 40 . H 1 3
150 1 2 1 1 40 PHE QD . 40 . HD1 1 3
151 1 1 1 1 41 THR H . 41 . H 1 3
151 1 2 1 1 41 THR HB . 41 . HB 1 3
152 1 1 1 1 41 THR H . 41 . H 1 3
152 1 2 1 1 41 THR MG . 41 . HG2# 1 3
153 1 1 1 1 43 SER H . 43 . H 1 3
153 1 2 1 1 43 SER HB2 . 43 . HB2 1 3
154 1 1 1 1 43 SER H . 43 . H 1 3
154 1 2 1 1 43 SER HB3 . 43 . HB3 1 3
155 1 1 1 1 44 TRP HA . 44 . HA 1 3
155 1 2 1 1 44 TRP HD1 . 44 . HD1 1 3
156 1 1 1 1 44 TRP HA . 44 . HA 1 3
156 1 2 1 1 44 TRP HE3 . 44 . HE3 1 3
157 1 1 1 1 44 TRP HB2 . 44 . HB2 1 3
157 1 2 1 1 44 TRP HD1 . 44 . HD1 1 3
158 1 1 1 1 44 TRP HB2 . 44 . HB2 1 3
158 1 2 1 1 44 TRP HE1 . 44 . HE1 1 3
159 1 1 1 1 44 TRP HB3 . 44 . HB3 1 3
159 1 2 1 1 44 TRP HD1 . 44 . HD1 1 3
160 1 1 1 1 44 TRP H . 44 . H 1 3
160 1 2 1 1 44 TRP HB2 . 44 . HB2 1 3
161 1 1 1 1 44 TRP H . 44 . H 1 3
161 1 2 1 1 44 TRP HB3 . 44 . HB3 1 3
162 1 1 1 1 44 TRP H . 44 . H 1 3
162 1 2 1 1 44 TRP HD1 . 44 . HD1 1 3
163 1 1 1 1 44 TRP H . 44 . H 1 3
163 1 2 1 1 44 TRP HE1 . 44 . HE1 1 3
164 1 1 1 1 44 TRP H . 44 . H 1 3
164 1 2 1 1 44 TRP HE3 . 44 . HE3 1 3
165 1 1 1 1 45 CYS H . 45 . H 1 3
165 1 2 1 1 45 CYS HB2 . 45 . HB2 1 3
166 1 1 1 1 45 CYS H . 45 . H 1 3
166 1 2 1 1 45 CYS HB3 . 45 . HB3 1 3
167 1 1 1 1 49 ARG HA . 49 . HA 1 3
167 1 2 1 1 49 ARG HD2 . 49 . HD2 1 3
168 1 1 1 1 49 ARG HA . 49 . HA 1 3
168 1 2 1 1 49 ARG HD3 . 49 . HD3 1 3
169 1 1 1 1 49 ARG HA . 49 . HA 1 3
169 1 2 1 1 49 ARG HG2 . 49 . HG2 1 3
170 1 1 1 1 49 ARG HA . 49 . HA 1 3
170 1 2 1 1 49 ARG HG3 . 49 . HG3 1 3
171 1 1 1 1 49 ARG H . 49 . H 1 3
171 1 2 1 1 49 ARG HB2 . 49 . HB2 1 3
172 1 1 1 1 49 ARG H . 49 . H 1 3
172 1 2 1 1 49 ARG HB3 . 49 . HB3 1 3
173 1 1 1 1 49 ARG H . 49 . H 1 3
173 1 2 1 1 49 ARG HG2 . 49 . HG2 1 3
174 1 1 1 1 49 ARG H . 49 . H 1 3
174 1 2 1 1 49 ARG HG3 . 49 . HG3 1 3
175 1 1 1 1 50 LYS HA . 50 . HA 1 3
175 1 2 1 1 50 LYS QD . 50 . HD# 1 3
176 1 1 1 1 50 LYS HA . 50 . HA 1 3
176 1 2 1 1 50 LYS QE . 50 . HE# 1 3
177 1 1 1 1 50 LYS HA . 50 . HA 1 3
177 1 2 1 1 50 LYS HG3 . 50 . HG2 1 3
178 1 1 1 1 50 LYS HA . 50 . HA 1 3
178 1 2 1 1 50 LYS HG2 . 50 . HG3 1 3
179 1 1 1 1 50 LYS QB . 50 . HB# 1 3
179 1 2 1 1 50 LYS QE . 50 . HE# 1 3
180 1 1 1 1 50 LYS QE . 50 . HE# 1 3
180 1 2 1 1 50 LYS HG3 . 50 . HG2 1 3
181 1 1 1 1 50 LYS QE . 50 . HE# 1 3
181 1 2 1 1 50 LYS HG2 . 50 . HG3 1 3
182 1 1 1 1 50 LYS H . 50 . H 1 3
182 1 2 1 1 50 LYS QB . 50 . HB# 1 3
183 1 1 1 1 50 LYS H . 50 . H 1 3
183 1 2 1 1 50 LYS HG3 . 50 . HG2 1 3
184 1 1 1 1 50 LYS H . 50 . H 1 3
184 1 2 1 1 50 LYS HG2 . 50 . HG3 1 3
185 1 1 1 1 51 GLU H . 51 . H 1 3
185 1 2 1 1 51 GLU QB . 51 . HB# 1 3
186 1 1 1 1 51 GLU H . 51 . H 1 3
186 1 2 1 1 51 GLU QG . 51 . HG2 1 3
187 1 1 1 1 52 MET HA . 52 . HA 1 3
187 1 2 1 1 52 MET ME . 52 . HE# 1 3
188 1 1 1 1 52 MET H . 52 . H 1 3
188 1 2 1 1 52 MET QB . 52 . HB# 1 3
189 1 1 1 1 52 MET H . 52 . H 1 3
189 1 2 1 1 52 MET QG . 52 . HG2 1 3
190 1 1 1 1 53 PRO HA . 53 . HA 1 3
190 1 2 1 1 53 PRO QG . 53 . HG# 1 3
191 1 1 1 1 54 PHE HA . 54 . HA 1 3
191 1 2 1 1 54 PHE QE . 54 . HE# 1 3
192 1 1 1 1 54 PHE HB3 . 54 . HB3 1 3
192 1 2 1 1 54 PHE HD2 . 54 . HD2 1 3
193 1 1 1 1 54 PHE H . 54 . H 1 3
193 1 2 1 1 54 PHE HB2 . 54 . HB2 1 3
194 1 1 1 1 54 PHE H . 54 . H 1 3
194 1 2 1 1 54 PHE HB3 . 54 . HB3 1 3
195 1 1 1 1 55 ILE HA . 55 . HA 1 3
195 1 2 1 1 55 ILE MD . 55 . HD1# 1 3
196 1 1 1 1 55 ILE H . 55 . H 1 3
196 1 2 1 1 55 ILE HB . 55 . HB 1 3
197 1 1 1 1 55 ILE H . 55 . H 1 3
197 1 2 1 1 55 ILE MD . 55 . HD1# 1 3
198 1 1 1 1 55 ILE H . 55 . H 1 3
198 1 2 1 1 55 ILE HG12 . 55 . HG12 1 3
199 1 1 1 1 55 ILE H . 55 . H 1 3
199 1 2 1 1 55 ILE HG13 . 55 . HG13 1 3
200 1 1 1 1 56 GLU H . 56 . H 1 3
200 1 2 1 1 56 GLU QB . 56 . HB2 1 3
201 1 1 1 1 57 LYS HA . 57 . HA 1 3
201 1 2 1 1 57 LYS QD . 57 . HD# 1 3
202 1 1 1 1 57 LYS HB2 . 57 . HB2 1 3
202 1 2 1 1 57 LYS QD . 57 . HD# 1 3
203 1 1 1 1 57 LYS HB2 . 57 . HB2 1 3
203 1 2 1 1 57 LYS QE . 57 . HE# 1 3
204 1 1 1 1 57 LYS HB3 . 57 . HB3 1 3
204 1 2 1 1 57 LYS QD . 57 . HD# 1 3
205 1 1 1 1 57 LYS HB3 . 57 . HB3 1 3
205 1 2 1 1 57 LYS QE . 57 . HE# 1 3
206 1 1 1 1 57 LYS H . 57 . H 1 3
206 1 2 1 1 57 LYS HB2 . 57 . HB2 1 3
207 1 1 1 1 57 LYS H . 57 . H 1 3
207 1 2 1 1 57 LYS HB3 . 57 . HB3 1 3
208 1 1 1 1 57 LYS H . 57 . H 1 3
208 1 2 1 1 57 LYS QD . 57 . HD# 1 3
209 1 1 1 1 57 LYS H . 57 . H 1 3
209 1 2 1 1 57 LYS QE . 57 . HE# 1 3
210 1 1 1 1 57 LYS H . 57 . H 1 3
210 1 2 1 1 57 LYS QG . 57 . HG# 1 3
211 1 1 1 1 58 ASP H . 58 . H 1 3
211 1 2 1 1 58 ASP HB2 . 58 . HB2 1 3
212 1 1 1 1 58 ASP H . 58 . H 1 3
212 1 2 1 1 58 ASP HB3 . 58 . HB3 1 3
213 1 1 1 1 59 ILE HA . 59 . HA 1 3
213 1 2 1 1 59 ILE MG . 59 . HG2# 1 3
214 1 1 1 1 59 ILE H . 59 . H 1 3
214 1 2 1 1 59 ILE HB . 59 . HB 1 3
215 1 1 1 1 59 ILE H . 59 . H 1 3
215 1 2 1 1 59 ILE MD . 59 . HD1# 1 3
216 1 1 1 1 59 ILE H . 59 . H 1 3
216 1 2 1 1 59 ILE HG12 . 59 . HG12 1 3
217 1 1 1 1 60 TRP HA . 60 . HA 1 3
217 1 2 1 1 60 TRP HD1 . 60 . HD1 1 3
218 1 1 1 1 60 TRP HA . 60 . HA 1 3
218 1 2 1 1 60 TRP HE3 . 60 . HE3 1 3
219 1 1 1 1 60 TRP HA . 60 . HA 1 3
219 1 2 1 1 60 TRP HZ3 . 60 . HZ3 1 3
220 1 1 1 1 60 TRP HB3 . 60 . HB2 1 3
220 1 2 1 1 60 TRP HD1 . 60 . HD1 1 3
221 1 1 1 1 60 TRP HB3 . 60 . HB2 1 3
221 1 2 1 1 60 TRP HE1 . 60 . HE1 1 3
222 1 1 1 1 60 TRP HB2 . 60 . HB3 1 3
222 1 2 1 1 60 TRP HE1 . 60 . HE1 1 3
223 1 1 1 1 60 TRP H . 60 . H 1 3
223 1 2 1 1 60 TRP HB3 . 60 . HB2 1 3
224 1 1 1 1 60 TRP H . 60 . H 1 3
224 1 2 1 1 60 TRP HB2 . 60 . HB3 1 3
225 1 1 1 1 60 TRP H . 60 . H 1 3
225 1 2 1 1 60 TRP HE3 . 60 . HE3 1 3
226 1 1 1 1 61 LEU HA . 61 . HA 1 3
226 1 2 1 1 61 LEU QD . 61 . HD1# 1 3
227 1 1 1 1 61 LEU H . 61 . H 1 3
227 1 2 1 1 61 LEU HB2 . 61 . HB2 1 3
228 1 1 1 1 61 LEU H . 61 . H 1 3
228 1 2 1 1 61 LEU HB3 . 61 . HB3 1 3
229 1 1 1 1 61 LEU H . 61 . H 1 3
229 1 2 1 1 61 LEU QD . 61 . HD1# 1 3
230 1 1 1 1 61 LEU H . 61 . H 1 3
230 1 2 1 1 61 LEU HG . 61 . HG 1 3
231 1 1 1 1 62 LYS HA . 62 . HA 1 3
231 1 2 1 1 62 LYS HD2 . 62 . HD2 1 3
232 1 1 1 1 62 LYS HA . 62 . HA 1 3
232 1 2 1 1 62 LYS HD3 . 62 . HD3 1 3
233 1 1 1 1 62 LYS HA . 62 . HA 1 3
233 1 2 1 1 62 LYS QE . 62 . HE# 1 3
234 1 1 1 1 62 LYS HA . 62 . HA 1 3
234 1 2 1 1 62 LYS QG . 62 . HG3 1 3
235 1 1 1 1 62 LYS HB3 . 62 . HB2 1 3
235 1 2 1 1 62 LYS HD2 . 62 . HD2 1 3
236 1 1 1 1 62 LYS HB2 . 62 . HB3 1 3
236 1 2 1 1 62 LYS HD2 . 62 . HD2 1 3
237 1 1 1 1 62 LYS H . 62 . H 1 3
237 1 2 1 1 62 LYS HB3 . 62 . HB2 1 3
238 1 1 1 1 62 LYS H . 62 . H 1 3
238 1 2 1 1 62 LYS HD2 . 62 . HD2 1 3
239 1 1 1 1 62 LYS H . 62 . H 1 3
239 1 2 1 1 62 LYS QE . 62 . HE# 1 3
240 1 1 1 1 62 LYS H . 62 . H 1 3
240 1 2 1 1 62 LYS QG . 62 . HG2 1 3
241 1 1 1 1 63 HIS HA . 63 . HA 1 3
241 1 2 1 1 63 HIS HD2 . 63 . HD2 1 3
242 1 1 1 1 63 HIS HB2 . 63 . HB2 1 3
242 1 2 1 1 63 HIS HD2 . 63 . HD2 1 3
243 1 1 1 1 63 HIS HB3 . 63 . HB3 1 3
243 1 2 1 1 63 HIS HD2 . 63 . HD2 1 3
244 1 1 1 1 63 HIS H . 63 . H 1 3
244 1 2 1 1 63 HIS HB2 . 63 . HB2 1 3
245 1 1 1 1 63 HIS H . 63 . H 1 3
245 1 2 1 1 63 HIS HB3 . 63 . HB3 1 3
246 1 1 1 1 63 HIS H . 63 . H 1 3
246 1 2 1 1 63 HIS HD2 . 63 . HD2 1 3
247 1 1 1 1 64 LYS HA . 64 . HA 1 3
247 1 2 1 1 64 LYS HD2 . 64 . HD2 1 3
248 1 1 1 1 64 LYS HA . 64 . HA 1 3
248 1 2 1 1 64 LYS HD3 . 64 . HD3 1 3
249 1 1 1 1 64 LYS HA . 64 . HA 1 3
249 1 2 1 1 64 LYS QE . 64 . HE# 1 3
250 1 1 1 1 64 LYS HA . 64 . HA 1 3
250 1 2 1 1 64 LYS QG . 64 . HG2 1 3
251 1 1 1 1 64 LYS HB2 . 64 . HB2 1 3
251 1 2 1 1 64 LYS HD2 . 64 . HD2 1 3
252 1 1 1 1 64 LYS HB2 . 64 . HB2 1 3
252 1 2 1 1 64 LYS HD3 . 64 . HD3 1 3
253 1 1 1 1 64 LYS HB2 . 64 . HB2 1 3
253 1 2 1 1 64 LYS QE . 64 . HE# 1 3
254 1 1 1 1 64 LYS HB3 . 64 . HB3 1 3
254 1 2 1 1 64 LYS HD2 . 64 . HD2 1 3
255 1 1 1 1 64 LYS HB3 . 64 . HB3 1 3
255 1 2 1 1 64 LYS HD3 . 64 . HD3 1 3
256 1 1 1 1 64 LYS HB3 . 64 . HB3 1 3
256 1 2 1 1 64 LYS QE . 64 . HE# 1 3
257 1 1 1 1 64 LYS QE . 64 . HE# 1 3
257 1 2 1 1 64 LYS QG . 64 . HG2 1 3
258 1 1 1 1 64 LYS H . 64 . H 1 3
258 1 2 1 1 64 LYS HB2 . 64 . HB2 1 3
259 1 1 1 1 64 LYS H . 64 . H 1 3
259 1 2 1 1 64 LYS HB3 . 64 . HB3 1 3
260 1 1 1 1 64 LYS H . 64 . H 1 3
260 1 2 1 1 64 LYS QG . 64 . HG2 1 3
261 1 1 1 1 65 ASP H . 65 . H 1 3
261 1 2 1 1 65 ASP HB2 . 65 . HB2 1 3
262 1 1 1 1 65 ASP H . 65 . H 1 3
262 1 2 1 1 65 ASP HB3 . 65 . HB3 1 3
263 1 1 1 1 66 ASN H . 66 . H 1 3
263 1 2 1 1 66 ASN HB2 . 66 . HB2 1 3
264 1 1 1 1 66 ASN H . 66 . H 1 3
264 1 2 1 1 66 ASN HB3 . 66 . HB3 1 3
265 1 1 1 1 66 ASN H . 66 . H 1 3
265 1 2 1 1 66 ASN QD . 66 . HD21 1 3
266 1 1 1 1 67 ALA H . 67 . H 1 3
266 1 2 1 1 67 ALA MB . 67 . HB# 1 3
267 1 1 1 1 68 ASP H . 68 . H 1 3
267 1 2 1 1 68 ASP HB2 . 68 . HB2 1 3
268 1 1 1 1 68 ASP H . 68 . H 1 3
268 1 2 1 1 68 ASP HB3 . 68 . HB3 1 3
269 1 1 1 1 69 PHE HA . 69 . HA 1 3
269 1 2 1 1 69 PHE HD1 . 69 . HD1 1 3
270 1 1 1 1 69 PHE HB3 . 69 . HB3 1 3
270 1 2 1 1 69 PHE HD2 . 69 . HD2 1 3
271 1 1 1 1 69 PHE H . 69 . H 1 3
271 1 2 1 1 69 PHE HB2 . 69 . HB2 1 3
272 1 1 1 1 69 PHE H . 69 . H 1 3
272 1 2 1 1 69 PHE HB3 . 69 . HB3 1 3
273 1 1 1 1 69 PHE H . 69 . H 1 3
273 1 2 1 1 69 PHE HD2 . 69 . HD2 1 3
274 1 1 1 1 70 ALA H . 70 . H 1 3
274 1 2 1 1 70 ALA MB . 70 . HB# 1 3
275 1 1 1 1 71 LEU H . 71 . H 1 3
275 1 2 1 1 71 LEU QB . 71 . HB# 1 3
276 1 1 1 1 71 LEU H . 71 . H 1 3
276 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
277 1 1 1 1 71 LEU H . 71 . H 1 3
277 1 2 1 1 71 LEU HG . 71 . HG 1 3
278 1 1 1 1 72 ILE HA . 72 . HA 1 3
278 1 2 1 1 72 ILE MG . 72 . HG2# 1 3
279 1 1 1 1 72 ILE HB . 72 . HB 1 3
279 1 2 1 1 72 ILE MD . 72 . HD1# 1 3
280 1 1 1 1 72 ILE H . 72 . H 1 3
280 1 2 1 1 72 ILE HG13 . 72 . HG13 1 3
281 1 1 1 1 74 ILE H . 74 . H 1 3
281 1 2 1 1 74 ILE HB . 74 . HB 1 3
282 1 1 1 1 74 ILE H . 74 . H 1 3
282 1 2 1 1 74 ILE MD . 74 . HD1# 1 3
283 1 1 1 1 74 ILE H . 74 . H 1 3
283 1 2 1 1 74 ILE HG12 . 74 . HG12 1 3
284 1 1 1 1 74 ILE H . 74 . H 1 3
284 1 2 1 1 74 ILE HG13 . 74 . HG13 1 3
285 1 1 1 1 74 ILE H . 74 . H 1 3
285 1 2 1 1 74 ILE MG . 74 . HG2# 1 3
286 1 1 1 1 75 ASP H . 75 . H 1 3
286 1 2 1 1 75 ASP HB2 . 75 . HB2 1 3
287 1 1 1 1 75 ASP H . 75 . H 1 3
287 1 2 1 1 75 ASP HB3 . 75 . HB3 1 3
288 1 1 1 1 76 ARG HA . 76 . HA 1 3
288 1 2 1 1 76 ARG HD2 . 76 . HD2 1 3
289 1 1 1 1 76 ARG H . 76 . H 1 3
289 1 2 1 1 76 ARG QB . 76 . HB# 1 3
290 1 1 1 1 76 ARG H . 76 . H 1 3
290 1 2 1 1 76 ARG HD2 . 76 . HD2 1 3
291 1 1 1 1 77 ASP H . 77 . H 1 3
291 1 2 1 1 77 ASP QB . 77 . HB2 1 3
292 1 1 1 1 78 GLU HA . 78 . HA 1 3
292 1 2 1 1 78 GLU HG2 . 78 . HG2 1 3
293 1 1 1 1 78 GLU HA . 78 . HA 1 3
293 1 2 1 1 78 GLU HG3 . 78 . HG3 1 3
294 1 1 1 1 78 GLU H . 78 . H 1 3
294 1 2 1 1 78 GLU HB2 . 78 . HB2 1 3
295 1 1 1 1 78 GLU H . 78 . H 1 3
295 1 2 1 1 78 GLU HB3 . 78 . HB3 1 3
296 1 1 1 1 78 GLU H . 78 . H 1 3
296 1 2 1 1 78 GLU HG2 . 78 . HG2 1 3
297 1 1 1 1 78 GLU H . 78 . H 1 3
297 1 2 1 1 78 GLU HG3 . 78 . HG3 1 3
298 1 1 1 1 79 PRO HA . 79 . HA 1 3
298 1 2 1 1 79 PRO HD3 . 79 . HD2 1 3
299 1 1 1 1 79 PRO HA . 79 . HA 1 3
299 1 2 1 1 79 PRO HG2 . 79 . HG2 1 3
300 1 1 1 1 79 PRO HA . 79 . HA 1 3
300 1 2 1 1 79 PRO HG3 . 79 . HG3 1 3
301 1 1 1 1 79 PRO HB2 . 79 . HB2 1 3
301 1 2 1 1 79 PRO HD3 . 79 . HD2 1 3
302 1 1 1 1 80 LEU HA . 80 . HA 1 3
302 1 2 1 1 80 LEU QD . 80 . HD1# 1 3
303 1 1 1 1 80 LEU HA . 80 . HA 1 3
303 1 2 1 1 80 LEU HG . 80 . HG 1 3
304 1 1 1 1 80 LEU HB2 . 80 . HB2 1 3
304 1 2 1 1 80 LEU QD . 80 . HD1# 1 3
305 1 1 1 1 80 LEU H . 80 . H 1 3
305 1 2 1 1 80 LEU HB2 . 80 . HB2 1 3
306 1 1 1 1 80 LEU H . 80 . H 1 3
306 1 2 1 1 80 LEU HB3 . 80 . HB3 1 3
307 1 1 1 1 80 LEU H . 80 . H 1 3
307 1 2 1 1 80 LEU QD . 80 . HD1# 1 3
308 1 1 1 1 80 LEU H . 80 . H 1 3
308 1 2 1 1 80 LEU HG . 80 . HG 1 3
309 1 1 1 1 81 GLU HA . 81 . HA 1 3
309 1 2 1 1 81 GLU QG . 81 . HG# 1 3
310 1 1 1 1 81 GLU H . 81 . H 1 3
310 1 2 1 1 81 GLU QB . 81 . HB# 1 3
311 1 1 1 1 81 GLU H . 81 . H 1 3
311 1 2 1 1 81 GLU HG2 . 81 . HG2 1 3
312 1 1 1 1 82 LYS HA . 82 . HA 1 3
312 1 2 1 1 82 LYS QE . 82 . HE# 1 3
313 1 1 1 1 82 LYS HA . 82 . HA 1 3
313 1 2 1 1 82 LYS QG . 82 . HG2 1 3
314 1 1 1 1 82 LYS QE . 82 . HE# 1 3
314 1 2 1 1 82 LYS QG . 82 . HG2 1 3
315 1 1 1 1 82 LYS H . 82 . H 1 3
315 1 2 1 1 82 LYS HB2 . 82 . HB2 1 3
316 1 1 1 1 82 LYS H . 82 . H 1 3
316 1 2 1 1 82 LYS HB3 . 82 . HB3 1 3
317 1 1 1 1 82 LYS H . 82 . H 1 3
317 1 2 1 1 82 LYS QE . 82 . HE# 1 3
318 1 1 1 1 82 LYS H . 82 . H 1 3
318 1 2 1 1 82 LYS QG . 82 . HG2 1 3
319 1 1 1 1 83 VAL HA . 83 . HA 1 3
319 1 2 1 1 83 VAL MG1 . 83 . HG1# 1 3
320 1 1 1 1 83 VAL HA . 83 . HA 1 3
320 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 3
321 1 1 1 1 83 VAL H . 83 . H 1 3
321 1 2 1 1 83 VAL HB . 83 . HB 1 3
322 1 1 1 1 83 VAL H . 83 . H 1 3
322 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 3
323 1 1 1 1 84 LEU HA . 84 . HA 1 3
323 1 2 1 1 84 LEU QD . 84 . HD1# 1 3
324 1 1 1 1 84 LEU HA . 84 . HA 1 3
324 1 2 1 1 84 LEU HG . 84 . HG 1 3
325 1 1 1 1 84 LEU H . 84 . H 1 3
325 1 2 1 1 84 LEU HB2 . 84 . HB2 1 3
326 1 1 1 1 84 LEU H . 84 . H 1 3
326 1 2 1 1 84 LEU HB3 . 84 . HB3 1 3
327 1 1 1 1 84 LEU H . 84 . H 1 3
327 1 2 1 1 84 LEU QD . 84 . HD1# 1 3
328 1 1 1 1 84 LEU H . 84 . H 1 3
328 1 2 1 1 84 LEU HG . 84 . HG 1 3
329 1 1 1 1 85 ALA H . 85 . H 1 3
329 1 2 1 1 85 ALA MB . 85 . HB# 1 3
330 1 1 1 1 86 PHE HA . 86 . HA 1 3
330 1 2 1 1 86 PHE HD1 . 86 . HD1 1 3
331 1 1 1 1 86 PHE H . 86 . H 1 3
331 1 2 1 1 86 PHE HB2 . 86 . HB2 1 3
332 1 1 1 1 86 PHE H . 86 . H 1 3
332 1 2 1 1 86 PHE HB3 . 86 . HB3 1 3
333 1 1 1 1 86 PHE H . 86 . H 1 3
333 1 2 1 1 86 PHE QD . 86 . HD# 1 3
334 1 1 1 1 87 ALA H . 87 . H 1 3
334 1 2 1 1 87 ALA MB . 87 . HB# 1 3
335 1 1 1 1 88 LYS HA . 88 . HA 1 3
335 1 2 1 1 88 LYS QD . 88 . HD# 1 3
336 1 1 1 1 88 LYS HA . 88 . HA 1 3
336 1 2 1 1 88 LYS HG2 . 88 . HG2 1 3
337 1 1 1 1 88 LYS HA . 88 . HA 1 3
337 1 2 1 1 88 LYS HG3 . 88 . HG3 1 3
338 1 1 1 1 88 LYS QE . 88 . HE# 1 3
338 1 2 1 1 88 LYS HG3 . 88 . HG3 1 3
339 1 1 1 1 88 LYS H . 88 . H 1 3
339 1 2 1 1 88 LYS QB . 88 . HB# 1 3
340 1 1 1 1 88 LYS H . 88 . H 1 3
340 1 2 1 1 88 LYS QD . 88 . HD# 1 3
341 1 1 1 1 88 LYS H . 88 . H 1 3
341 1 2 1 1 88 LYS QE . 88 . HE# 1 3
342 1 1 1 1 88 LYS H . 88 . H 1 3
342 1 2 1 1 88 LYS HG2 . 88 . HG2 1 3
343 1 1 1 1 88 LYS H . 88 . H 1 3
343 1 2 1 1 88 LYS HG3 . 88 . HG3 1 3
344 1 1 1 1 89 SER H . 89 . H 1 3
344 1 2 1 1 89 SER QB . 89 . HB# 1 3
345 1 1 1 1 90 THR HA . 90 . HA 1 3
345 1 2 1 1 90 THR MG . 90 . HG2# 1 3
346 1 1 1 1 90 THR H . 90 . H 1 3
346 1 2 1 1 90 THR HG1 . 90 . HG1 1 3
347 1 1 1 1 90 THR H . 90 . H 1 3
347 1 2 1 1 90 THR MG . 90 . HG2# 1 3
348 1 1 1 1 92 VAL H . 92 . H 1 3
348 1 2 1 1 92 VAL HB . 92 . HB 1 3
349 1 1 1 1 92 VAL H . 92 . H 1 3
349 1 2 1 1 92 VAL QG . 92 . HG1# 1 3
350 1 1 1 1 93 THR HA . 93 . HA 1 3
350 1 2 1 1 93 THR MG . 93 . HG2# 1 3
351 1 1 1 1 93 THR H . 93 . H 1 3
351 1 2 1 1 93 THR MG . 93 . HG2# 1 3
352 1 1 1 1 94 TYR H . 94 . H 1 3
352 1 2 1 1 94 TYR HB2 . 94 . HB2 1 3
353 1 1 1 1 94 TYR H . 94 . H 1 3
353 1 2 1 1 94 TYR HB3 . 94 . HB3 1 3
354 1 1 1 1 94 TYR H . 94 . H 1 3
354 1 2 1 1 94 TYR QD . 94 . HD2 1 3
355 1 1 1 1 95 PRO HA . 95 . HA 1 3
355 1 2 1 1 95 PRO HG2 . 95 . HG2 1 3
356 1 1 1 1 95 PRO HA . 95 . HA 1 3
356 1 2 1 1 95 PRO HG3 . 95 . HG3 1 3
357 1 1 1 1 96 LEU H . 96 . H 1 3
357 1 2 1 1 96 LEU HB3 . 96 . HB3 1 3
358 1 1 1 1 98 LEU HA . 98 . HA 1 3
358 1 2 1 1 98 LEU QD . 98 . HD1# 1 3
359 1 1 1 1 98 LEU HA . 98 . HA 1 3
359 1 2 1 1 98 LEU HG . 98 . HG 1 3
360 1 1 1 1 99 ASP H . 99 . H 1 3
360 1 2 1 1 99 ASP HB2 . 99 . HB2 1 3
361 1 1 1 1 99 ASP H . 99 . H 1 3
361 1 2 1 1 99 ASP HB3 . 99 . HB3 1 3
362 1 1 1 1 100 PRO HA . 100 . HA 1 3
362 1 2 1 1 100 PRO HG2 . 100 . HG2 1 3
363 1 1 1 1 100 PRO HA . 100 . HA 1 3
363 1 2 1 1 100 PRO HG3 . 100 . HG3 1 3
364 1 1 1 1 103 ASP H . 103 . H 1 3
364 1 2 1 1 103 ASP HB2 . 103 . HB2 1 3
365 1 1 1 1 103 ASP H . 103 . H 1 3
365 1 2 1 1 103 ASP HB3 . 103 . HB3 1 3
366 1 1 1 1 104 ILE HA . 104 . HA 1 3
366 1 2 1 1 104 ILE MG . 104 . HG2# 1 3
367 1 1 1 1 104 ILE H . 104 . H 1 3
367 1 2 1 1 104 ILE HB . 104 . HB 1 3
368 1 1 1 1 104 ILE H . 104 . H 1 3
368 1 2 1 1 104 ILE MD . 104 . HD1# 1 3
369 1 1 1 1 105 PHE H . 105 . H 1 3
369 1 2 1 1 105 PHE HB2 . 105 . HB2 1 3
370 1 1 1 1 105 PHE H . 105 . H 1 3
370 1 2 1 1 105 PHE HB3 . 105 . HB3 1 3
371 1 1 1 1 106 ALA H . 106 . H 1 3
371 1 2 1 1 106 ALA MB . 106 . HB# 1 3
372 1 1 1 1 107 LYS HA . 107 . HA 1 3
372 1 2 1 1 107 LYS HD2 . 107 . HD2 1 3
373 1 1 1 1 107 LYS HA . 107 . HA 1 3
373 1 2 1 1 107 LYS HD3 . 107 . HD3 1 3
374 1 1 1 1 107 LYS HA . 107 . HA 1 3
374 1 2 1 1 107 LYS HE2 . 107 . HE2 1 3
375 1 1 1 1 107 LYS HA . 107 . HA 1 3
375 1 2 1 1 107 LYS HE3 . 107 . HE3 1 3
376 1 1 1 1 107 LYS HA . 107 . HA 1 3
376 1 2 1 1 107 LYS HG3 . 107 . HG3 1 3
377 1 1 1 1 107 LYS HB2 . 107 . HB2 1 3
377 1 2 1 1 107 LYS HD2 . 107 . HD2 1 3
378 1 1 1 1 107 LYS HB2 . 107 . HB2 1 3
378 1 2 1 1 107 LYS HD3 . 107 . HD3 1 3
379 1 1 1 1 107 LYS HB2 . 107 . HB2 1 3
379 1 2 1 1 107 LYS HE2 . 107 . HE2 1 3
380 1 1 1 1 107 LYS HB2 . 107 . HB2 1 3
380 1 2 1 1 107 LYS HE3 . 107 . HE3 1 3
381 1 1 1 1 107 LYS HE2 . 107 . HE2 1 3
381 1 2 1 1 107 LYS HG2 . 107 . HG2 1 3
382 1 1 1 1 107 LYS HE2 . 107 . HE2 1 3
382 1 2 1 1 107 LYS HG3 . 107 . HG3 1 3
383 1 1 1 1 107 LYS HE3 . 107 . HE3 1 3
383 1 2 1 1 107 LYS HG2 . 107 . HG2 1 3
384 1 1 1 1 107 LYS HE3 . 107 . HE3 1 3
384 1 2 1 1 107 LYS HG3 . 107 . HG3 1 3
385 1 1 1 1 107 LYS H . 107 . H 1 3
385 1 2 1 1 107 LYS HB2 . 107 . HB2 1 3
386 1 1 1 1 107 LYS H . 107 . H 1 3
386 1 2 1 1 107 LYS HD2 . 107 . HD2 1 3
387 1 1 1 1 107 LYS H . 107 . H 1 3
387 1 2 1 1 107 LYS HD3 . 107 . HD3 1 3
388 1 1 1 1 107 LYS H . 107 . H 1 3
388 1 2 1 1 107 LYS HE2 . 107 . HE2 1 3
389 1 1 1 1 107 LYS H . 107 . H 1 3
389 1 2 1 1 107 LYS HE3 . 107 . HE3 1 3
390 1 1 1 1 107 LYS H . 107 . H 1 3
390 1 2 1 1 107 LYS HG2 . 107 . HG2 1 3
391 1 1 1 1 107 LYS H . 107 . H 1 3
391 1 2 1 1 107 LYS HG3 . 107 . HG3 1 3
392 1 1 1 1 108 TYR H . 108 . H 1 3
392 1 2 1 1 108 TYR HB3 . 108 . HB3 1 3
393 1 1 1 1 108 TYR H . 108 . H 1 3
393 1 2 1 1 108 TYR QD . 108 . HD1 1 3
394 1 1 1 1 110 LEU HA . 110 . HA 1 3
394 1 2 1 1 110 LEU QD . 110 . HD1# 1 3
395 1 1 1 1 110 LEU H . 110 . H 1 3
395 1 2 1 1 110 LEU QD . 110 . HD1# 1 3
396 1 1 1 1 111 ARG HA . 111 . HA 1 3
396 1 2 1 1 111 ARG HD2 . 111 . HD2 1 3
397 1 1 1 1 111 ARG HA . 111 . HA 1 3
397 1 2 1 1 111 ARG HD3 . 111 . HD3 1 3
398 1 1 1 1 111 ARG HA . 111 . HA 1 3
398 1 2 1 1 111 ARG HG2 . 111 . HG2 1 3
399 1 1 1 1 111 ARG HA . 111 . HA 1 3
399 1 2 1 1 111 ARG HG3 . 111 . HG3 1 3
400 1 1 1 1 111 ARG QB . 111 . HB# 1 3
400 1 2 1 1 111 ARG HD2 . 111 . HD2 1 3
401 1 1 1 1 111 ARG QB . 111 . HB# 1 3
401 1 2 1 1 111 ARG HD3 . 111 . HD3 1 3
402 1 1 1 1 111 ARG H . 111 . H 1 3
402 1 2 1 1 111 ARG QB . 111 . HB# 1 3
403 1 1 1 1 111 ARG H . 111 . H 1 3
403 1 2 1 1 111 ARG HD2 . 111 . HD2 1 3
404 1 1 1 1 111 ARG H . 111 . H 1 3
404 1 2 1 1 111 ARG HD3 . 111 . HD3 1 3
405 1 1 1 1 111 ARG H . 111 . H 1 3
405 1 2 1 1 111 ARG HG2 . 111 . HG2 1 3
406 1 1 1 1 111 ARG H . 111 . H 1 3
406 1 2 1 1 111 ARG HG3 . 111 . HG3 1 3
407 1 1 1 1 112 ASP H . 112 . H 1 3
407 1 2 1 1 112 ASP HB2 . 112 . HB2 1 3
408 1 1 1 1 112 ASP H . 112 . H 1 3
408 1 2 1 1 112 ASP HB3 . 112 . HB3 1 3
409 1 1 1 1 113 ALA H . 113 . H 1 3
409 1 2 1 1 113 ALA MB . 113 . HB# 1 3
410 1 1 1 1 115 ILE HA . 115 . HA 1 3
410 1 2 1 1 115 ILE MD . 115 . HD1# 1 3
411 1 1 1 1 115 ILE HB . 115 . HB 1 3
411 1 2 1 1 115 ILE MD . 115 . HD1# 1 3
412 1 1 1 1 115 ILE H . 115 . H 1 3
412 1 2 1 1 115 ILE HB . 115 . HB 1 3
413 1 1 1 1 115 ILE H . 115 . H 1 3
413 1 2 1 1 115 ILE MG . 115 . HG2# 1 3
414 1 1 1 1 116 THR HA . 116 . HA 1 3
414 1 2 1 1 116 THR MG . 116 . HG2# 1 3
415 1 1 1 1 116 THR H . 116 . H 1 3
415 1 2 1 1 116 THR HB . 116 . HB 1 3
416 1 1 1 1 116 THR H . 116 . H 1 3
416 1 2 1 1 116 THR MG . 116 . HG2# 1 3
417 1 1 1 1 117 ARG HA . 117 . HA 1 3
417 1 2 1 1 117 ARG HG2 . 117 . HG2 1 3
418 1 1 1 1 118 ASN H . 118 . H 1 3
418 1 2 1 1 118 ASN HB2 . 118 . HB2 1 3
419 1 1 1 1 119 VAL H . 119 . H 1 3
419 1 2 1 1 119 VAL HB . 119 . HB 1 3
420 1 1 1 1 119 VAL H . 119 . H 1 3
420 1 2 1 1 119 VAL QG . 119 . HG1# 1 3
421 1 1 1 1 120 LEU HA . 120 . HA 1 3
421 1 2 1 1 120 LEU QD . 120 . HD1# 1 3
422 1 1 1 1 120 LEU H . 120 . H 1 3
422 1 2 1 1 120 LEU HB2 . 120 . HB2 1 3
423 1 1 1 1 120 LEU H . 120 . H 1 3
423 1 2 1 1 120 LEU HB3 . 120 . HB3 1 3
424 1 1 1 1 120 LEU H . 120 . H 1 3
424 1 2 1 1 120 LEU QD . 120 . HD2# 1 3
425 1 1 1 1 121 ILE HA . 121 . HA 1 3
425 1 2 1 1 121 ILE MD . 121 . HD1# 1 3
426 1 1 1 1 121 ILE HA . 121 . HA 1 3
426 1 2 1 1 121 ILE MG . 121 . HG2# 1 3
427 1 1 1 1 121 ILE H . 121 . H 1 3
427 1 2 1 1 121 ILE HB . 121 . HB 1 3
428 1 1 1 1 121 ILE H . 121 . H 1 3
428 1 2 1 1 121 ILE MD . 121 . HD1# 1 3
429 1 1 1 1 121 ILE H . 121 . H 1 3
429 1 2 1 1 121 ILE HG13 . 121 . HG13 1 3
430 1 1 1 1 121 ILE H . 121 . H 1 3
430 1 2 1 1 121 ILE MG . 121 . HG2# 1 3
431 1 1 1 1 122 ASP H . 122 . H 1 3
431 1 2 1 1 122 ASP HB2 . 122 . HB2 1 3
432 1 1 1 1 122 ASP H . 122 . H 1 3
432 1 2 1 1 122 ASP HB3 . 122 . HB3 1 3
433 1 1 1 1 123 ARG H . 123 . H 1 3
433 1 2 1 1 123 ARG QB . 123 . HB2 1 3
434 1 1 1 1 123 ARG H . 123 . H 1 3
434 1 2 1 1 123 ARG QD . 123 . HD2 1 3
435 1 1 1 1 123 ARG H . 123 . H 1 3
435 1 2 1 1 123 ARG QG . 123 . HG# 1 3
436 1 1 1 1 124 GLU H . 124 . H 1 3
436 1 2 1 1 124 GLU QB . 124 . HB2 1 3
437 1 1 1 1 126 LYS HA . 126 . HA 1 3
437 1 2 1 1 126 LYS QD . 126 . HD# 1 3
438 1 1 1 1 126 LYS HA . 126 . HA 1 3
438 1 2 1 1 126 LYS HG2 . 126 . HG2 1 3
439 1 1 1 1 126 LYS HA . 126 . HA 1 3
439 1 2 1 1 126 LYS HG3 . 126 . HG3 1 3
440 1 1 1 1 126 LYS HB2 . 126 . HB2 1 3
440 1 2 1 1 126 LYS QE . 126 . HE# 1 3
441 1 1 1 1 126 LYS HB3 . 126 . HB3 1 3
441 1 2 1 1 126 LYS HD2 . 126 . HD3 1 3
442 1 1 1 1 126 LYS QE . 126 . HE# 1 3
442 1 2 1 1 126 LYS HG2 . 126 . HG2 1 3
443 1 1 1 1 126 LYS QE . 126 . HE# 1 3
443 1 2 1 1 126 LYS HG3 . 126 . HG3 1 3
444 1 1 1 1 126 LYS H . 126 . H 1 3
444 1 2 1 1 126 LYS HB2 . 126 . HB2 1 3
445 1 1 1 1 126 LYS H . 126 . H 1 3
445 1 2 1 1 126 LYS HB3 . 126 . HB3 1 3
446 1 1 1 1 126 LYS H . 126 . H 1 3
446 1 2 1 1 126 LYS QE . 126 . HE# 1 3
447 1 1 1 1 126 LYS H . 126 . H 1 3
447 1 2 1 1 126 LYS HG2 . 126 . HG2 1 3
448 1 1 1 1 126 LYS H . 126 . H 1 3
448 1 2 1 1 126 LYS HG3 . 126 . HG3 1 3
449 1 1 1 1 127 ILE H . 127 . H 1 3
449 1 2 1 1 127 ILE HB . 127 . HB 1 3
450 1 1 1 1 127 ILE H . 127 . H 1 3
450 1 2 1 1 127 ILE MD . 127 . HD1# 1 3
451 1 1 1 1 127 ILE H . 127 . H 1 3
451 1 2 1 1 127 ILE HG12 . 127 . HG12 1 3
452 1 1 1 1 127 ILE H . 127 . H 1 3
452 1 2 1 1 127 ILE MG . 127 . HG2# 1 3
453 1 1 1 1 128 VAL HA . 128 . HA 1 3
453 1 2 1 1 128 VAL MG1 . 128 . HG1# 1 3
454 1 1 1 1 128 VAL HA . 128 . HA 1 3
454 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 3
455 1 1 1 1 128 VAL H . 128 . H 1 3
455 1 2 1 1 128 VAL HB . 128 . HB 1 3
456 1 1 1 1 128 VAL H . 128 . H 1 3
456 1 2 1 1 128 VAL MG1 . 128 . HG1# 1 3
457 1 1 1 1 129 LYS HA . 129 . HA 1 3
457 1 2 1 1 129 LYS HD2 . 129 . HD2 1 3
458 1 1 1 1 129 LYS HA . 129 . HA 1 3
458 1 2 1 1 129 LYS HD3 . 129 . HD3 1 3
459 1 1 1 1 129 LYS HA . 129 . HA 1 3
459 1 2 1 1 129 LYS HG2 . 129 . HG2 1 3
460 1 1 1 1 129 LYS HA . 129 . HA 1 3
460 1 2 1 1 129 LYS HG3 . 129 . HG3 1 3
461 1 1 1 1 129 LYS HE3 . 129 . HE3 1 3
461 1 2 1 1 129 LYS HG2 . 129 . HG2 1 3
462 1 1 1 1 129 LYS H . 129 . H 1 3
462 1 2 1 1 129 LYS QB . 129 . HB2 1 3
463 1 1 1 1 129 LYS H . 129 . H 1 3
463 1 2 1 1 129 LYS HD3 . 129 . HD3 1 3
464 1 1 1 1 130 LEU H . 130 . H 1 3
464 1 2 1 1 130 LEU HB2 . 130 . HB2 1 3
465 1 1 1 1 130 LEU H . 130 . H 1 3
465 1 2 1 1 130 LEU HB3 . 130 . HB3 1 3
466 1 1 1 1 130 LEU H . 130 . H 1 3
466 1 2 1 1 130 LEU HG . 130 . HG 1 3
467 1 1 1 1 131 THR HA . 131 . HA 1 3
467 1 2 1 1 131 THR MG . 131 . HG2# 1 3
468 1 1 1 1 131 THR H . 131 . H 1 3
468 1 2 1 1 131 THR MG . 131 . HG2# 1 3
469 1 1 1 1 132 ARG HA . 132 . HA 1 3
469 1 2 1 1 132 ARG HD2 . 132 . HD2 1 3
470 1 1 1 1 132 ARG HA . 132 . HA 1 3
470 1 2 1 1 132 ARG HD3 . 132 . HD3 1 3
471 1 1 1 1 132 ARG HA . 132 . HA 1 3
471 1 2 1 1 132 ARG HG2 . 132 . HG3 1 3
472 1 1 1 1 132 ARG HB2 . 132 . HB2 1 3
472 1 2 1 1 132 ARG HD3 . 132 . HD3 1 3
473 1 1 1 1 133 LEU HA . 133 . HA 1 3
473 1 2 1 1 133 LEU QD . 133 . HD1# 1 3
474 1 1 1 1 133 LEU HA . 133 . HA 1 3
474 1 2 1 1 133 LEU HG . 133 . HG 1 3
475 1 1 1 1 134 TYR HA . 134 . HA 1 3
475 1 2 1 1 134 TYR HD1 . 134 . HD1 1 3
476 1 1 1 1 134 TYR HB2 . 134 . HB2 1 3
476 1 2 1 1 134 TYR HD1 . 134 . HD1 1 3
477 1 1 1 1 134 TYR HB3 . 134 . HB3 1 3
477 1 2 1 1 134 TYR HD2 . 134 . HD2 1 3
478 1 1 1 1 134 TYR H . 134 . H 1 3
478 1 2 1 1 134 TYR HD2 . 134 . HD2 1 3
479 1 1 1 1 135 ASN QB . 135 . HB# 1 3
479 1 2 1 1 135 ASN HD22 . 135 . HD22 1 3
480 1 1 1 1 136 GLU HA . 136 . HA 1 3
480 1 2 1 1 136 GLU HG2 . 136 . HG2 1 3
481 1 1 1 1 136 GLU HA . 136 . HA 1 3
481 1 2 1 1 136 GLU HG3 . 136 . HG3 1 3
482 1 1 1 1 137 GLU HA . 137 . HA 1 3
482 1 2 1 1 137 GLU QG . 137 . HG# 1 3
483 1 1 1 1 137 GLU H . 137 . H 1 3
483 1 2 1 1 137 GLU HB2 . 137 . HB2 1 3
484 1 1 1 1 137 GLU H . 137 . H 1 3
484 1 2 1 1 137 GLU HB3 . 137 . HB3 1 3
485 1 1 1 1 137 GLU H . 137 . H 1 3
485 1 2 1 1 137 GLU QG . 137 . HG# 1 3
486 1 1 1 1 138 GLU HA . 138 . HA 1 3
486 1 2 1 1 138 GLU QG . 138 . HG# 1 3
487 1 1 1 1 138 GLU H . 138 . H 1 3
487 1 2 1 1 138 GLU HB2 . 138 . HB2 1 3
488 1 1 1 1 138 GLU H . 138 . H 1 3
488 1 2 1 1 138 GLU QG . 138 . HG# 1 3
489 1 1 1 1 139 PHE HA . 139 . HA 1 3
489 1 2 1 1 139 PHE HD1 . 139 . HD1 1 3
490 1 1 1 1 139 PHE HB2 . 139 . HB2 1 3
490 1 2 1 1 139 PHE HD2 . 139 . HD2 1 3
491 1 1 1 1 139 PHE HB3 . 139 . HB3 1 3
491 1 2 1 1 139 PHE HD1 . 139 . HD1 1 3
492 1 1 1 1 139 PHE H . 139 . H 1 3
492 1 2 1 1 139 PHE HB2 . 139 . HB2 1 3
493 1 1 1 1 139 PHE H . 139 . H 1 3
493 1 2 1 1 139 PHE HB3 . 139 . HB3 1 3
494 1 1 1 1 139 PHE H . 139 . H 1 3
494 1 2 1 1 139 PHE QD . 139 . HD# 1 3
495 1 1 1 1 140 ALA H . 140 . H 1 3
495 1 2 1 1 140 ALA MB . 140 . HB# 1 3
496 1 1 1 1 141 SER H . 141 . H 1 3
496 1 2 1 1 141 SER QB . 141 . HB# 1 3
497 1 1 1 1 142 LEU HA . 142 . HA 1 3
497 1 2 1 1 142 LEU QD . 142 . HD2# 1 3
498 1 1 1 1 142 LEU H . 142 . H 1 3
498 1 2 1 1 142 LEU HB2 . 142 . HB2 1 3
499 1 1 1 1 142 LEU H . 142 . H 1 3
499 1 2 1 1 142 LEU HB3 . 142 . HB3 1 3
500 1 1 1 1 142 LEU H . 142 . H 1 3
500 1 2 1 1 142 LEU QD . 142 . HD1# 1 3
501 1 1 1 1 142 LEU H . 142 . H 1 3
501 1 2 1 1 142 LEU HG . 142 . HG 1 3
502 1 1 1 1 143 VAL HA . 143 . HA 1 3
502 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 3
503 1 1 1 1 143 VAL HA . 143 . HA 1 3
503 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 3
504 1 1 1 1 143 VAL H . 143 . H 1 3
504 1 2 1 1 143 VAL HB . 143 . HB 1 3
505 1 1 1 1 143 VAL H . 143 . H 1 3
505 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 3
506 1 1 1 1 144 GLN H . 144 . H 1 3
506 1 2 1 1 144 GLN QB . 144 . HB# 1 3
507 1 1 1 1 145 GLN HA . 145 . HA 1 3
507 1 2 1 1 145 GLN QE . 145 . HE21 1 3
508 1 1 1 1 145 GLN HA . 145 . HA 1 3
508 1 2 1 1 145 GLN HG2 . 145 . HG2 1 3
509 1 1 1 1 145 GLN HA . 145 . HA 1 3
509 1 2 1 1 145 GLN HG3 . 145 . HG3 1 3
510 1 1 1 1 145 GLN HB3 . 145 . HB3 1 3
510 1 2 1 1 145 GLN QE . 145 . HE21 1 3
511 1 1 1 1 145 GLN QE . 145 . HE21 1 3
511 1 2 1 1 145 GLN HG3 . 145 . HG3 1 3
512 1 1 1 1 145 GLN H . 145 . H 1 3
512 1 2 1 1 145 GLN HB2 . 145 . HB2 1 3
513 1 1 1 1 145 GLN H . 145 . H 1 3
513 1 2 1 1 145 GLN HB3 . 145 . HB3 1 3
514 1 1 1 1 145 GLN H . 145 . H 1 3
514 1 2 1 1 145 GLN HG3 . 145 . HG3 1 3
515 1 1 1 1 146 ILE HA . 146 . HA 1 3
515 1 2 1 1 146 ILE HG12 . 146 . HG12 1 3
516 1 1 1 1 146 ILE HA . 146 . HA 1 3
516 1 2 1 1 146 ILE HG13 . 146 . HG13 1 3
517 1 1 1 1 146 ILE HA . 146 . HA 1 3
517 1 2 1 1 146 ILE MG . 146 . HG2# 1 3
518 1 1 1 1 146 ILE HB . 146 . HB 1 3
518 1 2 1 1 146 ILE MD . 146 . HD1# 1 3
519 1 1 1 1 146 ILE H . 146 . H 1 3
519 1 2 1 1 146 ILE HB . 146 . HB 1 3
520 1 1 1 1 146 ILE H . 146 . H 1 3
520 1 2 1 1 146 ILE MD . 146 . HD1# 1 3
521 1 1 1 1 146 ILE H . 146 . H 1 3
521 1 2 1 1 146 ILE HG12 . 146 . HG12 1 3
522 1 1 1 1 146 ILE H . 146 . H 1 3
522 1 2 1 1 146 ILE HG13 . 146 . HG13 1 3
523 1 1 1 1 146 ILE H . 146 . H 1 3
523 1 2 1 1 146 ILE MG . 146 . HG2# 1 3
524 1 1 1 1 147 ASN QB . 147 . HB2 1 3
524 1 2 1 1 147 ASN HD22 . 147 . HD22 1 3
525 1 1 1 1 147 ASN H . 147 . H 1 3
525 1 2 1 1 147 ASN QB . 147 . HB2 1 3
526 1 1 1 1 147 ASN H . 147 . H 1 3
526 1 2 1 1 147 ASN HD22 . 147 . HD22 1 3
527 1 1 1 1 148 GLU HA . 148 . HA 1 3
527 1 2 1 1 148 GLU QG . 148 . HG2 1 3
528 1 1 1 1 148 GLU H . 148 . H 1 3
528 1 2 1 1 148 GLU HB2 . 148 . HB2 1 3
529 1 1 1 1 148 GLU H . 148 . H 1 3
529 1 2 1 1 148 GLU HB3 . 148 . HB3 1 3
530 1 1 1 1 148 GLU H . 148 . H 1 3
530 1 2 1 1 148 GLU QG . 148 . HG2 1 3
531 1 1 1 1 149 MET HA . 149 . HA 1 3
531 1 2 1 1 149 MET ME . 149 . HE# 1 3
532 1 1 1 1 149 MET HA . 149 . HA 1 3
532 1 2 1 1 149 MET HG2 . 149 . HG2 1 3
533 1 1 1 1 149 MET HA . 149 . HA 1 3
533 1 2 1 1 149 MET HG3 . 149 . HG3 1 3
534 1 1 1 1 149 MET ME . 149 . HE# 1 3
534 1 2 1 1 149 MET HG2 . 149 . HG2 1 3
535 1 1 1 1 149 MET H . 149 . H 1 3
535 1 2 1 1 149 MET HB2 . 149 . HB2 1 3
536 1 1 1 1 149 MET H . 149 . H 1 3
536 1 2 1 1 149 MET HG2 . 149 . HG2 1 3
537 1 1 1 1 149 MET H . 149 . H 1 3
537 1 2 1 1 149 MET HG3 . 149 . HG3 1 3
538 1 1 1 1 150 LEU HA . 150 . HA 1 3
538 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
539 1 1 1 1 150 LEU H . 150 . H 1 3
539 1 2 1 1 150 LEU QB . 150 . HB3 1 3
540 1 1 1 1 150 LEU H . 150 . H 1 3
540 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
541 1 1 1 1 150 LEU H . 150 . H 1 3
541 1 2 1 1 150 LEU HG . 150 . HG 1 3
542 1 1 1 1 151 LYS HA . 151 . HA 1 3
542 1 2 1 1 151 LYS QD . 151 . HD# 1 3
543 1 1 1 1 151 LYS HA . 151 . HA 1 3
543 1 2 1 1 151 LYS QE . 151 . HE# 1 3
544 1 1 1 1 151 LYS HA . 151 . HA 1 3
544 1 2 1 1 151 LYS HG2 . 151 . HG2 1 3
545 1 1 1 1 151 LYS HA . 151 . HA 1 3
545 1 2 1 1 151 LYS HG3 . 151 . HG3 1 3
546 1 1 1 1 151 LYS H . 151 . H 1 3
546 1 2 1 1 151 LYS QB . 151 . HB# 1 3
547 1 1 1 1 151 LYS H . 151 . H 1 3
547 1 2 1 1 151 LYS QE . 151 . HE# 1 3
548 1 1 1 1 151 LYS H . 151 . H 1 3
548 1 2 1 1 151 LYS HG2 . 151 . HG2 1 3
549 1 1 1 1 151 LYS H . 151 . H 1 3
549 1 2 1 1 151 LYS HG3 . 151 . HG3 1 3
550 1 1 1 1 152 GLU H . 152 . H 1 3
550 1 2 1 1 152 GLU HB3 . 152 . HB3 1 3
551 1 1 1 1 152 GLU H . 152 . H 1 3
551 1 2 1 1 152 GLU QG . 152 . HG2 1 3
552 1 1 1 1 5 TYR HA . 5 . HA 1 3
552 1 2 1 1 5 TYR QE . 5 . HE# 1 3
553 1 1 1 1 9 ILE H . 9 . H 1 3
553 1 2 1 1 9 ILE MD . 9 . HD1# 1 3
554 1 1 1 1 11 GLU H . 11 . H 1 3
554 1 2 1 1 11 GLU HB3 . 11 . HB3 1 3
555 1 1 1 1 41 THR HA . 41 . HA 1 3
555 1 2 1 1 41 THR MG . 41 . HG2# 1 3
556 1 1 1 1 50 LYS H . 50 . H 1 3
556 1 2 1 1 50 LYS QD . 50 . HD# 1 3
557 1 1 1 1 57 LYS HA . 57 . HA 1 3
557 1 2 1 1 57 LYS QE . 57 . HE# 1 3
558 1 1 1 1 59 ILE H . 59 . H 1 3
558 1 2 1 1 59 ILE HG13 . 59 . HG13 1 3
559 1 1 1 1 59 ILE H . 59 . H 1 3
559 1 2 1 1 59 ILE MG . 59 . HG2# 1 3
560 1 1 1 1 72 ILE HA . 72 . HA 1 3
560 1 2 1 1 72 ILE MD . 72 . HD1# 1 3
561 1 1 1 1 72 ILE H . 72 . H 1 3
561 1 2 1 1 72 ILE HB . 72 . HB 1 3
562 1 1 1 1 90 THR H . 90 . H 1 3
562 1 2 1 1 90 THR HB . 90 . HB 1 3
563 1 1 1 1 96 LEU HA . 96 . HA 1 3
563 1 2 1 1 96 LEU QD . 96 . HD1# 1 3
564 1 1 1 1 96 LEU H . 96 . H 1 3
564 1 2 1 1 96 LEU HB2 . 96 . HB2 1 3
565 1 1 1 1 121 ILE H . 121 . H 1 3
565 1 2 1 1 121 ILE HG12 . 121 . HG12 1 3
566 1 1 1 1 143 VAL H . 143 . H 1 3
566 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 3
567 1 1 1 1 146 ILE HA . 146 . HA 1 3
567 1 2 1 1 146 ILE MD . 146 . HD1# 1 3
568 1 1 1 1 149 MET H . 149 . H 1 3
568 1 2 1 1 149 MET HB3 . 149 . HB3 1 3
569 1 1 1 1 4 GLY HA2 . 4 . HA2 1 3
569 1 2 1 1 5 TYR H . 5 . H 1 3
570 1 1 1 1 4 GLY HA3 . 4 . HA3 1 3
570 1 2 1 1 5 TYR H . 5 . H 1 3
571 1 1 1 1 5 TYR HB2 . 5 . HB2 1 3
571 1 2 1 1 6 ILE H . 6 . H 1 3
572 1 1 1 1 5 TYR HB3 . 5 . HB3 1 3
572 1 2 1 1 6 ILE H . 6 . H 1 3
573 1 1 1 1 5 TYR HD2 . 5 . HD2 1 3
573 1 2 1 1 6 ILE H . 6 . H 1 3
574 1 1 1 1 5 TYR H . 5 . H 1 3
574 1 2 1 1 6 ILE MG . 6 . HG2# 1 3
575 1 1 1 1 5 TYR H . 5 . H 1 3
575 1 2 1 1 6 ILE H . 6 . H 1 3
576 1 1 1 1 6 ILE HA . 6 . HA 1 3
576 1 2 1 1 7 VAL H . 7 . H 1 3
577 1 1 1 1 6 ILE HB . 6 . HB 1 3
577 1 2 1 1 7 VAL H . 7 . H 1 3
578 1 1 1 1 6 ILE MD . 6 . HD1# 1 3
578 1 2 1 1 7 VAL H . 7 . H 1 3
579 1 1 1 1 6 ILE HG13 . 6 . HG13 1 3
579 1 2 1 1 7 VAL QG . 7 . HG2# 1 3
580 1 1 1 1 6 ILE HG13 . 6 . HG13 1 3
580 1 2 1 1 7 VAL H . 7 . H 1 3
581 1 1 1 1 6 ILE H . 6 . H 1 3
581 1 2 1 1 7 VAL H . 7 . H 1 3
582 1 1 1 1 7 VAL HA . 7 . HA 1 3
582 1 2 1 1 8 ARG HD2 . 8 . HD2 1 3
583 1 1 1 1 7 VAL HA . 7 . HA 1 3
583 1 2 1 1 8 ARG HD3 . 8 . HD3 1 3
584 1 1 1 1 7 VAL HA . 7 . HA 1 3
584 1 2 1 1 8 ARG HG2 . 8 . HG2 1 3
585 1 1 1 1 7 VAL HA . 7 . HA 1 3
585 1 2 1 1 8 ARG HG3 . 8 . HG3 1 3
586 1 1 1 1 7 VAL HB . 7 . HB 1 3
586 1 2 1 1 8 ARG H . 8 . H 1 3
587 1 1 1 1 7 VAL QG . 7 . HG1# 1 3
587 1 2 1 1 8 ARG HA . 8 . HA 1 3
588 1 1 1 1 7 VAL QG . 7 . HG1# 1 3
588 1 2 1 1 8 ARG H . 8 . H 1 3
589 1 1 1 1 7 VAL H . 7 . H 1 3
589 1 2 1 1 8 ARG H . 8 . H 1 3
590 1 1 1 1 8 ARG HA . 8 . HA 1 3
590 1 2 1 1 9 ILE HA . 9 . HA 1 3
591 1 1 1 1 8 ARG HA . 8 . HA 1 3
591 1 2 1 1 9 ILE H . 9 . H 1 3
592 1 1 1 1 8 ARG HB2 . 8 . HB2 1 3
592 1 2 1 1 9 ILE H . 9 . H 1 3
593 1 1 1 1 8 ARG QD . 8 . HD# 1 3
593 1 2 1 1 9 ILE H . 9 . H 1 3
594 1 1 1 1 9 ILE HA . 9 . HA 1 3
594 1 2 1 1 10 GLY H . 10 . H 1 3
595 1 1 1 1 9 ILE HB . 9 . HB 1 3
595 1 2 1 1 10 GLY H . 10 . H 1 3
596 1 1 1 1 9 ILE HG12 . 9 . HG12 1 3
596 1 2 1 1 10 GLY H . 10 . H 1 3
597 1 1 1 1 9 ILE HG13 . 9 . HG13 1 3
597 1 2 1 1 10 GLY H . 10 . H 1 3
598 1 1 1 1 9 ILE MG . 9 . HG2# 1 3
598 1 2 1 1 10 GLY HA3 . 10 . HA2 1 3
599 1 1 1 1 9 ILE MG . 9 . HG2# 1 3
599 1 2 1 1 10 GLY HA2 . 10 . HA3 1 3
600 1 1 1 1 9 ILE MG . 9 . HG2# 1 3
600 1 2 1 1 10 GLY H . 10 . H 1 3
601 1 1 1 1 9 ILE H . 9 . H 1 3
601 1 2 1 1 10 GLY H . 10 . H 1 3
602 1 1 1 1 10 GLY HA2 . 10 . HA3 1 3
602 1 2 1 1 11 GLU H . 11 . H 1 3
603 1 1 1 1 10 GLY H . 10 . H 1 3
603 1 2 1 1 11 GLU H . 11 . H 1 3
604 1 1 1 1 11 GLU HA . 11 . HA 1 3
604 1 2 1 1 12 MET H . 12 . H 1 3
605 1 1 1 1 11 GLU HB3 . 11 . HB3 1 3
605 1 2 1 1 12 MET H . 12 . H 1 3
606 1 1 1 1 11 GLU HG2 . 11 . HG2 1 3
606 1 2 1 1 12 MET H . 12 . H 1 3
607 1 1 1 1 11 GLU H . 11 . H 1 3
607 1 2 1 1 12 MET H . 12 . H 1 3
608 1 1 1 1 12 MET HA . 12 . HA 1 3
608 1 2 1 1 13 ALA H . 13 . H 1 3
609 1 1 1 1 12 MET HB3 . 12 . HB3 1 3
609 1 2 1 1 13 ALA H . 13 . H 1 3
610 1 1 1 1 12 MET ME . 12 . HE# 1 3
610 1 2 1 1 13 ALA H . 13 . H 1 3
611 1 1 1 1 12 MET HG2 . 12 . HG2 1 3
611 1 2 1 1 13 ALA H . 13 . H 1 3
612 1 1 1 1 12 MET HG3 . 12 . HG3 1 3
612 1 2 1 1 13 ALA H . 13 . H 1 3
613 1 1 1 1 13 ALA HA . 13 . HA 1 3
613 1 2 1 1 14 PRO QD . 14 . HD2 1 3
614 1 1 1 1 13 ALA HA . 13 . HA 1 3
614 1 2 1 1 14 PRO HG2 . 14 . HG2 1 3
615 1 1 1 1 13 ALA HA . 13 . HA 1 3
615 1 2 1 1 14 PRO HG3 . 14 . HG3 1 3
616 1 1 1 1 13 ALA MB . 13 . HB# 1 3
616 1 2 1 1 14 PRO QD . 14 . HD2 1 3
617 1 1 1 1 13 ALA H . 13 . H 1 3
617 1 2 1 1 14 PRO QD . 14 . HD2 1 3
618 1 1 1 1 14 PRO HA . 14 . HA 1 3
618 1 2 1 1 15 ASP HA . 15 . HA 1 3
619 1 1 1 1 14 PRO HA . 14 . HA 1 3
619 1 2 1 1 15 ASP H . 15 . H 1 3
620 1 1 1 1 14 PRO HB2 . 14 . HB2 1 3
620 1 2 1 1 15 ASP H . 15 . H 1 3
621 1 1 1 1 14 PRO HB3 . 14 . HB3 1 3
621 1 2 1 1 15 ASP H . 15 . H 1 3
622 1 1 1 1 14 PRO HG2 . 14 . HG2 1 3
622 1 2 1 1 15 ASP H . 15 . H 1 3
623 1 1 1 1 15 ASP HA . 15 . HA 1 3
623 1 2 1 1 16 PHE QD . 16 . HD2 1 3
624 1 1 1 1 15 ASP HA . 15 . HA 1 3
624 1 2 1 1 16 PHE H . 16 . H 1 3
625 1 1 1 1 15 ASP HB2 . 15 . HB2 1 3
625 1 2 1 1 16 PHE H . 16 . H 1 3
626 1 1 1 1 15 ASP HB3 . 15 . HB3 1 3
626 1 2 1 1 16 PHE H . 16 . H 1 3
627 1 1 1 1 15 ASP H . 15 . H 1 3
627 1 2 1 1 16 PHE HA . 16 . HA 1 3
628 1 1 1 1 15 ASP H . 15 . H 1 3
628 1 2 1 1 16 PHE QD . 16 . HD2 1 3
629 1 1 1 1 15 ASP H . 15 . H 1 3
629 1 2 1 1 16 PHE H . 16 . H 1 3
630 1 1 1 1 16 PHE HA . 16 . HA 1 3
630 1 2 1 1 17 THR H . 17 . H 1 3
631 1 1 1 1 16 PHE HB2 . 16 . HB2 1 3
631 1 2 1 1 17 THR H . 17 . H 1 3
632 1 1 1 1 16 PHE HB3 . 16 . HB3 1 3
632 1 2 1 1 17 THR H . 17 . H 1 3
633 1 1 1 1 16 PHE QD . 16 . HD1 1 3
633 1 2 1 1 17 THR HA . 17 . HA 1 3
634 1 1 1 1 16 PHE QD . 16 . HD1 1 3
634 1 2 1 1 17 THR MG . 17 . HG2# 1 3
635 1 1 1 1 16 PHE QD . 16 . HD1 1 3
635 1 2 1 1 17 THR H . 17 . H 1 3
636 1 1 1 1 16 PHE H . 16 . H 1 3
636 1 2 1 1 17 THR H . 17 . H 1 3
637 1 1 1 1 17 THR HA . 17 . HA 1 3
637 1 2 1 1 18 ILE HA . 18 . HA 1 3
638 1 1 1 1 17 THR HA . 17 . HA 1 3
638 1 2 1 1 18 ILE MG . 18 . HG2# 1 3
639 1 1 1 1 17 THR HA . 17 . HA 1 3
639 1 2 1 1 18 ILE H . 18 . H 1 3
640 1 1 1 1 17 THR HB . 17 . HB 1 3
640 1 2 1 1 18 ILE H . 18 . H 1 3
641 1 1 1 1 17 THR MG . 17 . HG2# 1 3
641 1 2 1 1 18 ILE HA . 18 . HA 1 3
642 1 1 1 1 17 THR MG . 17 . HG2# 1 3
642 1 2 1 1 18 ILE H . 18 . H 1 3
643 1 1 1 1 17 THR H . 17 . H 1 3
643 1 2 1 1 18 ILE H . 18 . H 1 3
644 1 1 1 1 18 ILE HA . 18 . HA 1 3
644 1 2 1 1 19 THR H . 19 . H 1 3
645 1 1 1 1 18 ILE HB . 18 . HB 1 3
645 1 2 1 1 19 THR H . 19 . H 1 3
646 1 1 1 1 18 ILE MD . 18 . HD1# 1 3
646 1 2 1 1 19 THR H . 19 . H 1 3
647 1 1 1 1 18 ILE HG12 . 18 . HG13 1 3
647 1 2 1 1 19 THR H . 19 . H 1 3
648 1 1 1 1 18 ILE MG . 18 . HG2# 1 3
648 1 2 1 1 19 THR HA . 19 . HA 1 3
649 1 1 1 1 18 ILE H . 18 . H 1 3
649 1 2 1 1 19 THR H . 19 . H 1 3
650 1 1 1 1 19 THR HA . 19 . HA 1 3
650 1 2 1 1 20 LEU QD . 20 . HD2# 1 3
651 1 1 1 1 19 THR HA . 19 . HA 1 3
651 1 2 1 1 20 LEU H . 20 . H 1 3
652 1 1 1 1 19 THR HB . 19 . HB 1 3
652 1 2 1 1 20 LEU H . 20 . H 1 3
653 1 1 1 1 19 THR MG . 19 . HG2# 1 3
653 1 2 1 1 20 LEU HA . 20 . HA 1 3
654 1 1 1 1 19 THR MG . 19 . HG2# 1 3
654 1 2 1 1 20 LEU QD . 20 . HD2# 1 3
655 1 1 1 1 19 THR MG . 19 . HG2# 1 3
655 1 2 1 1 20 LEU H . 20 . H 1 3
656 1 1 1 1 20 LEU HA . 20 . HA 1 3
656 1 2 1 1 21 THR HA . 21 . HA 1 3
657 1 1 1 1 20 LEU HA . 20 . HA 1 3
657 1 2 1 1 21 THR MG . 21 . HG2# 1 3
658 1 1 1 1 20 LEU HA . 20 . HA 1 3
658 1 2 1 1 21 THR H . 21 . H 1 3
659 1 1 1 1 20 LEU HB2 . 20 . HB2 1 3
659 1 2 1 1 21 THR H . 21 . H 1 3
660 1 1 1 1 20 LEU HB3 . 20 . HB3 1 3
660 1 2 1 1 21 THR H . 21 . H 1 3
661 1 1 1 1 20 LEU QD . 20 . HD1# 1 3
661 1 2 1 1 21 THR H . 21 . H 1 3
662 1 1 1 1 20 LEU H . 20 . H 1 3
662 1 2 1 1 21 THR H . 21 . H 1 3
663 1 1 1 1 21 THR HA . 21 . HA 1 3
663 1 2 1 1 22 ASP HA . 22 . HA 1 3
664 1 1 1 1 21 THR HA . 21 . HA 1 3
664 1 2 1 1 22 ASP H . 22 . H 1 3
665 1 1 1 1 21 THR HB . 21 . HB 1 3
665 1 2 1 1 22 ASP H . 22 . H 1 3
666 1 1 1 1 21 THR MG . 21 . HG2# 1 3
666 1 2 1 1 22 ASP H . 22 . H 1 3
667 1 1 1 1 21 THR H . 21 . H 1 3
667 1 2 1 1 22 ASP H . 22 . H 1 3
668 1 1 1 1 22 ASP HA . 22 . HA 1 3
668 1 2 1 1 23 GLY H . 23 . H 1 3
669 1 1 1 1 22 ASP HB2 . 22 . HB2 1 3
669 1 2 1 1 23 GLY H . 23 . H 1 3
670 1 1 1 1 22 ASP HB3 . 22 . HB3 1 3
670 1 2 1 1 23 GLY H . 23 . H 1 3
671 1 1 1 1 22 ASP H . 22 . H 1 3
671 1 2 1 1 23 GLY HA2 . 23 . HA2 1 3
672 1 1 1 1 22 ASP H . 22 . H 1 3
672 1 2 1 1 23 GLY HA3 . 23 . HA3 1 3
673 1 1 1 1 22 ASP H . 22 . H 1 3
673 1 2 1 1 23 GLY H . 23 . H 1 3
674 1 1 1 1 23 GLY HA2 . 23 . HA2 1 3
674 1 2 1 1 24 LYS H . 24 . H 1 3
675 1 1 1 1 23 GLY HA3 . 23 . HA3 1 3
675 1 2 1 1 24 LYS HA . 24 . HA 1 3
676 1 1 1 1 23 GLY HA3 . 23 . HA3 1 3
676 1 2 1 1 24 LYS H . 24 . H 1 3
677 1 1 1 1 23 GLY H . 23 . H 1 3
677 1 2 1 1 24 LYS QB . 24 . HB2 1 3
678 1 1 1 1 23 GLY H . 23 . H 1 3
678 1 2 1 1 24 LYS H . 24 . H 1 3
679 1 1 1 1 24 LYS HA . 24 . HA 1 3
679 1 2 1 1 25 GLN HA . 25 . HA 1 3
680 1 1 1 1 24 LYS HA . 24 . HA 1 3
680 1 2 1 1 25 GLN QG . 25 . HG# 1 3
681 1 1 1 1 24 LYS HA . 24 . HA 1 3
681 1 2 1 1 25 GLN H . 25 . H 1 3
682 1 1 1 1 24 LYS QB . 24 . HB2 1 3
682 1 2 1 1 25 GLN H . 25 . H 1 3
683 1 1 1 1 24 LYS QE . 24 . HE# 1 3
683 1 2 1 1 25 GLN H . 25 . H 1 3
684 1 1 1 1 24 LYS HG2 . 24 . HG2 1 3
684 1 2 1 1 25 GLN H . 25 . H 1 3
685 1 1 1 1 24 LYS H . 24 . H 1 3
685 1 2 1 1 25 GLN H . 25 . H 1 3
686 1 1 1 1 25 GLN HA . 25 . HA 1 3
686 1 2 1 1 26 VAL HA . 26 . HA 1 3
687 1 1 1 1 25 GLN HA . 25 . HA 1 3
687 1 2 1 1 26 VAL HB . 26 . HB 1 3
688 1 1 1 1 25 GLN HA . 25 . HA 1 3
688 1 2 1 1 26 VAL QG . 26 . HG1# 1 3
689 1 1 1 1 25 GLN HA . 25 . HA 1 3
689 1 2 1 1 26 VAL H . 26 . H 1 3
690 1 1 1 1 25 GLN HB2 . 25 . HB2 1 3
690 1 2 1 1 26 VAL HA . 26 . HA 1 3
691 1 1 1 1 25 GLN HB2 . 25 . HB2 1 3
691 1 2 1 1 26 VAL H . 26 . H 1 3
692 1 1 1 1 25 GLN HB3 . 25 . HB3 1 3
692 1 2 1 1 26 VAL HA . 26 . HA 1 3
693 1 1 1 1 25 GLN HB3 . 25 . HB3 1 3
693 1 2 1 1 26 VAL QG . 26 . HG1# 1 3
694 1 1 1 1 25 GLN HB3 . 25 . HB3 1 3
694 1 2 1 1 26 VAL H . 26 . H 1 3
695 1 1 1 1 25 GLN QG . 25 . HG# 1 3
695 1 2 1 1 26 VAL QG . 26 . HG1# 1 3
696 1 1 1 1 25 GLN QG . 25 . HG# 1 3
696 1 2 1 1 26 VAL H . 26 . H 1 3
697 1 1 1 1 25 GLN H . 25 . H 1 3
697 1 2 1 1 26 VAL HA . 26 . HA 1 3
698 1 1 1 1 25 GLN H . 25 . H 1 3
698 1 2 1 1 26 VAL QG . 26 . HG1# 1 3
699 1 1 1 1 25 GLN H . 25 . H 1 3
699 1 2 1 1 26 VAL H . 26 . H 1 3
700 1 1 1 1 26 VAL HA . 26 . HA 1 3
700 1 2 1 1 27 THR HA . 27 . HA 1 3
701 1 1 1 1 26 VAL HA . 26 . HA 1 3
701 1 2 1 1 27 THR H . 27 . H 1 3
702 1 1 1 1 26 VAL QG . 26 . HG2# 1 3
702 1 2 1 1 27 THR HA . 27 . HA 1 3
703 1 1 1 1 26 VAL QG . 26 . HG2# 1 3
703 1 2 1 1 27 THR HB . 27 . HB 1 3
704 1 1 1 1 26 VAL QG . 26 . HG2# 1 3
704 1 2 1 1 27 THR H . 27 . H 1 3
705 1 1 1 1 26 VAL H . 26 . H 1 3
705 1 2 1 1 27 THR H . 27 . H 1 3
706 1 1 1 1 27 THR HA . 27 . HA 1 3
706 1 2 1 1 28 LEU H . 28 . H 1 3
707 1 1 1 1 27 THR HB . 27 . HB 1 3
707 1 2 1 1 28 LEU H . 28 . H 1 3
708 1 1 1 1 27 THR MG . 27 . HG2# 1 3
708 1 2 1 1 28 LEU HB3 . 28 . HB3 1 3
709 1 1 1 1 27 THR MG . 27 . HG2# 1 3
709 1 2 1 1 28 LEU H . 28 . H 1 3
710 1 1 1 1 28 LEU HA . 28 . HA 1 3
710 1 2 1 1 29 SER H . 29 . H 1 3
711 1 1 1 1 28 LEU HB2 . 28 . HB2 1 3
711 1 2 1 1 29 SER H . 29 . H 1 3
712 1 1 1 1 28 LEU HB3 . 28 . HB3 1 3
712 1 2 1 1 29 SER H . 29 . H 1 3
713 1 1 1 1 28 LEU QD . 28 . HD1# 1 3
713 1 2 1 1 29 SER H . 29 . H 1 3
714 1 1 1 1 28 LEU HG . 28 . HG 1 3
714 1 2 1 1 29 SER H . 29 . H 1 3
715 1 1 1 1 28 LEU H . 28 . H 1 3
715 1 2 1 1 29 SER H . 29 . H 1 3
716 1 1 1 1 29 SER HB3 . 29 . HB3 1 3
716 1 2 1 1 30 SER H . 30 . H 1 3
717 1 1 1 1 29 SER H . 29 . H 1 3
717 1 2 1 1 30 SER H . 30 . H 1 3
718 1 1 1 1 30 SER HA . 30 . HA 1 3
718 1 2 1 1 31 LEU QD . 31 . HD2# 1 3
719 1 1 1 1 30 SER HA . 30 . HA 1 3
719 1 2 1 1 31 LEU H . 31 . H 1 3
720 1 1 1 1 30 SER HB2 . 30 . HB2 1 3
720 1 2 1 1 31 LEU QD . 31 . HD# 1 3
721 1 1 1 1 30 SER HB2 . 30 . HB2 1 3
721 1 2 1 1 31 LEU H . 31 . H 1 3
722 1 1 1 1 30 SER HB3 . 30 . HB3 1 3
722 1 2 1 1 31 LEU H . 31 . H 1 3
723 1 1 1 1 30 SER H . 30 . H 1 3
723 1 2 1 1 31 LEU HA . 31 . HA 1 3
724 1 1 1 1 30 SER H . 30 . H 1 3
724 1 2 1 1 31 LEU QD . 31 . HD# 1 3
725 1 1 1 1 30 SER H . 30 . H 1 3
725 1 2 1 1 31 LEU HG . 31 . HG 1 3
726 1 1 1 1 30 SER H . 30 . H 1 3
726 1 2 1 1 31 LEU H . 31 . H 1 3
727 1 1 1 1 31 LEU HA . 31 . HA 1 3
727 1 2 1 1 32 ARG H . 32 . H 1 3
728 1 1 1 1 31 LEU HB3 . 31 . HB2 1 3
728 1 2 1 1 32 ARG H . 32 . H 1 3
729 1 1 1 1 31 LEU QD . 31 . HD# 1 3
729 1 2 1 1 32 ARG H . 32 . H 1 3
730 1 1 1 1 31 LEU HG . 31 . HG 1 3
730 1 2 1 1 32 ARG H . 32 . H 1 3
731 1 1 1 1 31 LEU H . 31 . H 1 3
731 1 2 1 1 32 ARG H . 32 . H 1 3
732 1 1 1 1 32 ARG HA . 32 . HA 1 3
732 1 2 1 1 33 GLY H . 33 . H 1 3
733 1 1 1 1 32 ARG QB . 32 . HB# 1 3
733 1 2 1 1 33 GLY HA3 . 33 . HA3 1 3
734 1 1 1 1 32 ARG QB . 32 . HB# 1 3
734 1 2 1 1 33 GLY H . 33 . H 1 3
735 1 1 1 1 32 ARG QG . 32 . HG# 1 3
735 1 2 1 1 33 GLY H . 33 . H 1 3
736 1 1 1 1 32 ARG H . 32 . H 1 3
736 1 2 1 1 33 GLY H . 33 . H 1 3
737 1 1 1 1 33 GLY HA2 . 33 . HA2 1 3
737 1 2 1 1 34 LYS QG . 34 . HG3 1 3
738 1 1 1 1 33 GLY HA2 . 33 . HA2 1 3
738 1 2 1 1 34 LYS H . 34 . H 1 3
739 1 1 1 1 33 GLY HA3 . 33 . HA3 1 3
739 1 2 1 1 34 LYS H . 34 . H 1 3
740 1 1 1 1 33 GLY H . 33 . H 1 3
740 1 2 1 1 34 LYS QG . 34 . HG2 1 3
741 1 1 1 1 33 GLY H . 33 . H 1 3
741 1 2 1 1 34 LYS H . 34 . H 1 3
742 1 1 1 1 34 LYS HA . 34 . HA 1 3
742 1 2 1 1 35 VAL QG . 35 . HG1# 1 3
743 1 1 1 1 34 LYS HA . 34 . HA 1 3
743 1 2 1 1 35 VAL H . 35 . H 1 3
744 1 1 1 1 34 LYS HB2 . 34 . HB2 1 3
744 1 2 1 1 35 VAL H . 35 . H 1 3
745 1 1 1 1 34 LYS HB3 . 34 . HB3 1 3
745 1 2 1 1 35 VAL H . 35 . H 1 3
746 1 1 1 1 34 LYS H . 34 . H 1 3
746 1 2 1 1 35 VAL H . 35 . H 1 3
747 1 1 1 1 35 VAL HA . 35 . HA 1 3
747 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 3
748 1 1 1 1 35 VAL HA . 35 . HA 1 3
748 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 3
749 1 1 1 1 35 VAL HA . 35 . HA 1 3
749 1 2 1 1 36 VAL H . 36 . H 1 3
750 1 1 1 1 35 VAL HB . 35 . HB 1 3
750 1 2 1 1 36 VAL H . 36 . H 1 3
751 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
751 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 3
752 1 1 1 1 35 VAL QG . 35 . HG# 1 3
752 1 2 1 1 36 VAL HA . 36 . HA 1 3
753 1 1 1 1 35 VAL H . 35 . H 1 3
753 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 3
754 1 1 1 1 35 VAL H . 35 . H 1 3
754 1 2 1 1 36 VAL H . 36 . H 1 3
755 1 1 1 1 36 VAL HA . 36 . HA 1 3
755 1 2 1 1 37 MET HB3 . 37 . HB3 1 3
756 1 1 1 1 36 VAL HA . 36 . HA 1 3
756 1 2 1 1 37 MET H . 37 . H 1 3
757 1 1 1 1 36 VAL HB . 36 . HB 1 3
757 1 2 1 1 37 MET H . 37 . H 1 3
758 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 3
758 1 2 1 1 37 MET HA . 37 . HA 1 3
759 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 3
759 1 2 1 1 37 MET H . 37 . H 1 3
760 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 3
760 1 2 1 1 37 MET H . 37 . H 1 3
761 1 1 1 1 36 VAL H . 36 . H 1 3
761 1 2 1 1 37 MET H . 37 . H 1 3
762 1 1 1 1 37 MET HA . 37 . HA 1 3
762 1 2 1 1 38 LEU QD . 38 . HD2# 1 3
763 1 1 1 1 37 MET HA . 37 . HA 1 3
763 1 2 1 1 38 LEU H . 38 . H 1 3
764 1 1 1 1 37 MET HG2 . 37 . HG2 1 3
764 1 2 1 1 38 LEU H . 38 . H 1 3
765 1 1 1 1 37 MET HG3 . 37 . HG3 1 3
765 1 2 1 1 38 LEU H . 38 . H 1 3
766 1 1 1 1 37 MET H . 37 . H 1 3
766 1 2 1 1 38 LEU H . 38 . H 1 3
767 1 1 1 1 38 LEU HA . 38 . HA 1 3
767 1 2 1 1 39 GLN H . 39 . H 1 3
768 1 1 1 1 38 LEU HB3 . 38 . HB2 1 3
768 1 2 1 1 39 GLN H . 39 . H 1 3
769 1 1 1 1 39 GLN HA . 39 . HA 1 3
769 1 2 1 1 40 PHE H . 40 . H 1 3
770 1 1 1 1 39 GLN HB2 . 39 . HB2 1 3
770 1 2 1 1 40 PHE H . 40 . H 1 3
771 1 1 1 1 39 GLN HB3 . 39 . HB3 1 3
771 1 2 1 1 40 PHE H . 40 . H 1 3
772 1 1 1 1 39 GLN HG2 . 39 . HG2 1 3
772 1 2 1 1 40 PHE H . 40 . H 1 3
773 1 1 1 1 39 GLN HG3 . 39 . HG3 1 3
773 1 2 1 1 40 PHE H . 40 . H 1 3
774 1 1 1 1 39 GLN H . 39 . H 1 3
774 1 2 1 1 40 PHE H . 40 . H 1 3
775 1 1 1 1 40 PHE HA . 40 . HA 1 3
775 1 2 1 1 41 THR HB . 41 . HB 1 3
776 1 1 1 1 40 PHE HA . 40 . HA 1 3
776 1 2 1 1 41 THR MG . 41 . HG2# 1 3
777 1 1 1 1 40 PHE HA . 40 . HA 1 3
777 1 2 1 1 41 THR H . 41 . H 1 3
778 1 1 1 1 40 PHE HB3 . 40 . HB2 1 3
778 1 2 1 1 41 THR H . 41 . H 1 3
779 1 1 1 1 40 PHE HB2 . 40 . HB3 1 3
779 1 2 1 1 41 THR H . 41 . H 1 3
780 1 1 1 1 40 PHE QD . 40 . HD2 1 3
780 1 2 1 1 41 THR H . 41 . H 1 3
781 1 1 1 1 40 PHE H . 40 . H 1 3
781 1 2 1 1 41 THR H . 41 . H 1 3
782 1 1 1 1 41 THR HA . 41 . HA 1 3
782 1 2 1 1 42 ALA MB . 42 . HB# 1 3
783 1 1 1 1 41 THR HA . 41 . HA 1 3
783 1 2 1 1 42 ALA H . 42 . H 1 3
784 1 1 1 1 41 THR HB . 41 . HB 1 3
784 1 2 1 1 42 ALA H . 42 . H 1 3
785 1 1 1 1 41 THR MG . 41 . HG2# 1 3
785 1 2 1 1 42 ALA HA . 42 . HA 1 3
786 1 1 1 1 41 THR H . 41 . H 1 3
786 1 2 1 1 42 ALA H . 42 . H 1 3
787 1 1 1 1 42 ALA HA . 42 . HA 1 3
787 1 2 1 1 43 SER HA . 43 . HA 1 3
788 1 1 1 1 42 ALA HA . 42 . HA 1 3
788 1 2 1 1 43 SER H . 43 . H 1 3
789 1 1 1 1 42 ALA MB . 42 . HB# 1 3
789 1 2 1 1 43 SER H . 43 . H 1 3
790 1 1 1 1 42 ALA H . 42 . H 1 3
790 1 2 1 1 43 SER H . 43 . H 1 3
791 1 1 1 1 43 SER HA . 43 . HA 1 3
791 1 2 1 1 44 TRP H . 44 . H 1 3
792 1 1 1 1 43 SER HB2 . 43 . HB2 1 3
792 1 2 1 1 44 TRP H . 44 . H 1 3
793 1 1 1 1 43 SER H . 43 . H 1 3
793 1 2 1 1 44 TRP H . 44 . H 1 3
794 1 1 1 1 44 TRP HB2 . 44 . HB2 1 3
794 1 2 1 1 45 CYS H . 45 . H 1 3
795 1 1 1 1 44 TRP HB3 . 44 . HB3 1 3
795 1 2 1 1 45 CYS H . 45 . H 1 3
796 1 1 1 1 44 TRP HE3 . 44 . HE3 1 3
796 1 2 1 1 45 CYS HA . 45 . HA 1 3
797 1 1 1 1 44 TRP HE3 . 44 . HE3 1 3
797 1 2 1 1 45 CYS HB3 . 45 . HB3 1 3
798 1 1 1 1 44 TRP HE3 . 44 . HE3 1 3
798 1 2 1 1 45 CYS H . 45 . H 1 3
799 1 1 1 1 44 TRP H . 44 . H 1 3
799 1 2 1 1 45 CYS HB3 . 45 . HB3 1 3
800 1 1 1 1 44 TRP H . 44 . H 1 3
800 1 2 1 1 45 CYS H . 45 . H 1 3
801 1 1 1 1 44 TRP HZ3 . 44 . HZ3 1 3
801 1 2 1 1 45 CYS HA . 45 . HA 1 3
802 1 1 1 1 46 GLY HA2 . 46 . HA2 1 3
802 1 2 1 1 47 VAL HA . 47 . HA 1 3
803 1 1 1 1 46 GLY HA2 . 46 . HA2 1 3
803 1 2 1 1 47 VAL QG . 47 . HG1# 1 3
804 1 1 1 1 47 VAL QG . 47 . HG2# 1 3
804 1 2 1 1 48 CYS HB3 . 48 . HB3 1 3
805 1 1 1 1 48 CYS HB2 . 48 . HB2 1 3
805 1 2 1 1 49 ARG H . 49 . H 1 3
806 1 1 1 1 48 CYS HB3 . 48 . HB3 1 3
806 1 2 1 1 49 ARG H . 49 . H 1 3
807 1 1 1 1 49 ARG HB2 . 49 . HB2 1 3
807 1 2 1 1 50 LYS H . 50 . H 1 3
808 1 1 1 1 49 ARG HD3 . 49 . HD3 1 3
808 1 2 1 1 50 LYS H . 50 . H 1 3
809 1 1 1 1 49 ARG H . 49 . H 1 3
809 1 2 1 1 50 LYS H . 50 . H 1 3
810 1 1 1 1 50 LYS HA . 50 . HA 1 3
810 1 2 1 1 51 GLU H . 51 . H 1 3
811 1 1 1 1 50 LYS QB . 50 . HB# 1 3
811 1 2 1 1 51 GLU H . 51 . H 1 3
812 1 1 1 1 50 LYS QD . 50 . HD# 1 3
812 1 2 1 1 51 GLU H . 51 . H 1 3
813 1 1 1 1 50 LYS HG3 . 50 . HG2 1 3
813 1 2 1 1 51 GLU H . 51 . H 1 3
814 1 1 1 1 50 LYS H . 50 . H 1 3
814 1 2 1 1 51 GLU H . 51 . H 1 3
815 1 1 1 1 51 GLU QG . 51 . HG2 1 3
815 1 2 1 1 52 MET HA . 52 . HA 1 3
816 1 1 1 1 51 GLU QG . 51 . HG2 1 3
816 1 2 1 1 52 MET QG . 52 . HG2 1 3
817 1 1 1 1 51 GLU H . 51 . H 1 3
817 1 2 1 1 52 MET HA . 52 . HA 1 3
818 1 1 1 1 51 GLU H . 51 . H 1 3
818 1 2 1 1 52 MET QG . 52 . HG2 1 3
819 1 1 1 1 51 GLU H . 51 . H 1 3
819 1 2 1 1 52 MET H . 52 . H 1 3
820 1 1 1 1 52 MET QG . 52 . HG2 1 3
820 1 2 1 1 53 PRO HD2 . 53 . HD2 1 3
821 1 1 1 1 52 MET H . 52 . H 1 3
821 1 2 1 1 53 PRO HD2 . 53 . HD2 1 3
822 1 1 1 1 52 MET H . 52 . H 1 3
822 1 2 1 1 53 PRO HD3 . 53 . HD3 1 3
823 1 1 1 1 53 PRO HB2 . 53 . HB2 1 3
823 1 2 1 1 54 PHE H . 54 . H 1 3
824 1 1 1 1 53 PRO HB3 . 53 . HB3 1 3
824 1 2 1 1 54 PHE HD1 . 54 . HD1 1 3
825 1 1 1 1 53 PRO HB3 . 53 . HB3 1 3
825 1 2 1 1 54 PHE H . 54 . H 1 3
826 1 1 1 1 53 PRO HD3 . 53 . HD3 1 3
826 1 2 1 1 54 PHE H . 54 . H 1 3
827 1 1 1 1 53 PRO HG3 . 53 . HG3 1 3
827 1 2 1 1 54 PHE HD1 . 54 . HD1 1 3
828 1 1 1 1 53 PRO QG . 53 . HG# 1 3
828 1 2 1 1 54 PHE H . 54 . H 1 3
829 1 1 1 1 54 PHE HA . 54 . HA 1 3
829 1 2 1 1 55 ILE H . 55 . H 1 3
830 1 1 1 1 54 PHE HB2 . 54 . HB2 1 3
830 1 2 1 1 55 ILE H . 55 . H 1 3
831 1 1 1 1 54 PHE HB3 . 54 . HB3 1 3
831 1 2 1 1 55 ILE H . 55 . H 1 3
832 1 1 1 1 54 PHE H . 54 . H 1 3
832 1 2 1 1 55 ILE HA . 55 . HA 1 3
833 1 1 1 1 54 PHE H . 54 . H 1 3
833 1 2 1 1 55 ILE MD . 55 . HD1# 1 3
834 1 1 1 1 54 PHE H . 54 . H 1 3
834 1 2 1 1 55 ILE HG13 . 55 . HG13 1 3
835 1 1 1 1 54 PHE H . 54 . H 1 3
835 1 2 1 1 55 ILE MG . 55 . HG2# 1 3
836 1 1 1 1 54 PHE H . 54 . H 1 3
836 1 2 1 1 55 ILE H . 55 . H 1 3
837 1 1 1 1 55 ILE HA . 55 . HA 1 3
837 1 2 1 1 56 GLU H . 56 . H 1 3
838 1 1 1 1 55 ILE HB . 55 . HB 1 3
838 1 2 1 1 56 GLU H . 56 . H 1 3
839 1 1 1 1 55 ILE HG13 . 55 . HG13 1 3
839 1 2 1 1 56 GLU H . 56 . H 1 3
840 1 1 1 1 55 ILE MG . 55 . HG2# 1 3
840 1 2 1 1 56 GLU HA . 56 . HA 1 3
841 1 1 1 1 55 ILE MG . 55 . HG2# 1 3
841 1 2 1 1 56 GLU QB . 56 . HB3 1 3
842 1 1 1 1 55 ILE MG . 55 . HG2# 1 3
842 1 2 1 1 56 GLU H . 56 . H 1 3
843 1 1 1 1 55 ILE H . 55 . H 1 3
843 1 2 1 1 56 GLU H . 56 . H 1 3
844 1 1 1 1 56 GLU HA . 56 . HA 1 3
844 1 2 1 1 57 LYS H . 57 . H 1 3
845 1 1 1 1 56 GLU QB . 56 . HB2 1 3
845 1 2 1 1 57 LYS HA . 57 . HA 1 3
846 1 1 1 1 56 GLU QB . 56 . HB2 1 3
846 1 2 1 1 57 LYS H . 57 . H 1 3
847 1 1 1 1 56 GLU H . 56 . H 1 3
847 1 2 1 1 57 LYS H . 57 . H 1 3
848 1 1 1 1 57 LYS HA . 57 . HA 1 3
848 1 2 1 1 58 ASP H . 58 . H 1 3
849 1 1 1 1 57 LYS HB2 . 57 . HB2 1 3
849 1 2 1 1 58 ASP HA . 58 . HA 1 3
850 1 1 1 1 57 LYS HB2 . 57 . HB2 1 3
850 1 2 1 1 58 ASP H . 58 . H 1 3
851 1 1 1 1 57 LYS HB3 . 57 . HB3 1 3
851 1 2 1 1 58 ASP HA . 58 . HA 1 3
852 1 1 1 1 57 LYS HB3 . 57 . HB3 1 3
852 1 2 1 1 58 ASP H . 58 . H 1 3
853 1 1 1 1 57 LYS QG . 57 . HG# 1 3
853 1 2 1 1 58 ASP HA . 58 . HA 1 3
854 1 1 1 1 57 LYS QG . 57 . HG# 1 3
854 1 2 1 1 58 ASP H . 58 . H 1 3
855 1 1 1 1 57 LYS H . 57 . H 1 3
855 1 2 1 1 58 ASP H . 58 . H 1 3
856 1 1 1 1 58 ASP HA . 58 . HA 1 3
856 1 2 1 1 59 ILE H . 59 . H 1 3
857 1 1 1 1 58 ASP HB2 . 58 . HB2 1 3
857 1 2 1 1 59 ILE H . 59 . H 1 3
858 1 1 1 1 58 ASP HB3 . 58 . HB3 1 3
858 1 2 1 1 59 ILE H . 59 . H 1 3
859 1 1 1 1 58 ASP H . 58 . H 1 3
859 1 2 1 1 59 ILE HG12 . 59 . HG12 1 3
860 1 1 1 1 58 ASP H . 58 . H 1 3
860 1 2 1 1 59 ILE H . 59 . H 1 3
861 1 1 1 1 59 ILE HA . 59 . HA 1 3
861 1 2 1 1 60 TRP H . 60 . H 1 3
862 1 1 1 1 59 ILE HB . 59 . HB 1 3
862 1 2 1 1 60 TRP H . 60 . H 1 3
863 1 1 1 1 59 ILE MD . 59 . HD1# 1 3
863 1 2 1 1 60 TRP H . 60 . H 1 3
864 1 1 1 1 59 ILE HG12 . 59 . HG12 1 3
864 1 2 1 1 60 TRP H . 60 . H 1 3
865 1 1 1 1 59 ILE MG . 59 . HG2# 1 3
865 1 2 1 1 60 TRP HA . 60 . HA 1 3
866 1 1 1 1 59 ILE MG . 59 . HG2# 1 3
866 1 2 1 1 60 TRP HB3 . 60 . HB2 1 3
867 1 1 1 1 59 ILE MG . 59 . HG2# 1 3
867 1 2 1 1 60 TRP HB2 . 60 . HB3 1 3
868 1 1 1 1 59 ILE MG . 59 . HG2# 1 3
868 1 2 1 1 60 TRP HE3 . 60 . HE3 1 3
869 1 1 1 1 59 ILE MG . 59 . HG2# 1 3
869 1 2 1 1 60 TRP H . 60 . H 1 3
870 1 1 1 1 59 ILE H . 59 . H 1 3
870 1 2 1 1 60 TRP HB3 . 60 . HB2 1 3
871 1 1 1 1 59 ILE H . 59 . H 1 3
871 1 2 1 1 60 TRP HB2 . 60 . HB3 1 3
872 1 1 1 1 59 ILE H . 59 . H 1 3
872 1 2 1 1 60 TRP H . 60 . H 1 3
873 1 1 1 1 60 TRP HA . 60 . HA 1 3
873 1 2 1 1 61 LEU H . 61 . H 1 3
874 1 1 1 1 60 TRP HB3 . 60 . HB2 1 3
874 1 2 1 1 61 LEU QD . 61 . HD2# 1 3
875 1 1 1 1 60 TRP HB3 . 60 . HB2 1 3
875 1 2 1 1 61 LEU H . 61 . H 1 3
876 1 1 1 1 60 TRP HB2 . 60 . HB3 1 3
876 1 2 1 1 61 LEU H . 61 . H 1 3
877 1 1 1 1 60 TRP HD1 . 60 . HD1 1 3
877 1 2 1 1 61 LEU HA . 61 . HA 1 3
878 1 1 1 1 60 TRP HD1 . 60 . HD1 1 3
878 1 2 1 1 61 LEU QD . 61 . HD1# 1 3
879 1 1 1 1 60 TRP HD1 . 60 . HD1 1 3
879 1 2 1 1 61 LEU H . 61 . H 1 3
880 1 1 1 1 60 TRP HE1 . 60 . HE1 1 3
880 1 2 1 1 61 LEU HA . 61 . HA 1 3
881 1 1 1 1 60 TRP HE1 . 60 . HE1 1 3
881 1 2 1 1 61 LEU QD . 61 . HD1# 1 3
882 1 1 1 1 60 TRP H . 60 . H 1 3
882 1 2 1 1 61 LEU HB2 . 61 . HB2 1 3
883 1 1 1 1 60 TRP H . 60 . H 1 3
883 1 2 1 1 61 LEU H . 61 . H 1 3
884 1 1 1 1 61 LEU HA . 61 . HA 1 3
884 1 2 1 1 62 LYS H . 62 . H 1 3
885 1 1 1 1 61 LEU HB2 . 61 . HB2 1 3
885 1 2 1 1 62 LYS HA . 62 . HA 1 3
886 1 1 1 1 61 LEU HB2 . 61 . HB2 1 3
886 1 2 1 1 62 LYS HD2 . 62 . HD2 1 3
887 1 1 1 1 61 LEU HB2 . 61 . HB2 1 3
887 1 2 1 1 62 LYS H . 62 . H 1 3
888 1 1 1 1 61 LEU HB3 . 61 . HB3 1 3
888 1 2 1 1 62 LYS H . 62 . H 1 3
889 1 1 1 1 61 LEU QD . 61 . HD1# 1 3
889 1 2 1 1 62 LYS H . 62 . H 1 3
890 1 1 1 1 61 LEU H . 61 . H 1 3
890 1 2 1 1 62 LYS H . 62 . H 1 3
891 1 1 1 1 62 LYS HA . 62 . HA 1 3
891 1 2 1 1 63 HIS HA . 63 . HA 1 3
892 1 1 1 1 62 LYS HA . 62 . HA 1 3
892 1 2 1 1 63 HIS H . 63 . H 1 3
893 1 1 1 1 62 LYS HB3 . 62 . HB2 1 3
893 1 2 1 1 63 HIS HA . 63 . HA 1 3
894 1 1 1 1 62 LYS HB3 . 62 . HB2 1 3
894 1 2 1 1 63 HIS HD2 . 63 . HD2 1 3
895 1 1 1 1 62 LYS HB3 . 62 . HB2 1 3
895 1 2 1 1 63 HIS H . 63 . H 1 3
896 1 1 1 1 62 LYS HB2 . 62 . HB3 1 3
896 1 2 1 1 63 HIS HA . 63 . HA 1 3
897 1 1 1 1 62 LYS HB2 . 62 . HB3 1 3
897 1 2 1 1 63 HIS HD2 . 63 . HD2 1 3
898 1 1 1 1 62 LYS HB2 . 62 . HB3 1 3
898 1 2 1 1 63 HIS H . 63 . H 1 3
899 1 1 1 1 62 LYS QE . 62 . HE# 1 3
899 1 2 1 1 63 HIS HE1 . 63 . HE1 1 3
900 1 1 1 1 62 LYS QG . 62 . HG2 1 3
900 1 2 1 1 63 HIS HA . 63 . HA 1 3
901 1 1 1 1 62 LYS QG . 62 . HG2 1 3
901 1 2 1 1 63 HIS HD2 . 63 . HD2 1 3
902 1 1 1 1 62 LYS QG . 62 . HG2 1 3
902 1 2 1 1 63 HIS HE1 . 63 . HE1 1 3
903 1 1 1 1 62 LYS QG . 62 . HG3 1 3
903 1 2 1 1 63 HIS H . 63 . H 1 3
904 1 1 1 1 62 LYS H . 62 . H 1 3
904 1 2 1 1 63 HIS HA . 63 . HA 1 3
905 1 1 1 1 62 LYS H . 62 . H 1 3
905 1 2 1 1 63 HIS H . 63 . H 1 3
906 1 1 1 1 63 HIS HA . 63 . HA 1 3
906 1 2 1 1 64 LYS H . 64 . H 1 3
907 1 1 1 1 63 HIS H . 63 . H 1 3
907 1 2 1 1 64 LYS HA . 64 . HA 1 3
908 1 1 1 1 63 HIS H . 63 . H 1 3
908 1 2 1 1 64 LYS HB2 . 64 . HB2 1 3
909 1 1 1 1 63 HIS H . 63 . H 1 3
909 1 2 1 1 64 LYS QG . 64 . HG2 1 3
910 1 1 1 1 63 HIS H . 63 . H 1 3
910 1 2 1 1 64 LYS H . 64 . H 1 3
911 1 1 1 1 64 LYS HA . 64 . HA 1 3
911 1 2 1 1 65 ASP H . 65 . H 1 3
912 1 1 1 1 64 LYS HB2 . 64 . HB2 1 3
912 1 2 1 1 65 ASP HA . 65 . HA 1 3
913 1 1 1 1 64 LYS HB2 . 64 . HB2 1 3
913 1 2 1 1 65 ASP H . 65 . H 1 3
914 1 1 1 1 64 LYS HB3 . 64 . HB3 1 3
914 1 2 1 1 65 ASP HA . 65 . HA 1 3
915 1 1 1 1 64 LYS HB3 . 64 . HB3 1 3
915 1 2 1 1 65 ASP H . 65 . H 1 3
916 1 1 1 1 64 LYS QG . 64 . HG2 1 3
916 1 2 1 1 65 ASP H . 65 . H 1 3
917 1 1 1 1 64 LYS H . 64 . H 1 3
917 1 2 1 1 65 ASP H . 65 . H 1 3
918 1 1 1 1 65 ASP HB2 . 65 . HB2 1 3
918 1 2 1 1 66 ASN H . 66 . H 1 3
919 1 1 1 1 65 ASP H . 65 . H 1 3
919 1 2 1 1 66 ASN H . 66 . H 1 3
920 1 1 1 1 66 ASN HA . 66 . HA 1 3
920 1 2 1 1 67 ALA MB . 67 . HB# 1 3
921 1 1 1 1 66 ASN HA . 66 . HA 1 3
921 1 2 1 1 67 ALA H . 67 . H 1 3
922 1 1 1 1 66 ASN HB2 . 66 . HB2 1 3
922 1 2 1 1 67 ALA H . 67 . H 1 3
923 1 1 1 1 66 ASN H . 66 . H 1 3
923 1 2 1 1 67 ALA H . 67 . H 1 3
924 1 1 1 1 67 ALA HA . 67 . HA 1 3
924 1 2 1 1 68 ASP HA . 68 . HA 1 3
925 1 1 1 1 67 ALA HA . 67 . HA 1 3
925 1 2 1 1 68 ASP H . 68 . H 1 3
926 1 1 1 1 67 ALA MB . 67 . HB# 1 3
926 1 2 1 1 68 ASP HA . 68 . HA 1 3
927 1 1 1 1 67 ALA MB . 67 . HB# 1 3
927 1 2 1 1 68 ASP HB2 . 68 . HB2 1 3
928 1 1 1 1 67 ALA MB . 67 . HB# 1 3
928 1 2 1 1 68 ASP HB3 . 68 . HB3 1 3
929 1 1 1 1 67 ALA MB . 67 . HB# 1 3
929 1 2 1 1 68 ASP H . 68 . H 1 3
930 1 1 1 1 67 ALA H . 67 . H 1 3
930 1 2 1 1 68 ASP HB3 . 68 . HB3 1 3
931 1 1 1 1 68 ASP HA . 68 . HA 1 3
931 1 2 1 1 69 PHE H . 69 . H 1 3
932 1 1 1 1 68 ASP H . 68 . H 1 3
932 1 2 1 1 69 PHE HA . 69 . HA 1 3
933 1 1 1 1 68 ASP H . 68 . H 1 3
933 1 2 1 1 69 PHE HD2 . 69 . HD2 1 3
934 1 1 1 1 68 ASP H . 68 . H 1 3
934 1 2 1 1 69 PHE H . 69 . H 1 3
935 1 1 1 1 69 PHE HA . 69 . HA 1 3
935 1 2 1 1 70 ALA HA . 70 . HA 1 3
936 1 1 1 1 69 PHE HA . 69 . HA 1 3
936 1 2 1 1 70 ALA H . 70 . H 1 3
937 1 1 1 1 69 PHE HB2 . 69 . HB2 1 3
937 1 2 1 1 70 ALA H . 70 . H 1 3
938 1 1 1 1 69 PHE HD1 . 69 . HD1 1 3
938 1 2 1 1 70 ALA H . 70 . H 1 3
939 1 1 1 1 69 PHE HD2 . 69 . HD2 1 3
939 1 2 1 1 70 ALA HA . 70 . HA 1 3
940 1 1 1 1 69 PHE H . 69 . H 1 3
940 1 2 1 1 70 ALA MB . 70 . HB# 1 3
941 1 1 1 1 69 PHE H . 69 . H 1 3
941 1 2 1 1 70 ALA H . 70 . H 1 3
942 1 1 1 1 70 ALA HA . 70 . HA 1 3
942 1 2 1 1 71 LEU H . 71 . H 1 3
943 1 1 1 1 70 ALA MB . 70 . HB# 1 3
943 1 2 1 1 71 LEU HA . 71 . HA 1 3
944 1 1 1 1 70 ALA MB . 70 . HB# 1 3
944 1 2 1 1 71 LEU H . 71 . H 1 3
945 1 1 1 1 70 ALA H . 70 . H 1 3
945 1 2 1 1 71 LEU H . 71 . H 1 3
946 1 1 1 1 71 LEU HA . 71 . HA 1 3
946 1 2 1 1 72 ILE MD . 72 . HD1# 1 3
947 1 1 1 1 71 LEU HA . 71 . HA 1 3
947 1 2 1 1 72 ILE HG13 . 72 . HG13 1 3
948 1 1 1 1 71 LEU HA . 71 . HA 1 3
948 1 2 1 1 72 ILE H . 72 . H 1 3
949 1 1 1 1 71 LEU QD . 71 . HD1# 1 3
949 1 2 1 1 72 ILE H . 72 . H 1 3
950 1 1 1 1 71 LEU QD . 71 . HD2# 1 3
950 1 2 1 1 72 ILE HA . 72 . HA 1 3
951 1 1 1 1 71 LEU HG . 71 . HG 1 3
951 1 2 1 1 72 ILE H . 72 . H 1 3
952 1 1 1 1 71 LEU H . 71 . H 1 3
952 1 2 1 1 72 ILE H . 72 . H 1 3
953 1 1 1 1 72 ILE HA . 72 . HA 1 3
953 1 2 1 1 73 GLY QA . 73 . HA2 1 3
954 1 1 1 1 72 ILE HA . 72 . HA 1 3
954 1 2 1 1 73 GLY H . 73 . H 1 3
955 1 1 1 1 72 ILE HG13 . 72 . HG13 1 3
955 1 2 1 1 73 GLY H . 73 . H 1 3
956 1 1 1 1 72 ILE MG . 72 . HG2# 1 3
956 1 2 1 1 73 GLY H . 73 . H 1 3
957 1 1 1 1 72 ILE H . 72 . H 1 3
957 1 2 1 1 73 GLY H . 73 . H 1 3
958 1 1 1 1 73 GLY QA . 73 . HA2 1 3
958 1 2 1 1 74 ILE H . 74 . H 1 3
959 1 1 1 1 74 ILE HA . 74 . HA 1 3
959 1 2 1 1 75 ASP HB2 . 75 . HB2 1 3
960 1 1 1 1 74 ILE HA . 74 . HA 1 3
960 1 2 1 1 75 ASP HB3 . 75 . HB3 1 3
961 1 1 1 1 74 ILE HA . 74 . HA 1 3
961 1 2 1 1 75 ASP H . 75 . H 1 3
962 1 1 1 1 74 ILE MD . 74 . HD1# 1 3
962 1 2 1 1 75 ASP H . 75 . H 1 3
963 1 1 1 1 74 ILE HG12 . 74 . HG12 1 3
963 1 2 1 1 75 ASP H . 75 . H 1 3
964 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
964 1 2 1 1 75 ASP H . 75 . H 1 3
965 1 1 1 1 75 ASP HA . 75 . HA 1 3
965 1 2 1 1 76 ARG H . 76 . H 1 3
966 1 1 1 1 75 ASP HB3 . 75 . HB3 1 3
966 1 2 1 1 76 ARG H . 76 . H 1 3
967 1 1 1 1 75 ASP H . 75 . H 1 3
967 1 2 1 1 76 ARG H . 76 . H 1 3
968 1 1 1 1 76 ARG HA . 76 . HA 1 3
968 1 2 1 1 77 ASP H . 77 . H 1 3
969 1 1 1 1 76 ARG HD2 . 76 . HD2 1 3
969 1 2 1 1 77 ASP H . 77 . H 1 3
970 1 1 1 1 76 ARG HG2 . 76 . HG2 1 3
970 1 2 1 1 77 ASP QB . 77 . HB2 1 3
971 1 1 1 1 76 ARG HG2 . 76 . HG2 1 3
971 1 2 1 1 77 ASP H . 77 . H 1 3
972 1 1 1 1 76 ARG HG3 . 76 . HG3 1 3
972 1 2 1 1 77 ASP HA . 77 . HA 1 3
973 1 1 1 1 76 ARG HG3 . 76 . HG3 1 3
973 1 2 1 1 77 ASP QB . 77 . HB2 1 3
974 1 1 1 1 76 ARG HG3 . 76 . HG3 1 3
974 1 2 1 1 77 ASP H . 77 . H 1 3
975 1 1 1 1 76 ARG H . 76 . H 1 3
975 1 2 1 1 77 ASP H . 77 . H 1 3
976 1 1 1 1 77 ASP HA . 77 . HA 1 3
976 1 2 1 1 78 GLU H . 78 . H 1 3
977 1 1 1 1 77 ASP QB . 77 . HB2 1 3
977 1 2 1 1 78 GLU H . 78 . H 1 3
978 1 1 1 1 77 ASP H . 77 . H 1 3
978 1 2 1 1 78 GLU HB3 . 78 . HB3 1 3
979 1 1 1 1 77 ASP H . 77 . H 1 3
979 1 2 1 1 78 GLU H . 78 . H 1 3
980 1 1 1 1 78 GLU HA . 78 . HA 1 3
980 1 2 1 1 79 PRO HB3 . 79 . HB3 1 3
981 1 1 1 1 78 GLU HA . 78 . HA 1 3
981 1 2 1 1 79 PRO HD3 . 79 . HD2 1 3
982 1 1 1 1 78 GLU HA . 78 . HA 1 3
982 1 2 1 1 79 PRO HD2 . 79 . HD3 1 3
983 1 1 1 1 78 GLU HA . 78 . HA 1 3
983 1 2 1 1 79 PRO HG2 . 79 . HG2 1 3
984 1 1 1 1 78 GLU HA . 78 . HA 1 3
984 1 2 1 1 79 PRO HG3 . 79 . HG3 1 3
985 1 1 1 1 78 GLU HB2 . 78 . HB2 1 3
985 1 2 1 1 79 PRO HD3 . 79 . HD2 1 3
986 1 1 1 1 78 GLU HB2 . 78 . HB2 1 3
986 1 2 1 1 79 PRO HD2 . 79 . HD3 1 3
987 1 1 1 1 78 GLU HB3 . 78 . HB3 1 3
987 1 2 1 1 79 PRO HD3 . 79 . HD2 1 3
988 1 1 1 1 78 GLU HB3 . 78 . HB3 1 3
988 1 2 1 1 79 PRO HD2 . 79 . HD3 1 3
989 1 1 1 1 78 GLU HG3 . 78 . HG3 1 3
989 1 2 1 1 79 PRO HD3 . 79 . HD2 1 3
990 1 1 1 1 78 GLU H . 78 . H 1 3
990 1 2 1 1 79 PRO HD3 . 79 . HD2 1 3
991 1 1 1 1 78 GLU H . 78 . H 1 3
991 1 2 1 1 79 PRO HD2 . 79 . HD3 1 3
992 1 1 1 1 79 PRO HA . 79 . HA 1 3
992 1 2 1 1 80 LEU H . 80 . H 1 3
993 1 1 1 1 79 PRO HB2 . 79 . HB2 1 3
993 1 2 1 1 80 LEU H . 80 . H 1 3
994 1 1 1 1 79 PRO HB3 . 79 . HB3 1 3
994 1 2 1 1 80 LEU HB3 . 80 . HB3 1 3
995 1 1 1 1 79 PRO HB3 . 79 . HB3 1 3
995 1 2 1 1 80 LEU H . 80 . H 1 3
996 1 1 1 1 80 LEU HB2 . 80 . HB2 1 3
996 1 2 1 1 81 GLU H . 81 . H 1 3
997 1 1 1 1 80 LEU HB3 . 80 . HB3 1 3
997 1 2 1 1 81 GLU QG . 81 . HG# 1 3
998 1 1 1 1 80 LEU HB3 . 80 . HB3 1 3
998 1 2 1 1 81 GLU H . 81 . H 1 3
999 1 1 1 1 80 LEU QD . 80 . HD1# 1 3
999 1 2 1 1 81 GLU HA . 81 . HA 1 3
1000 1 1 1 1 80 LEU QD . 80 . HD1# 1 3
1000 1 2 1 1 81 GLU QB . 81 . HB# 1 3
1001 1 1 1 1 80 LEU QD . 80 . HD1# 1 3
1001 1 2 1 1 81 GLU HG2 . 81 . HG2 1 3
1002 1 1 1 1 80 LEU QD . 80 . HD1# 1 3
1002 1 2 1 1 81 GLU QG . 81 . HG# 1 3
1003 1 1 1 1 80 LEU QD . 80 . HD1# 1 3
1003 1 2 1 1 81 GLU H . 81 . H 1 3
1004 1 1 1 1 80 LEU H . 80 . H 1 3
1004 1 2 1 1 81 GLU QG . 81 . HG# 1 3
1005 1 1 1 1 80 LEU H . 80 . H 1 3
1005 1 2 1 1 81 GLU H . 81 . H 1 3
1006 1 1 1 1 81 GLU HA . 81 . HA 1 3
1006 1 2 1 1 82 LYS H . 82 . H 1 3
1007 1 1 1 1 81 GLU QB . 81 . HB# 1 3
1007 1 2 1 1 82 LYS H . 82 . H 1 3
1008 1 1 1 1 81 GLU HG3 . 81 . HG3 1 3
1008 1 2 1 1 82 LYS QG . 82 . HG2 1 3
1009 1 1 1 1 81 GLU HG3 . 81 . HG3 1 3
1009 1 2 1 1 82 LYS H . 82 . H 1 3
1010 1 1 1 1 81 GLU QG . 81 . HG# 1 3
1010 1 2 1 1 82 LYS HB2 . 82 . HB2 1 3
1011 1 1 1 1 81 GLU QG . 81 . HG# 1 3
1011 1 2 1 1 82 LYS QG . 82 . HG2 1 3
1012 1 1 1 1 81 GLU H . 81 . H 1 3
1012 1 2 1 1 82 LYS HA . 82 . HA 1 3
1013 1 1 1 1 81 GLU H . 81 . H 1 3
1013 1 2 1 1 82 LYS H . 82 . H 1 3
1014 1 1 1 1 82 LYS HA . 82 . HA 1 3
1014 1 2 1 1 83 VAL H . 83 . H 1 3
1015 1 1 1 1 82 LYS HB2 . 82 . HB2 1 3
1015 1 2 1 1 83 VAL H . 83 . H 1 3
1016 1 1 1 1 82 LYS HB3 . 82 . HB3 1 3
1016 1 2 1 1 83 VAL H . 83 . H 1 3
1017 1 1 1 1 82 LYS H . 82 . H 1 3
1017 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 3
1018 1 1 1 1 82 LYS H . 82 . H 1 3
1018 1 2 1 1 83 VAL H . 83 . H 1 3
1019 1 1 1 1 83 VAL HA . 83 . HA 1 3
1019 1 2 1 1 84 LEU H . 84 . H 1 3
1020 1 1 1 1 83 VAL HB . 83 . HB 1 3
1020 1 2 1 1 84 LEU H . 84 . H 1 3
1021 1 1 1 1 83 VAL MG1 . 83 . HG1# 1 3
1021 1 2 1 1 84 LEU HA . 84 . HA 1 3
1022 1 1 1 1 83 VAL MG1 . 83 . HG1# 1 3
1022 1 2 1 1 84 LEU H . 84 . H 1 3
1023 1 1 1 1 83 VAL H . 83 . H 1 3
1023 1 2 1 1 84 LEU HB2 . 84 . HB2 1 3
1024 1 1 1 1 83 VAL H . 83 . H 1 3
1024 1 2 1 1 84 LEU H . 84 . H 1 3
1025 1 1 1 1 84 LEU HB2 . 84 . HB2 1 3
1025 1 2 1 1 85 ALA H . 85 . H 1 3
1026 1 1 1 1 84 LEU HB3 . 84 . HB3 1 3
1026 1 2 1 1 85 ALA H . 85 . H 1 3
1027 1 1 1 1 84 LEU QD . 84 . HD1# 1 3
1027 1 2 1 1 85 ALA H . 85 . H 1 3
1028 1 1 1 1 84 LEU H . 84 . H 1 3
1028 1 2 1 1 85 ALA MB . 85 . HB# 1 3
1029 1 1 1 1 84 LEU H . 84 . H 1 3
1029 1 2 1 1 85 ALA H . 85 . H 1 3
1030 1 1 1 1 85 ALA MB . 85 . HB# 1 3
1030 1 2 1 1 86 PHE HA . 86 . HA 1 3
1031 1 1 1 1 85 ALA MB . 85 . HB# 1 3
1031 1 2 1 1 86 PHE H . 86 . H 1 3
1032 1 1 1 1 85 ALA H . 85 . H 1 3
1032 1 2 1 1 86 PHE HA . 86 . HA 1 3
1033 1 1 1 1 85 ALA H . 85 . H 1 3
1033 1 2 1 1 86 PHE HB2 . 86 . HB2 1 3
1034 1 1 1 1 85 ALA H . 85 . H 1 3
1034 1 2 1 1 86 PHE HB3 . 86 . HB3 1 3
1035 1 1 1 1 85 ALA H . 85 . H 1 3
1035 1 2 1 1 86 PHE H . 86 . H 1 3
1036 1 1 1 1 86 PHE HA . 86 . HA 1 3
1036 1 2 1 1 87 ALA H . 87 . H 1 3
1037 1 1 1 1 86 PHE HB2 . 86 . HB2 1 3
1037 1 2 1 1 87 ALA H . 87 . H 1 3
1038 1 1 1 1 86 PHE HD2 . 86 . HD2 1 3
1038 1 2 1 1 87 ALA MB . 87 . HB# 1 3
1039 1 1 1 1 86 PHE HD2 . 86 . HD2 1 3
1039 1 2 1 1 87 ALA H . 87 . H 1 3
1040 1 1 1 1 86 PHE H . 86 . H 1 3
1040 1 2 1 1 87 ALA MB . 87 . HB# 1 3
1041 1 1 1 1 86 PHE H . 86 . H 1 3
1041 1 2 1 1 87 ALA H . 87 . H 1 3
1042 1 1 1 1 87 ALA HA . 87 . HA 1 3
1042 1 2 1 1 88 LYS H . 88 . H 1 3
1043 1 1 1 1 87 ALA MB . 87 . HB# 1 3
1043 1 2 1 1 88 LYS HA . 88 . HA 1 3
1044 1 1 1 1 87 ALA MB . 87 . HB# 1 3
1044 1 2 1 1 88 LYS QB . 88 . HB# 1 3
1045 1 1 1 1 87 ALA MB . 87 . HB# 1 3
1045 1 2 1 1 88 LYS H . 88 . H 1 3
1046 1 1 1 1 87 ALA H . 87 . H 1 3
1046 1 2 1 1 88 LYS QB . 88 . HB# 1 3
1047 1 1 1 1 87 ALA H . 87 . H 1 3
1047 1 2 1 1 88 LYS H . 88 . H 1 3
1048 1 1 1 1 88 LYS HA . 88 . HA 1 3
1048 1 2 1 1 89 SER H . 89 . H 1 3
1049 1 1 1 1 88 LYS QB . 88 . HB# 1 3
1049 1 2 1 1 89 SER H . 89 . H 1 3
1050 1 1 1 1 88 LYS QD . 88 . HD# 1 3
1050 1 2 1 1 89 SER HA . 89 . HA 1 3
1051 1 1 1 1 88 LYS QD . 88 . HD# 1 3
1051 1 2 1 1 89 SER H . 89 . H 1 3
1052 1 1 1 1 88 LYS QE . 88 . HE# 1 3
1052 1 2 1 1 89 SER H . 89 . H 1 3
1053 1 1 1 1 88 LYS HG2 . 88 . HG2 1 3
1053 1 2 1 1 89 SER HA . 89 . HA 1 3
1054 1 1 1 1 88 LYS HG2 . 88 . HG2 1 3
1054 1 2 1 1 89 SER QB . 89 . HB# 1 3
1055 1 1 1 1 88 LYS HG2 . 88 . HG2 1 3
1055 1 2 1 1 89 SER H . 89 . H 1 3
1056 1 1 1 1 88 LYS HG3 . 88 . HG3 1 3
1056 1 2 1 1 89 SER HA . 89 . HA 1 3
1057 1 1 1 1 88 LYS HG3 . 88 . HG3 1 3
1057 1 2 1 1 89 SER QB . 89 . HB# 1 3
1058 1 1 1 1 88 LYS HG3 . 88 . HG3 1 3
1058 1 2 1 1 89 SER H . 89 . H 1 3
1059 1 1 1 1 88 LYS H . 88 . H 1 3
1059 1 2 1 1 89 SER H . 89 . H 1 3
1060 1 1 1 1 89 SER HA . 89 . HA 1 3
1060 1 2 1 1 90 THR MG . 90 . HG2# 1 3
1061 1 1 1 1 89 SER QB . 89 . HB# 1 3
1061 1 2 1 1 90 THR MG . 90 . HG2# 1 3
1062 1 1 1 1 89 SER QB . 89 . HB# 1 3
1062 1 2 1 1 90 THR H . 90 . H 1 3
1063 1 1 1 1 89 SER H . 89 . H 1 3
1063 1 2 1 1 90 THR HG1 . 90 . HG1 1 3
1064 1 1 1 1 89 SER H . 89 . H 1 3
1064 1 2 1 1 90 THR MG . 90 . HG2# 1 3
1065 1 1 1 1 89 SER H . 89 . H 1 3
1065 1 2 1 1 90 THR H . 90 . H 1 3
1066 1 1 1 1 90 THR HG1 . 90 . HG1 1 3
1066 1 2 1 1 91 GLY H . 91 . H 1 3
1067 1 1 1 1 90 THR MG . 90 . HG2# 1 3
1067 1 2 1 1 91 GLY H . 91 . H 1 3
1068 1 1 1 1 90 THR H . 90 . H 1 3
1068 1 2 1 1 91 GLY HA3 . 91 . HA3 1 3
1069 1 1 1 1 90 THR H . 90 . H 1 3
1069 1 2 1 1 91 GLY H . 91 . H 1 3
1070 1 1 1 1 91 GLY HA3 . 91 . HA3 1 3
1070 1 2 1 1 92 VAL H . 92 . H 1 3
1071 1 1 1 1 91 GLY H . 91 . H 1 3
1071 1 2 1 1 92 VAL QG . 92 . HG1# 1 3
1072 1 1 1 1 91 GLY H . 91 . H 1 3
1072 1 2 1 1 92 VAL H . 92 . H 1 3
1073 1 1 1 1 92 VAL HA . 92 . HA 1 3
1073 1 2 1 1 93 THR MG . 93 . HG2# 1 3
1074 1 1 1 1 92 VAL HA . 92 . HA 1 3
1074 1 2 1 1 93 THR H . 93 . H 1 3
1075 1 1 1 1 92 VAL QG . 92 . HG1# 1 3
1075 1 2 1 1 93 THR HA . 93 . HA 1 3
1076 1 1 1 1 92 VAL QG . 92 . HG1# 1 3
1076 1 2 1 1 93 THR MG . 93 . HG2# 1 3
1077 1 1 1 1 92 VAL QG . 92 . HG1# 1 3
1077 1 2 1 1 93 THR H . 93 . H 1 3
1078 1 1 1 1 92 VAL H . 92 . H 1 3
1078 1 2 1 1 93 THR H . 93 . H 1 3
1079 1 1 1 1 93 THR HA . 93 . HA 1 3
1079 1 2 1 1 94 TYR H . 94 . H 1 3
1080 1 1 1 1 93 THR MG . 93 . HG2# 1 3
1080 1 2 1 1 94 TYR H . 94 . H 1 3
1081 1 1 1 1 93 THR H . 93 . H 1 3
1081 1 2 1 1 94 TYR QD . 94 . HD2 1 3
1082 1 1 1 1 93 THR H . 93 . H 1 3
1082 1 2 1 1 94 TYR QE . 94 . HE2 1 3
1083 1 1 1 1 93 THR H . 93 . H 1 3
1083 1 2 1 1 94 TYR H . 94 . H 1 3
1084 1 1 1 1 94 TYR HA . 94 . HA 1 3
1084 1 2 1 1 95 PRO HD2 . 95 . HD2 1 3
1085 1 1 1 1 94 TYR HA . 94 . HA 1 3
1085 1 2 1 1 95 PRO HD3 . 95 . HD3 1 3
1086 1 1 1 1 94 TYR HA . 94 . HA 1 3
1086 1 2 1 1 95 PRO HG2 . 95 . HG2 1 3
1087 1 1 1 1 94 TYR HA . 94 . HA 1 3
1087 1 2 1 1 95 PRO HG3 . 95 . HG3 1 3
1088 1 1 1 1 94 TYR HB2 . 94 . HB2 1 3
1088 1 2 1 1 95 PRO HD2 . 95 . HD2 1 3
1089 1 1 1 1 94 TYR HB2 . 94 . HB2 1 3
1089 1 2 1 1 95 PRO HD3 . 95 . HD3 1 3
1090 1 1 1 1 94 TYR HB3 . 94 . HB3 1 3
1090 1 2 1 1 95 PRO HD2 . 95 . HD2 1 3
1091 1 1 1 1 94 TYR HB3 . 94 . HB3 1 3
1091 1 2 1 1 95 PRO HD3 . 95 . HD3 1 3
1092 1 1 1 1 94 TYR QD . 94 . HD1 1 3
1092 1 2 1 1 95 PRO HD3 . 95 . HD3 1 3
1093 1 1 1 1 94 TYR H . 94 . H 1 3
1093 1 2 1 1 95 PRO HD2 . 95 . HD2 1 3
1094 1 1 1 1 94 TYR H . 94 . H 1 3
1094 1 2 1 1 95 PRO HD3 . 95 . HD3 1 3
1095 1 1 1 1 95 PRO HA . 95 . HA 1 3
1095 1 2 1 1 96 LEU H . 96 . H 1 3
1096 1 1 1 1 95 PRO HB2 . 95 . HB2 1 3
1096 1 2 1 1 96 LEU H . 96 . H 1 3
1097 1 1 1 1 95 PRO HG2 . 95 . HG2 1 3
1097 1 2 1 1 96 LEU H . 96 . H 1 3
1098 1 1 1 1 95 PRO HG3 . 95 . HG3 1 3
1098 1 2 1 1 96 LEU H . 96 . H 1 3
1099 1 1 1 1 96 LEU HA . 96 . HA 1 3
1099 1 2 1 1 97 GLY H . 97 . H 1 3
1100 1 1 1 1 96 LEU HB2 . 96 . HB2 1 3
1100 1 2 1 1 97 GLY H . 97 . H 1 3
1101 1 1 1 1 96 LEU QD . 96 . HD1# 1 3
1101 1 2 1 1 97 GLY H . 97 . H 1 3
1102 1 1 1 1 96 LEU H . 96 . H 1 3
1102 1 2 1 1 97 GLY H . 97 . H 1 3
1103 1 1 1 1 97 GLY HA2 . 97 . HA2 1 3
1103 1 2 1 1 98 LEU H . 98 . H 1 3
1104 1 1 1 1 97 GLY HA3 . 97 . HA3 1 3
1104 1 2 1 1 98 LEU QD . 98 . HD2# 1 3
1105 1 1 1 1 97 GLY HA3 . 97 . HA3 1 3
1105 1 2 1 1 98 LEU H . 98 . H 1 3
1106 1 1 1 1 97 GLY H . 97 . H 1 3
1106 1 2 1 1 98 LEU H . 98 . H 1 3
1107 1 1 1 1 98 LEU HA . 98 . HA 1 3
1107 1 2 1 1 99 ASP H . 99 . H 1 3
1108 1 1 1 1 98 LEU HB2 . 98 . HB2 1 3
1108 1 2 1 1 99 ASP HA . 99 . HA 1 3
1109 1 1 1 1 98 LEU HB2 . 98 . HB2 1 3
1109 1 2 1 1 99 ASP H . 99 . H 1 3
1110 1 1 1 1 98 LEU HB3 . 98 . HB3 1 3
1110 1 2 1 1 99 ASP HA . 99 . HA 1 3
1111 1 1 1 1 98 LEU HB3 . 98 . HB3 1 3
1111 1 2 1 1 99 ASP H . 99 . H 1 3
1112 1 1 1 1 98 LEU QD . 98 . HD1# 1 3
1112 1 2 1 1 99 ASP H . 99 . H 1 3
1113 1 1 1 1 98 LEU H . 98 . H 1 3
1113 1 2 1 1 99 ASP H . 99 . H 1 3
1114 1 1 1 1 99 ASP HA . 99 . HA 1 3
1114 1 2 1 1 100 PRO HB2 . 100 . HB2 1 3
1115 1 1 1 1 99 ASP HA . 99 . HA 1 3
1115 1 2 1 1 100 PRO HB3 . 100 . HB3 1 3
1116 1 1 1 1 99 ASP HA . 99 . HA 1 3
1116 1 2 1 1 100 PRO HD2 . 100 . HD2 1 3
1117 1 1 1 1 99 ASP HA . 99 . HA 1 3
1117 1 2 1 1 100 PRO HD3 . 100 . HD3 1 3
1118 1 1 1 1 99 ASP HA . 99 . HA 1 3
1118 1 2 1 1 100 PRO HG2 . 100 . HG2 1 3
1119 1 1 1 1 99 ASP HA . 99 . HA 1 3
1119 1 2 1 1 100 PRO HG3 . 100 . HG3 1 3
1120 1 1 1 1 99 ASP H . 99 . H 1 3
1120 1 2 1 1 100 PRO HA . 100 . HA 1 3
1121 1 1 1 1 99 ASP H . 99 . H 1 3
1121 1 2 1 1 100 PRO HD2 . 100 . HD2 1 3
1122 1 1 1 1 99 ASP H . 99 . H 1 3
1122 1 2 1 1 100 PRO HD3 . 100 . HD3 1 3
1123 1 1 1 1 100 PRO HA . 100 . HA 1 3
1123 1 2 1 1 101 GLY H . 101 . H 1 3
1124 1 1 1 1 100 PRO HB2 . 100 . HB2 1 3
1124 1 2 1 1 101 GLY H . 101 . H 1 3
1125 1 1 1 1 101 GLY HA2 . 101 . HA2 1 3
1125 1 2 1 1 102 ALA MB . 102 . HB# 1 3
1126 1 1 1 1 101 GLY HA2 . 101 . HA2 1 3
1126 1 2 1 1 102 ALA H . 102 . H 1 3
1127 1 1 1 1 101 GLY HA3 . 101 . HA3 1 3
1127 1 2 1 1 102 ALA H . 102 . H 1 3
1128 1 1 1 1 101 GLY H . 101 . H 1 3
1128 1 2 1 1 102 ALA HA . 102 . HA 1 3
1129 1 1 1 1 101 GLY H . 101 . H 1 3
1129 1 2 1 1 102 ALA MB . 102 . HB# 1 3
1130 1 1 1 1 101 GLY H . 101 . H 1 3
1130 1 2 1 1 102 ALA H . 102 . H 1 3
1131 1 1 1 1 102 ALA HA . 102 . HA 1 3
1131 1 2 1 1 103 ASP H . 103 . H 1 3
1132 1 1 1 1 102 ALA MB . 102 . HB# 1 3
1132 1 2 1 1 103 ASP HA . 103 . HA 1 3
1133 1 1 1 1 102 ALA MB . 102 . HB# 1 3
1133 1 2 1 1 103 ASP H . 103 . H 1 3
1134 1 1 1 1 102 ALA H . 102 . H 1 3
1134 1 2 1 1 103 ASP HB3 . 103 . HB3 1 3
1135 1 1 1 1 102 ALA H . 102 . H 1 3
1135 1 2 1 1 103 ASP H . 103 . H 1 3
1136 1 1 1 1 103 ASP HA . 103 . HA 1 3
1136 1 2 1 1 104 ILE H . 104 . H 1 3
1137 1 1 1 1 103 ASP HB2 . 103 . HB2 1 3
1137 1 2 1 1 104 ILE H . 104 . H 1 3
1138 1 1 1 1 103 ASP HB3 . 103 . HB3 1 3
1138 1 2 1 1 104 ILE QG . 104 . HG12 1 3
1139 1 1 1 1 103 ASP HB3 . 103 . HB3 1 3
1139 1 2 1 1 104 ILE H . 104 . H 1 3
1140 1 1 1 1 103 ASP H . 103 . H 1 3
1140 1 2 1 1 104 ILE MD . 104 . HD1# 1 3
1141 1 1 1 1 103 ASP H . 103 . H 1 3
1141 1 2 1 1 104 ILE QG . 104 . HG12 1 3
1142 1 1 1 1 103 ASP H . 103 . H 1 3
1142 1 2 1 1 104 ILE MG . 104 . HG2# 1 3
1143 1 1 1 1 103 ASP H . 103 . H 1 3
1143 1 2 1 1 104 ILE H . 104 . H 1 3
1144 1 1 1 1 104 ILE HB . 104 . HB 1 3
1144 1 2 1 1 105 PHE H . 105 . H 1 3
1145 1 1 1 1 104 ILE MD . 104 . HD1# 1 3
1145 1 2 1 1 105 PHE H . 105 . H 1 3
1146 1 1 1 1 104 ILE MG . 104 . HG2# 1 3
1146 1 2 1 1 105 PHE H . 105 . H 1 3
1147 1 1 1 1 104 ILE H . 104 . H 1 3
1147 1 2 1 1 105 PHE H . 105 . H 1 3
1148 1 1 1 1 105 PHE HA . 105 . HA 1 3
1148 1 2 1 1 106 ALA H . 106 . H 1 3
1149 1 1 1 1 105 PHE HB2 . 105 . HB2 1 3
1149 1 2 1 1 106 ALA H . 106 . H 1 3
1150 1 1 1 1 105 PHE HB3 . 105 . HB3 1 3
1150 1 2 1 1 106 ALA H . 106 . H 1 3
1151 1 1 1 1 105 PHE QD . 105 . HD2 1 3
1151 1 2 1 1 106 ALA HA . 106 . HA 1 3
1152 1 1 1 1 105 PHE QD . 105 . HD2 1 3
1152 1 2 1 1 106 ALA MB . 106 . HB# 1 3
1153 1 1 1 1 105 PHE H . 105 . H 1 3
1153 1 2 1 1 106 ALA H . 106 . H 1 3
1154 1 1 1 1 106 ALA HA . 106 . HA 1 3
1154 1 2 1 1 107 LYS H . 107 . H 1 3
1155 1 1 1 1 106 ALA MB . 106 . HB# 1 3
1155 1 2 1 1 107 LYS HA . 107 . HA 1 3
1156 1 1 1 1 106 ALA MB . 106 . HB# 1 3
1156 1 2 1 1 107 LYS H . 107 . H 1 3
1157 1 1 1 1 106 ALA H . 106 . H 1 3
1157 1 2 1 1 107 LYS HA . 107 . HA 1 3
1158 1 1 1 1 106 ALA H . 106 . H 1 3
1158 1 2 1 1 107 LYS HG3 . 107 . HG3 1 3
1159 1 1 1 1 106 ALA H . 106 . H 1 3
1159 1 2 1 1 107 LYS H . 107 . H 1 3
1160 1 1 1 1 107 LYS HB2 . 107 . HB2 1 3
1160 1 2 1 1 108 TYR H . 108 . H 1 3
1161 1 1 1 1 107 LYS HB3 . 107 . HB3 1 3
1161 1 2 1 1 108 TYR H . 108 . H 1 3
1162 1 1 1 1 107 LYS H . 107 . H 1 3
1162 1 2 1 1 108 TYR HA . 108 . HA 1 3
1163 1 1 1 1 107 LYS H . 107 . H 1 3
1163 1 2 1 1 108 TYR HB3 . 108 . HB3 1 3
1164 1 1 1 1 107 LYS H . 107 . H 1 3
1164 1 2 1 1 108 TYR QD . 108 . HD1 1 3
1165 1 1 1 1 107 LYS H . 107 . H 1 3
1165 1 2 1 1 108 TYR QE . 108 . HE1 1 3
1166 1 1 1 1 107 LYS H . 107 . H 1 3
1166 1 2 1 1 108 TYR H . 108 . H 1 3
1167 1 1 1 1 108 TYR HA . 108 . HA 1 3
1167 1 2 1 1 109 ALA H . 109 . H 1 3
1168 1 1 1 1 108 TYR HB3 . 108 . HB3 1 3
1168 1 2 1 1 109 ALA H . 109 . H 1 3
1169 1 1 1 1 108 TYR QB . 108 . HB# 1 3
1169 1 2 1 1 109 ALA MB . 109 . HB# 1 3
1170 1 1 1 1 108 TYR QD . 108 . HD1 1 3
1170 1 2 1 1 109 ALA H . 109 . H 1 3
1171 1 1 1 1 108 TYR H . 108 . H 1 3
1171 1 2 1 1 109 ALA MB . 109 . HB# 1 3
1172 1 1 1 1 108 TYR H . 108 . H 1 3
1172 1 2 1 1 109 ALA H . 109 . H 1 3
1173 1 1 1 1 109 ALA MB . 109 . HB# 1 3
1173 1 2 1 1 110 LEU QD . 110 . HD1# 1 3
1174 1 1 1 1 109 ALA MB . 109 . HB# 1 3
1174 1 2 1 1 110 LEU H . 110 . H 1 3
1175 1 1 1 1 110 LEU HA . 110 . HA 1 3
1175 1 2 1 1 111 ARG HA . 111 . HA 1 3
1176 1 1 1 1 110 LEU HA . 110 . HA 1 3
1176 1 2 1 1 111 ARG H . 111 . H 1 3
1177 1 1 1 1 110 LEU QD . 110 . HD2# 1 3
1177 1 2 1 1 111 ARG H . 111 . H 1 3
1178 1 1 1 1 110 LEU H . 110 . H 1 3
1178 1 2 1 1 111 ARG H . 111 . H 1 3
1179 1 1 1 1 111 ARG HA . 111 . HA 1 3
1179 1 2 1 1 112 ASP HA . 112 . HA 1 3
1180 1 1 1 1 111 ARG HA . 111 . HA 1 3
1180 1 2 1 1 112 ASP H . 112 . H 1 3
1181 1 1 1 1 111 ARG QB . 111 . HB# 1 3
1181 1 2 1 1 112 ASP H . 112 . H 1 3
1182 1 1 1 1 111 ARG H . 111 . H 1 3
1182 1 2 1 1 112 ASP H . 112 . H 1 3
1183 1 1 1 1 112 ASP HA . 112 . HA 1 3
1183 1 2 1 1 113 ALA H . 113 . H 1 3
1184 1 1 1 1 112 ASP HB2 . 112 . HB2 1 3
1184 1 2 1 1 113 ALA H . 113 . H 1 3
1185 1 1 1 1 112 ASP HB3 . 112 . HB3 1 3
1185 1 2 1 1 113 ALA H . 113 . H 1 3
1186 1 1 1 1 112 ASP H . 112 . H 1 3
1186 1 2 1 1 113 ALA H . 113 . H 1 3
1187 1 1 1 1 113 ALA MB . 113 . HB# 1 3
1187 1 2 1 1 114 GLY HA2 . 114 . HA2 1 3
1188 1 1 1 1 114 GLY HA2 . 114 . HA2 1 3
1188 1 2 1 1 115 ILE MG . 115 . HG2# 1 3
1189 1 1 1 1 115 ILE HA . 115 . HA 1 3
1189 1 2 1 1 116 THR H . 116 . H 1 3
1190 1 1 1 1 115 ILE HB . 115 . HB 1 3
1190 1 2 1 1 116 THR H . 116 . H 1 3
1191 1 1 1 1 115 ILE MD . 115 . HD1# 1 3
1191 1 2 1 1 116 THR H . 116 . H 1 3
1192 1 1 1 1 115 ILE HG13 . 115 . HG13 1 3
1192 1 2 1 1 116 THR H . 116 . H 1 3
1193 1 1 1 1 115 ILE MG . 115 . HG2# 1 3
1193 1 2 1 1 116 THR MG . 116 . HG2# 1 3
1194 1 1 1 1 115 ILE MG . 115 . HG2# 1 3
1194 1 2 1 1 116 THR H . 116 . H 1 3
1195 1 1 1 1 115 ILE H . 115 . H 1 3
1195 1 2 1 1 116 THR H . 116 . H 1 3
1196 1 1 1 1 116 THR HA . 116 . HA 1 3
1196 1 2 1 1 117 ARG H . 117 . H 1 3
1197 1 1 1 1 116 THR HB . 116 . HB 1 3
1197 1 2 1 1 117 ARG H . 117 . H 1 3
1198 1 1 1 1 116 THR H . 116 . H 1 3
1198 1 2 1 1 117 ARG H . 117 . H 1 3
1199 1 1 1 1 117 ARG HA . 117 . HA 1 3
1199 1 2 1 1 118 ASN H . 118 . H 1 3
1200 1 1 1 1 117 ARG HB2 . 117 . HB2 1 3
1200 1 2 1 1 118 ASN H . 118 . H 1 3
1201 1 1 1 1 118 ASN HA . 118 . HA 1 3
1201 1 2 1 1 119 VAL HB . 119 . HB 1 3
1202 1 1 1 1 118 ASN HA . 118 . HA 1 3
1202 1 2 1 1 119 VAL QG . 119 . HG2# 1 3
1203 1 1 1 1 118 ASN HA . 118 . HA 1 3
1203 1 2 1 1 119 VAL H . 119 . H 1 3
1204 1 1 1 1 118 ASN HB2 . 118 . HB2 1 3
1204 1 2 1 1 119 VAL H . 119 . H 1 3
1205 1 1 1 1 118 ASN HB3 . 118 . HB3 1 3
1205 1 2 1 1 119 VAL H . 119 . H 1 3
1206 1 1 1 1 118 ASN H . 118 . H 1 3
1206 1 2 1 1 119 VAL H . 119 . H 1 3
1207 1 1 1 1 119 VAL HA . 119 . HA 1 3
1207 1 2 1 1 120 LEU H . 120 . H 1 3
1208 1 1 1 1 119 VAL QG . 119 . HG1# 1 3
1208 1 2 1 1 120 LEU H . 120 . H 1 3
1209 1 1 1 1 119 VAL H . 119 . H 1 3
1209 1 2 1 1 120 LEU H . 120 . H 1 3
1210 1 1 1 1 120 LEU HA . 120 . HA 1 3
1210 1 2 1 1 121 ILE MD . 121 . HD1# 1 3
1211 1 1 1 1 120 LEU HA . 120 . HA 1 3
1211 1 2 1 1 121 ILE H . 121 . H 1 3
1212 1 1 1 1 120 LEU QD . 120 . HD1# 1 3
1212 1 2 1 1 121 ILE H . 121 . H 1 3
1213 1 1 1 1 120 LEU HG . 120 . HG 1 3
1213 1 2 1 1 121 ILE H . 121 . H 1 3
1214 1 1 1 1 120 LEU H . 120 . H 1 3
1214 1 2 1 1 121 ILE H . 121 . H 1 3
1215 1 1 1 1 121 ILE HA . 121 . HA 1 3
1215 1 2 1 1 122 ASP HA . 122 . HA 1 3
1216 1 1 1 1 121 ILE HA . 121 . HA 1 3
1216 1 2 1 1 122 ASP H . 122 . H 1 3
1217 1 1 1 1 121 ILE HB . 121 . HB 1 3
1217 1 2 1 1 122 ASP H . 122 . H 1 3
1218 1 1 1 1 121 ILE HG13 . 121 . HG13 1 3
1218 1 2 1 1 122 ASP H . 122 . H 1 3
1219 1 1 1 1 121 ILE MG . 121 . HG2# 1 3
1219 1 2 1 1 122 ASP HA . 122 . HA 1 3
1220 1 1 1 1 121 ILE MG . 121 . HG2# 1 3
1220 1 2 1 1 122 ASP HB3 . 122 . HB3 1 3
1221 1 1 1 1 121 ILE H . 121 . H 1 3
1221 1 2 1 1 122 ASP H . 122 . H 1 3
1222 1 1 1 1 122 ASP HA . 122 . HA 1 3
1222 1 2 1 1 123 ARG H . 123 . H 1 3
1223 1 1 1 1 122 ASP HB2 . 122 . HB2 1 3
1223 1 2 1 1 123 ARG H . 123 . H 1 3
1224 1 1 1 1 122 ASP HB3 . 122 . HB3 1 3
1224 1 2 1 1 123 ARG H . 123 . H 1 3
1225 1 1 1 1 122 ASP H . 122 . H 1 3
1225 1 2 1 1 123 ARG H . 123 . H 1 3
1226 1 1 1 1 123 ARG HA . 123 . HA 1 3
1226 1 2 1 1 124 GLU H . 124 . H 1 3
1227 1 1 1 1 123 ARG QB . 123 . HB2 1 3
1227 1 2 1 1 124 GLU H . 124 . H 1 3
1228 1 1 1 1 123 ARG QD . 123 . HD2 1 3
1228 1 2 1 1 124 GLU H . 124 . H 1 3
1229 1 1 1 1 123 ARG QG . 123 . HG# 1 3
1229 1 2 1 1 124 GLU H . 124 . H 1 3
1230 1 1 1 1 123 ARG H . 123 . H 1 3
1230 1 2 1 1 124 GLU H . 124 . H 1 3
1231 1 1 1 1 124 GLU QB . 124 . HB2 1 3
1231 1 2 1 1 125 GLY H . 125 . H 1 3
1232 1 1 1 1 124 GLU H . 124 . H 1 3
1232 1 2 1 1 125 GLY HA2 . 125 . HA3 1 3
1233 1 1 1 1 125 GLY HA3 . 125 . HA2 1 3
1233 1 2 1 1 126 LYS H . 126 . H 1 3
1234 1 1 1 1 125 GLY HA2 . 125 . HA3 1 3
1234 1 2 1 1 126 LYS H . 126 . H 1 3
1235 1 1 1 1 125 GLY H . 125 . H 1 3
1235 1 2 1 1 126 LYS HA . 126 . HA 1 3
1236 1 1 1 1 125 GLY H . 125 . H 1 3
1236 1 2 1 1 126 LYS HB2 . 126 . HB2 1 3
1237 1 1 1 1 125 GLY H . 125 . H 1 3
1237 1 2 1 1 126 LYS HG2 . 126 . HG2 1 3
1238 1 1 1 1 125 GLY H . 125 . H 1 3
1238 1 2 1 1 126 LYS HG3 . 126 . HG3 1 3
1239 1 1 1 1 125 GLY H . 125 . H 1 3
1239 1 2 1 1 126 LYS H . 126 . H 1 3
1240 1 1 1 1 126 LYS HA . 126 . HA 1 3
1240 1 2 1 1 127 ILE MD . 127 . HD1# 1 3
1241 1 1 1 1 126 LYS HA . 126 . HA 1 3
1241 1 2 1 1 127 ILE H . 127 . H 1 3
1242 1 1 1 1 126 LYS HB3 . 126 . HB3 1 3
1242 1 2 1 1 127 ILE H . 127 . H 1 3
1243 1 1 1 1 126 LYS QE . 126 . HE# 1 3
1243 1 2 1 1 127 ILE H . 127 . H 1 3
1244 1 1 1 1 126 LYS H . 126 . H 1 3
1244 1 2 1 1 127 ILE H . 127 . H 1 3
1245 1 1 1 1 127 ILE HA . 127 . HA 1 3
1245 1 2 1 1 128 VAL MG1 . 128 . HG1# 1 3
1246 1 1 1 1 127 ILE HA . 127 . HA 1 3
1246 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 3
1247 1 1 1 1 127 ILE HA . 127 . HA 1 3
1247 1 2 1 1 128 VAL H . 128 . H 1 3
1248 1 1 1 1 127 ILE HB . 127 . HB 1 3
1248 1 2 1 1 128 VAL H . 128 . H 1 3
1249 1 1 1 1 127 ILE MG . 127 . HG2# 1 3
1249 1 2 1 1 128 VAL HA . 128 . HA 1 3
1250 1 1 1 1 127 ILE MG . 127 . HG2# 1 3
1250 1 2 1 1 128 VAL H . 128 . H 1 3
1251 1 1 1 1 127 ILE H . 127 . H 1 3
1251 1 2 1 1 128 VAL H . 128 . H 1 3
1252 1 1 1 1 128 VAL HA . 128 . HA 1 3
1252 1 2 1 1 129 LYS H . 129 . H 1 3
1253 1 1 1 1 128 VAL HB . 128 . HB 1 3
1253 1 2 1 1 129 LYS H . 129 . H 1 3
1254 1 1 1 1 128 VAL MG1 . 128 . HG1# 1 3
1254 1 2 1 1 129 LYS HA . 129 . HA 1 3
1255 1 1 1 1 128 VAL MG1 . 128 . HG1# 1 3
1255 1 2 1 1 129 LYS QB . 129 . HB3 1 3
1256 1 1 1 1 128 VAL MG2 . 128 . HG2# 1 3
1256 1 2 1 1 129 LYS HA . 129 . HA 1 3
1257 1 1 1 1 128 VAL MG2 . 128 . HG2# 1 3
1257 1 2 1 1 129 LYS QB . 129 . HB3 1 3
1258 1 1 1 1 128 VAL H . 128 . H 1 3
1258 1 2 1 1 129 LYS HA . 129 . HA 1 3
1259 1 1 1 1 128 VAL H . 128 . H 1 3
1259 1 2 1 1 129 LYS H . 129 . H 1 3
1260 1 1 1 1 129 LYS HA . 129 . HA 1 3
1260 1 2 1 1 130 LEU H . 130 . H 1 3
1261 1 1 1 1 129 LYS QB . 129 . HB2 1 3
1261 1 2 1 1 130 LEU H . 130 . H 1 3
1262 1 1 1 1 129 LYS HD3 . 129 . HD3 1 3
1262 1 2 1 1 130 LEU H . 130 . H 1 3
1263 1 1 1 1 129 LYS HG2 . 129 . HG2 1 3
1263 1 2 1 1 130 LEU H . 130 . H 1 3
1264 1 1 1 1 129 LYS H . 129 . H 1 3
1264 1 2 1 1 130 LEU QD . 130 . HD1# 1 3
1265 1 1 1 1 129 LYS H . 129 . H 1 3
1265 1 2 1 1 130 LEU H . 130 . H 1 3
1266 1 1 1 1 130 LEU HA . 130 . HA 1 3
1266 1 2 1 1 131 THR H . 131 . H 1 3
1267 1 1 1 1 130 LEU HB2 . 130 . HB2 1 3
1267 1 2 1 1 131 THR H . 131 . H 1 3
1268 1 1 1 1 130 LEU HB3 . 130 . HB3 1 3
1268 1 2 1 1 131 THR H . 131 . H 1 3
1269 1 1 1 1 130 LEU QD . 130 . HD1# 1 3
1269 1 2 1 1 131 THR H . 131 . H 1 3
1270 1 1 1 1 130 LEU H . 130 . H 1 3
1270 1 2 1 1 131 THR H . 131 . H 1 3
1271 1 1 1 1 132 ARG HA . 132 . HA 1 3
1271 1 2 1 1 133 LEU QD . 133 . HD2# 1 3
1272 1 1 1 1 132 ARG HA . 132 . HA 1 3
1272 1 2 1 1 133 LEU H . 133 . H 1 3
1273 1 1 1 1 132 ARG HD2 . 132 . HD2 1 3
1273 1 2 1 1 133 LEU QD . 133 . HD1# 1 3
1274 1 1 1 1 134 TYR HD2 . 134 . HD2 1 3
1274 1 2 1 1 135 ASN HA . 135 . HA 1 3
1275 1 1 1 1 136 GLU HA . 136 . HA 1 3
1275 1 2 1 1 137 GLU H . 137 . H 1 3
1276 1 1 1 1 136 GLU HB3 . 136 . HB3 1 3
1276 1 2 1 1 137 GLU HA . 137 . HA 1 3
1277 1 1 1 1 136 GLU HB3 . 136 . HB3 1 3
1277 1 2 1 1 137 GLU QG . 137 . HG# 1 3
1278 1 1 1 1 136 GLU HB3 . 136 . HB3 1 3
1278 1 2 1 1 137 GLU H . 137 . H 1 3
1279 1 1 1 1 137 GLU H . 137 . H 1 3
1279 1 2 1 1 138 GLU H . 138 . H 1 3
1280 1 1 1 1 138 GLU HB2 . 138 . HB2 1 3
1280 1 2 1 1 139 PHE H . 139 . H 1 3
1281 1 1 1 1 138 GLU QG . 138 . HG# 1 3
1281 1 2 1 1 139 PHE H . 139 . H 1 3
1282 1 1 1 1 138 GLU H . 138 . H 1 3
1282 1 2 1 1 139 PHE HB2 . 139 . HB2 1 3
1283 1 1 1 1 138 GLU H . 138 . H 1 3
1283 1 2 1 1 139 PHE H . 139 . H 1 3
1284 1 1 1 1 139 PHE HB2 . 139 . HB2 1 3
1284 1 2 1 1 140 ALA H . 140 . H 1 3
1285 1 1 1 1 139 PHE HB3 . 139 . HB3 1 3
1285 1 2 1 1 140 ALA H . 140 . H 1 3
1286 1 1 1 1 139 PHE HD2 . 139 . HD2 1 3
1286 1 2 1 1 140 ALA HA . 140 . HA 1 3
1287 1 1 1 1 139 PHE HD2 . 139 . HD2 1 3
1287 1 2 1 1 140 ALA MB . 140 . HB# 1 3
1288 1 1 1 1 139 PHE HD2 . 139 . HD2 1 3
1288 1 2 1 1 140 ALA H . 140 . H 1 3
1289 1 1 1 1 139 PHE HE2 . 139 . HE2 1 3
1289 1 2 1 1 140 ALA HA . 140 . HA 1 3
1290 1 1 1 1 139 PHE HE2 . 139 . HE2 1 3
1290 1 2 1 1 140 ALA H . 140 . H 1 3
1291 1 1 1 1 139 PHE H . 139 . H 1 3
1291 1 2 1 1 140 ALA MB . 140 . HB# 1 3
1292 1 1 1 1 139 PHE H . 139 . H 1 3
1292 1 2 1 1 140 ALA H . 140 . H 1 3
1293 1 1 1 1 140 ALA MB . 140 . HB# 1 3
1293 1 2 1 1 141 SER HA . 141 . HA 1 3
1294 1 1 1 1 140 ALA MB . 140 . HB# 1 3
1294 1 2 1 1 141 SER QB . 141 . HB# 1 3
1295 1 1 1 1 140 ALA MB . 140 . HB# 1 3
1295 1 2 1 1 141 SER H . 141 . H 1 3
1296 1 1 1 1 140 ALA H . 140 . H 1 3
1296 1 2 1 1 141 SER H . 141 . H 1 3
1297 1 1 1 1 141 SER HA . 141 . HA 1 3
1297 1 2 1 1 142 LEU H . 142 . H 1 3
1298 1 1 1 1 141 SER QB . 141 . HB# 1 3
1298 1 2 1 1 142 LEU H . 142 . H 1 3
1299 1 1 1 1 141 SER H . 141 . H 1 3
1299 1 2 1 1 142 LEU HA . 142 . HA 1 3
1300 1 1 1 1 141 SER H . 141 . H 1 3
1300 1 2 1 1 142 LEU HB3 . 142 . HB3 1 3
1301 1 1 1 1 142 LEU HA . 142 . HA 1 3
1301 1 2 1 1 143 VAL H . 143 . H 1 3
1302 1 1 1 1 142 LEU HB2 . 142 . HB2 1 3
1302 1 2 1 1 143 VAL H . 143 . H 1 3
1303 1 1 1 1 142 LEU HB3 . 142 . HB3 1 3
1303 1 2 1 1 143 VAL H . 143 . H 1 3
1304 1 1 1 1 142 LEU QD . 142 . HD1# 1 3
1304 1 2 1 1 143 VAL H . 143 . H 1 3
1305 1 1 1 1 142 LEU HG . 142 . HG 1 3
1305 1 2 1 1 143 VAL H . 143 . H 1 3
1306 1 1 1 1 142 LEU H . 142 . H 1 3
1306 1 2 1 1 143 VAL HA . 143 . HA 1 3
1307 1 1 1 1 142 LEU H . 142 . H 1 3
1307 1 2 1 1 143 VAL HB . 143 . HB 1 3
1308 1 1 1 1 142 LEU H . 142 . H 1 3
1308 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 3
1309 1 1 1 1 142 LEU H . 142 . H 1 3
1309 1 2 1 1 143 VAL H . 143 . H 1 3
1310 1 1 1 1 143 VAL HA . 143 . HA 1 3
1310 1 2 1 1 144 GLN H . 144 . H 1 3
1311 1 1 1 1 143 VAL HB . 143 . HB 1 3
1311 1 2 1 1 144 GLN H . 144 . H 1 3
1312 1 1 1 1 143 VAL MG1 . 143 . HG1# 1 3
1312 1 2 1 1 144 GLN HA . 144 . HA 1 3
1313 1 1 1 1 143 VAL MG1 . 143 . HG1# 1 3
1313 1 2 1 1 144 GLN H . 144 . H 1 3
1314 1 1 1 1 143 VAL MG2 . 143 . HG2# 1 3
1314 1 2 1 1 144 GLN H . 144 . H 1 3
1315 1 1 1 1 144 GLN QB . 144 . HB# 1 3
1315 1 2 1 1 145 GLN H . 145 . H 1 3
1316 1 1 1 1 145 GLN HA . 145 . HA 1 3
1316 1 2 1 1 146 ILE H . 146 . H 1 3
1317 1 1 1 1 145 GLN HB3 . 145 . HB3 1 3
1317 1 2 1 1 146 ILE H . 146 . H 1 3
1318 1 1 1 1 145 GLN HG3 . 145 . HG3 1 3
1318 1 2 1 1 146 ILE H . 146 . H 1 3
1319 1 1 1 1 145 GLN H . 145 . H 1 3
1319 1 2 1 1 146 ILE HA . 146 . HA 1 3
1320 1 1 1 1 145 GLN H . 145 . H 1 3
1320 1 2 1 1 146 ILE HB . 146 . HB 1 3
1321 1 1 1 1 145 GLN H . 145 . H 1 3
1321 1 2 1 1 146 ILE MG . 146 . HG2# 1 3
1322 1 1 1 1 145 GLN H . 145 . H 1 3
1322 1 2 1 1 146 ILE H . 146 . H 1 3
1323 1 1 1 1 146 ILE HA . 146 . HA 1 3
1323 1 2 1 1 147 ASN H . 147 . H 1 3
1324 1 1 1 1 146 ILE HB . 146 . HB 1 3
1324 1 2 1 1 147 ASN HA . 147 . HA 1 3
1325 1 1 1 1 146 ILE HB . 146 . HB 1 3
1325 1 2 1 1 147 ASN H . 147 . H 1 3
1326 1 1 1 1 146 ILE HG12 . 146 . HG12 1 3
1326 1 2 1 1 147 ASN H . 147 . H 1 3
1327 1 1 1 1 146 ILE HG13 . 146 . HG13 1 3
1327 1 2 1 1 147 ASN H . 147 . H 1 3
1328 1 1 1 1 146 ILE MG . 146 . HG2# 1 3
1328 1 2 1 1 147 ASN HA . 147 . HA 1 3
1329 1 1 1 1 146 ILE MG . 146 . HG2# 1 3
1329 1 2 1 1 147 ASN H . 147 . H 1 3
1330 1 1 1 1 146 ILE H . 146 . H 1 3
1330 1 2 1 1 147 ASN H . 147 . H 1 3
1331 1 1 1 1 147 ASN HA . 147 . HA 1 3
1331 1 2 1 1 148 GLU H . 148 . H 1 3
1332 1 1 1 1 147 ASN QB . 147 . HB2 1 3
1332 1 2 1 1 148 GLU H . 148 . H 1 3
1333 1 1 1 1 147 ASN QB . 147 . HB3 1 3
1333 1 2 1 1 148 GLU HA . 148 . HA 1 3
1334 1 1 1 1 147 ASN H . 147 . H 1 3
1334 1 2 1 1 148 GLU H . 148 . H 1 3
1335 1 1 1 1 148 GLU HA . 148 . HA 1 3
1335 1 2 1 1 149 MET H . 149 . H 1 3
1336 1 1 1 1 148 GLU HB3 . 148 . HB3 1 3
1336 1 2 1 1 149 MET HG2 . 149 . HG2 1 3
1337 1 1 1 1 148 GLU H . 148 . H 1 3
1337 1 2 1 1 149 MET HG3 . 149 . HG3 1 3
1338 1 1 1 1 148 GLU H . 148 . H 1 3
1338 1 2 1 1 149 MET H . 149 . H 1 3
1339 1 1 1 1 149 MET HA . 149 . HA 1 3
1339 1 2 1 1 150 LEU H . 150 . H 1 3
1340 1 1 1 1 149 MET HB2 . 149 . HB2 1 3
1340 1 2 1 1 150 LEU H . 150 . H 1 3
1341 1 1 1 1 149 MET HB3 . 149 . HB3 1 3
1341 1 2 1 1 150 LEU H . 150 . H 1 3
1342 1 1 1 1 149 MET HG2 . 149 . HG2 1 3
1342 1 2 1 1 150 LEU H . 150 . H 1 3
1343 1 1 1 1 149 MET HG3 . 149 . HG3 1 3
1343 1 2 1 1 150 LEU H . 150 . H 1 3
1344 1 1 1 1 149 MET H . 149 . H 1 3
1344 1 2 1 1 150 LEU QB . 150 . HB3 1 3
1345 1 1 1 1 149 MET H . 149 . H 1 3
1345 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
1346 1 1 1 1 149 MET H . 149 . H 1 3
1346 1 2 1 1 150 LEU HG . 150 . HG 1 3
1347 1 1 1 1 149 MET H . 149 . H 1 3
1347 1 2 1 1 150 LEU H . 150 . H 1 3
1348 1 1 1 1 150 LEU HA . 150 . HA 1 3
1348 1 2 1 1 151 LYS H . 151 . H 1 3
1349 1 1 1 1 150 LEU QB . 150 . HB3 1 3
1349 1 2 1 1 151 LYS H . 151 . H 1 3
1350 1 1 1 1 150 LEU QD . 150 . HD1# 1 3
1350 1 2 1 1 151 LYS H . 151 . H 1 3
1351 1 1 1 1 150 LEU H . 150 . H 1 3
1351 1 2 1 1 151 LYS H . 151 . H 1 3
1352 1 1 1 1 151 LYS HA . 151 . HA 1 3
1352 1 2 1 1 152 GLU H . 152 . H 1 3
1353 1 1 1 1 151 LYS QB . 151 . HB# 1 3
1353 1 2 1 1 152 GLU H . 152 . H 1 3
1354 1 1 1 1 151 LYS H . 151 . H 1 3
1354 1 2 1 1 152 GLU H . 152 . H 1 3
1355 1 1 1 1 152 GLU HA . 152 . HA 1 3
1355 1 2 1 1 153 GLY H . 153 . H 1 3
1356 1 1 1 1 152 GLU H . 152 . H 1 3
1356 1 2 1 1 153 GLY QA . 153 . HA# 1 3
1357 1 1 1 1 158 HIS HA . 158 . HA 1 3
1357 1 2 1 1 159 HIS H . 159 . H 1 3
1358 1 1 1 1 7 VAL H . 7 . H 1 3
1358 1 2 1 1 8 ARG HG3 . 8 . HG3 1 3
1359 1 1 1 1 8 ARG HA . 8 . HA 1 3
1359 1 2 1 1 9 ILE HG13 . 9 . HG13 1 3
1360 1 1 1 1 10 GLY H . 10 . H 1 3
1360 1 2 1 1 11 GLU HB2 . 11 . HB2 1 3
1361 1 1 1 1 14 PRO QD . 14 . HD2 1 3
1361 1 2 1 1 15 ASP H . 15 . H 1 3
1362 1 1 1 1 18 ILE HG13 . 18 . HG12 1 3
1362 1 2 1 1 19 THR H . 19 . H 1 3
1363 1 1 1 1 26 VAL HB . 26 . HB 1 3
1363 1 2 1 1 27 THR HA . 27 . HA 1 3
1364 1 1 1 1 26 VAL QG . 26 . HG2# 1 3
1364 1 2 1 1 27 THR MG . 27 . HG2# 1 3
1365 1 1 1 1 32 ARG QD . 32 . HD2 1 3
1365 1 2 1 1 33 GLY H . 33 . H 1 3
1366 1 1 1 1 38 LEU QD . 38 . HD# 1 3
1366 1 2 1 1 39 GLN H . 39 . H 1 3
1367 1 1 1 1 38 LEU H . 38 . H 1 3
1367 1 2 1 1 39 GLN H . 39 . H 1 3
1368 1 1 1 1 40 PHE H . 40 . H 1 3
1368 1 2 1 1 41 THR MG . 41 . HG2# 1 3
1369 1 1 1 1 41 THR MG . 41 . HG2# 1 3
1369 1 2 1 1 42 ALA H . 42 . H 1 3
1370 1 1 1 1 47 VAL QG . 47 . HG1# 1 3
1370 1 2 1 1 48 CYS HA . 48 . HA 1 3
1371 1 1 1 1 57 LYS QE . 57 . HE# 1 3
1371 1 2 1 1 58 ASP H . 58 . H 1 3
1372 1 1 1 1 59 ILE HG13 . 59 . HG13 1 3
1372 1 2 1 1 60 TRP H . 60 . H 1 3
1373 1 1 1 1 61 LEU HG . 61 . HG 1 3
1373 1 2 1 1 62 LYS H . 62 . H 1 3
1374 1 1 1 1 62 LYS HD2 . 62 . HD2 1 3
1374 1 2 1 1 63 HIS H . 63 . H 1 3
1375 1 1 1 1 66 ASN HB3 . 66 . HB3 1 3
1375 1 2 1 1 67 ALA H . 67 . H 1 3
1376 1 1 1 1 69 PHE HA . 69 . HA 1 3
1376 1 2 1 1 70 ALA MB . 70 . HB# 1 3
1377 1 1 1 1 69 PHE QD . 69 . HD# 1 3
1377 1 2 1 1 70 ALA MB . 70 . HB# 1 3
1378 1 1 1 1 71 LEU H . 71 . H 1 3
1378 1 2 1 1 72 ILE MD . 72 . HD1# 1 3
1379 1 1 1 1 74 ILE HB . 74 . HB 1 3
1379 1 2 1 1 75 ASP H . 75 . H 1 3
1380 1 1 1 1 74 ILE H . 74 . H 1 3
1380 1 2 1 1 75 ASP H . 75 . H 1 3
1381 1 1 1 1 79 PRO HG2 . 79 . HG2 1 3
1381 1 2 1 1 80 LEU H . 80 . H 1 3
1382 1 1 1 1 80 LEU HG . 80 . HG 1 3
1382 1 2 1 1 81 GLU H . 81 . H 1 3
1383 1 1 1 1 82 LYS QG . 82 . HG2 1 3
1383 1 2 1 1 83 VAL H . 83 . H 1 3
1384 1 1 1 1 84 LEU HA . 84 . HA 1 3
1384 1 2 1 1 85 ALA H . 85 . H 1 3
1385 1 1 1 1 87 ALA H . 87 . H 1 3
1385 1 2 1 1 88 LYS QD . 88 . HD# 1 3
1386 1 1 1 1 90 THR HA . 90 . HA 1 3
1386 1 2 1 1 91 GLY H . 91 . H 1 3
1387 1 1 1 1 96 LEU HB3 . 96 . HB3 1 3
1387 1 2 1 1 97 GLY H . 97 . H 1 3
1388 1 1 1 1 105 PHE HA . 105 . HA 1 3
1388 1 2 1 1 106 ALA MB . 106 . HB# 1 3
1389 1 1 1 1 109 ALA MB . 109 . HB# 1 3
1389 1 2 1 1 110 LEU HA . 110 . HA 1 3
1390 1 1 1 1 110 LEU HB3 . 110 . HB3 1 3
1390 1 2 1 1 111 ARG H . 111 . H 1 3
1391 1 1 1 1 113 ALA MB . 113 . HB# 1 3
1391 1 2 1 1 114 GLY HA3 . 114 . HA3 1 3
1392 1 1 1 1 127 ILE MG . 127 . HG2# 1 3
1392 1 2 1 1 128 VAL HB . 128 . HB 1 3
1393 1 1 1 1 128 VAL H . 128 . H 1 3
1393 1 2 1 1 129 LYS QB . 129 . HB3 1 3
1394 1 1 1 1 129 LYS HA . 129 . HA 1 3
1394 1 2 1 1 130 LEU HG . 130 . HG 1 3
1395 1 1 1 1 132 ARG HB3 . 132 . HB3 1 3
1395 1 2 1 1 133 LEU QD . 133 . HD1# 1 3
1396 1 1 1 1 145 GLN H . 145 . H 1 3
1396 1 2 1 1 146 ILE HG13 . 146 . HG13 1 3
1397 1 1 1 1 148 GLU QG . 148 . HG3 1 3
1397 1 2 1 1 149 MET H . 149 . H 1 3
1398 1 1 1 1 151 LYS HG2 . 151 . HG2 1 3
1398 1 2 1 1 152 GLU H . 152 . H 1 3
1399 1 1 1 1 3 LEU QD . 3 . HD1# 1 3
1399 1 2 1 1 5 TYR H . 5 . H 1 3
1400 1 1 1 1 5 TYR HB2 . 5 . HB2 1 3
1400 1 2 1 1 7 VAL QG . 7 . HG1# 1 3
1401 1 1 1 1 5 TYR HB3 . 5 . HB3 1 3
1401 1 2 1 1 7 VAL QG . 7 . HG1# 1 3
1402 1 1 1 1 5 TYR HB3 . 5 . HB3 1 3
1402 1 2 1 1 7 VAL H . 7 . H 1 3
1403 1 1 1 1 5 TYR HD2 . 5 . HD2 1 3
1403 1 2 1 1 7 VAL QG . 7 . HG1# 1 3
1404 1 1 1 1 5 TYR HD2 . 5 . HD2 1 3
1404 1 2 1 1 7 VAL H . 7 . H 1 3
1405 1 1 1 1 5 TYR QE . 5 . HE2 1 3
1405 1 2 1 1 7 VAL QG . 7 . HG1# 1 3
1406 1 1 1 1 5 TYR H . 5 . H 1 3
1406 1 2 1 1 7 VAL H . 7 . H 1 3
1407 1 1 1 1 8 ARG HB2 . 8 . HB2 1 3
1407 1 2 1 1 11 GLU HB3 . 11 . HB3 1 3
1408 1 1 1 1 8 ARG HB2 . 8 . HB2 1 3
1408 1 2 1 1 11 GLU HG2 . 11 . HG2 1 3
1409 1 1 1 1 8 ARG HB3 . 8 . HB3 1 3
1409 1 2 1 1 11 GLU HG2 . 11 . HG2 1 3
1410 1 1 1 1 8 ARG HB3 . 8 . HB3 1 3
1410 1 2 1 1 11 GLU H . 11 . H 1 3
1411 1 1 1 1 8 ARG HG2 . 8 . HG2 1 3
1411 1 2 1 1 11 GLU HG2 . 11 . HG2 1 3
1412 1 1 1 1 8 ARG HG3 . 8 . HG3 1 3
1412 1 2 1 1 11 GLU HB3 . 11 . HB3 1 3
1413 1 1 1 1 8 ARG HG3 . 8 . HG3 1 3
1413 1 2 1 1 11 GLU HG2 . 11 . HG2 1 3
1414 1 1 1 1 8 ARG HG3 . 8 . HG3 1 3
1414 1 2 1 1 11 GLU HG3 . 11 . HG3 1 3
1415 1 1 1 1 8 ARG H . 8 . H 1 3
1415 1 2 1 1 11 GLU HB2 . 11 . HB2 1 3
1416 1 1 1 1 8 ARG H . 8 . H 1 3
1416 1 2 1 1 11 GLU H . 11 . H 1 3
1417 1 1 1 1 9 ILE HA . 9 . HA 1 3
1417 1 2 1 1 11 GLU H . 11 . H 1 3
1418 1 1 1 1 9 ILE HG13 . 9 . HG13 1 3
1418 1 2 1 1 11 GLU H . 11 . H 1 3
1419 1 1 1 1 9 ILE MG . 9 . HG2# 1 3
1419 1 2 1 1 11 GLU H . 11 . H 1 3
1420 1 1 1 1 9 ILE H . 9 . H 1 3
1420 1 2 1 1 11 GLU H . 11 . H 1 3
1421 1 1 1 1 13 ALA MB . 13 . HB# 1 3
1421 1 2 1 1 15 ASP HA . 15 . HA 1 3
1422 1 1 1 1 14 PRO HA . 14 . HA 1 3
1422 1 2 1 1 16 PHE H . 16 . H 1 3
1423 1 1 1 1 16 PHE QD . 16 . HD1 1 3
1423 1 2 1 1 18 ILE HA . 18 . HA 1 3
1424 1 1 1 1 16 PHE QD . 16 . HD1 1 3
1424 1 2 1 1 18 ILE HB . 18 . HB 1 3
1425 1 1 1 1 16 PHE QD . 16 . HD1 1 3
1425 1 2 1 1 18 ILE MG . 18 . HG2# 1 3
1426 1 1 1 1 16 PHE QD . 16 . HD1 1 3
1426 1 2 1 1 18 ILE H . 18 . H 1 3
1427 1 1 1 1 16 PHE QE . 16 . HE1 1 3
1427 1 2 1 1 18 ILE MD . 18 . HD1# 1 3
1428 1 1 1 1 16 PHE QE . 16 . HE1 1 3
1428 1 2 1 1 18 ILE MG . 18 . HG2# 1 3
1429 1 1 1 1 16 PHE HZ . 16 . HZ 1 3
1429 1 2 1 1 18 ILE MD . 18 . HD1# 1 3
1430 1 1 1 1 16 PHE HZ . 16 . HZ 1 3
1430 1 2 1 1 18 ILE MG . 18 . HG2# 1 3
1431 1 1 1 1 16 PHE QD . 16 . HD1 1 3
1431 1 2 1 1 19 THR H . 19 . H 1 3
1432 1 1 1 1 17 THR MG . 17 . HG2# 1 3
1432 1 2 1 1 19 THR HA . 19 . HA 1 3
1433 1 1 1 1 18 ILE MG . 18 . HG2# 1 3
1433 1 2 1 1 20 LEU QD . 20 . HD2# 1 3
1434 1 1 1 1 18 ILE H . 18 . H 1 3
1434 1 2 1 1 20 LEU QD . 20 . HD2# 1 3
1435 1 1 1 1 19 THR MG . 19 . HG2# 1 3
1435 1 2 1 1 21 THR HA . 21 . HA 1 3
1436 1 1 1 1 19 THR MG . 19 . HG2# 1 3
1436 1 2 1 1 21 THR H . 21 . H 1 3
1437 1 1 1 1 19 THR MG . 19 . HG2# 1 3
1437 1 2 1 1 22 ASP H . 22 . H 1 3
1438 1 1 1 1 19 THR HA . 19 . HA 1 3
1438 1 2 1 1 23 GLY H . 23 . H 1 3
1439 1 1 1 1 19 THR MG . 19 . HG2# 1 3
1439 1 2 1 1 23 GLY HA2 . 23 . HA2 1 3
1440 1 1 1 1 19 THR MG . 19 . HG2# 1 3
1440 1 2 1 1 23 GLY HA3 . 23 . HA3 1 3
1441 1 1 1 1 19 THR MG . 19 . HG2# 1 3
1441 1 2 1 1 23 GLY H . 23 . H 1 3
1442 1 1 1 1 19 THR HA . 19 . HA 1 3
1442 1 2 1 1 24 LYS H . 24 . H 1 3
1443 1 1 1 1 19 THR MG . 19 . HG2# 1 3
1443 1 2 1 1 24 LYS HA . 24 . HA 1 3
1444 1 1 1 1 19 THR MG . 19 . HG2# 1 3
1444 1 2 1 1 24 LYS QB . 24 . HB2 1 3
1445 1 1 1 1 19 THR MG . 19 . HG2# 1 3
1445 1 2 1 1 24 LYS H . 24 . H 1 3
1446 1 1 1 1 20 LEU HB2 . 20 . HB2 1 3
1446 1 2 1 1 22 ASP H . 22 . H 1 3
1447 1 1 1 1 20 LEU HB3 . 20 . HB3 1 3
1447 1 2 1 1 22 ASP H . 22 . H 1 3
1448 1 1 1 1 20 LEU QD . 20 . HD1# 1 3
1448 1 2 1 1 22 ASP H . 22 . H 1 3
1449 1 1 1 1 20 LEU H . 20 . H 1 3
1449 1 2 1 1 22 ASP H . 22 . H 1 3
1450 1 1 1 1 20 LEU HB2 . 20 . HB2 1 3
1450 1 2 1 1 23 GLY H . 23 . H 1 3
1451 1 1 1 1 20 LEU HB3 . 20 . HB3 1 3
1451 1 2 1 1 23 GLY H . 23 . H 1 3
1452 1 1 1 1 20 LEU QD . 20 . HD2# 1 3
1452 1 2 1 1 23 GLY H . 23 . H 1 3
1453 1 1 1 1 20 LEU H . 20 . H 1 3
1453 1 2 1 1 23 GLY H . 23 . H 1 3
1454 1 1 1 1 20 LEU HA . 20 . HA 1 3
1454 1 2 1 1 24 LYS QB . 24 . HB2 1 3
1455 1 1 1 1 20 LEU HA . 20 . HA 1 3
1455 1 2 1 1 24 LYS H . 24 . H 1 3
1456 1 1 1 1 20 LEU HB3 . 20 . HB3 1 3
1456 1 2 1 1 24 LYS QB . 24 . HB2 1 3
1457 1 1 1 1 20 LEU HB3 . 20 . HB3 1 3
1457 1 2 1 1 24 LYS H . 24 . H 1 3
1458 1 1 1 1 20 LEU QD . 20 . HD1# 1 3
1458 1 2 1 1 24 LYS HA . 24 . HA 1 3
1459 1 1 1 1 20 LEU QD . 20 . HD1# 1 3
1459 1 2 1 1 24 LYS QB . 24 . HB2 1 3
1460 1 1 1 1 20 LEU QD . 20 . HD1# 1 3
1460 1 2 1 1 24 LYS HD2 . 24 . HD2 1 3
1461 1 1 1 1 20 LEU QD . 20 . HD1# 1 3
1461 1 2 1 1 24 LYS HE2 . 24 . HE2 1 3
1462 1 1 1 1 20 LEU QD . 20 . HD1# 1 3
1462 1 2 1 1 24 LYS HG2 . 24 . HG2 1 3
1463 1 1 1 1 20 LEU QD . 20 . HD1# 1 3
1463 1 2 1 1 24 LYS HG3 . 24 . HG3 1 3
1464 1 1 1 1 20 LEU QD . 20 . HD1# 1 3
1464 1 2 1 1 24 LYS H . 24 . H 1 3
1465 1 1 1 1 20 LEU H . 20 . H 1 3
1465 1 2 1 1 24 LYS QB . 24 . HB2 1 3
1466 1 1 1 1 20 LEU H . 20 . H 1 3
1466 1 2 1 1 24 LYS H . 24 . H 1 3
1467 1 1 1 1 20 LEU QD . 20 . HD1# 1 3
1467 1 2 1 1 25 GLN HA . 25 . HA 1 3
1468 1 1 1 1 20 LEU QD . 20 . HD1# 1 3
1468 1 2 1 1 25 GLN H . 25 . H 1 3
1469 1 1 1 1 20 LEU H . 20 . H 1 3
1469 1 2 1 1 25 GLN HA . 25 . HA 1 3
1470 1 1 1 1 20 LEU H . 20 . H 1 3
1470 1 2 1 1 25 GLN QG . 25 . HG# 1 3
1471 1 1 1 1 20 LEU H . 20 . H 1 3
1471 1 2 1 1 25 GLN H . 25 . H 1 3
1472 1 1 1 1 21 THR HA . 21 . HA 1 3
1472 1 2 1 1 23 GLY H . 23 . H 1 3
1473 1 1 1 1 21 THR MG . 21 . HG2# 1 3
1473 1 2 1 1 23 GLY H . 23 . H 1 3
1474 1 1 1 1 21 THR H . 21 . H 1 3
1474 1 2 1 1 23 GLY H . 23 . H 1 3
1475 1 1 1 1 21 THR HA . 21 . HA 1 3
1475 1 2 1 1 24 LYS H . 24 . H 1 3
1476 1 1 1 1 21 THR H . 21 . H 1 3
1476 1 2 1 1 24 LYS QB . 24 . HB2 1 3
1477 1 1 1 1 21 THR H . 21 . H 1 3
1477 1 2 1 1 24 LYS H . 24 . H 1 3
1478 1 1 1 1 22 ASP HA . 22 . HA 1 3
1478 1 2 1 1 24 LYS H . 24 . H 1 3
1479 1 1 1 1 22 ASP HB2 . 22 . HB2 1 3
1479 1 2 1 1 24 LYS H . 24 . H 1 3
1480 1 1 1 1 22 ASP HB3 . 22 . HB3 1 3
1480 1 2 1 1 24 LYS QB . 24 . HB2 1 3
1481 1 1 1 1 22 ASP HB3 . 22 . HB3 1 3
1481 1 2 1 1 24 LYS H . 24 . H 1 3
1482 1 1 1 1 22 ASP H . 22 . H 1 3
1482 1 2 1 1 24 LYS QB . 24 . HB2 1 3
1483 1 1 1 1 22 ASP H . 22 . H 1 3
1483 1 2 1 1 24 LYS HG2 . 24 . HG2 1 3
1484 1 1 1 1 22 ASP H . 22 . H 1 3
1484 1 2 1 1 24 LYS H . 24 . H 1 3
1485 1 1 1 1 23 GLY HA3 . 23 . HA3 1 3
1485 1 2 1 1 25 GLN H . 25 . H 1 3
1486 1 1 1 1 24 LYS HA . 24 . HA 1 3
1486 1 2 1 1 26 VAL QG . 26 . HG1# 1 3
1487 1 1 1 1 24 LYS HA . 24 . HA 1 3
1487 1 2 1 1 26 VAL H . 26 . H 1 3
1488 1 1 1 1 24 LYS QB . 24 . HB2 1 3
1488 1 2 1 1 26 VAL QG . 26 . HG1# 1 3
1489 1 1 1 1 24 LYS QE . 24 . HE# 1 3
1489 1 2 1 1 26 VAL QG . 26 . HG1# 1 3
1490 1 1 1 1 24 LYS HG2 . 24 . HG2 1 3
1490 1 2 1 1 26 VAL QG . 26 . HG1# 1 3
1491 1 1 1 1 24 LYS HG3 . 24 . HG3 1 3
1491 1 2 1 1 26 VAL QG . 26 . HG1# 1 3
1492 1 1 1 1 26 VAL QG . 26 . HG2# 1 3
1492 1 2 1 1 28 LEU HA . 28 . HA 1 3
1493 1 1 1 1 26 VAL QG . 26 . HG2# 1 3
1493 1 2 1 1 30 SER HB3 . 30 . HB3 1 3
1494 1 1 1 1 26 VAL QG . 26 . HG1# 1 3
1494 1 2 1 1 31 LEU QD . 31 . HD1# 1 3
1495 1 1 1 1 26 VAL QG . 26 . HG1# 1 3
1495 1 2 1 1 31 LEU H . 31 . H 1 3
1496 1 1 1 1 26 VAL QG . 26 . HG2# 1 3
1496 1 2 1 1 31 LEU HG . 31 . HG 1 3
1497 1 1 1 1 27 THR HA . 27 . HA 1 3
1497 1 2 1 1 29 SER H . 29 . H 1 3
1498 1 1 1 1 27 THR MG . 27 . HG2# 1 3
1498 1 2 1 1 29 SER H . 29 . H 1 3
1499 1 1 1 1 27 THR HA . 27 . HA 1 3
1499 1 2 1 1 30 SER H . 30 . H 1 3
1500 1 1 1 1 27 THR HB . 27 . HB 1 3
1500 1 2 1 1 30 SER HB2 . 30 . HB2 1 3
1501 1 1 1 1 27 THR MG . 27 . HG2# 1 3
1501 1 2 1 1 30 SER HA . 30 . HA 1 3
1502 1 1 1 1 27 THR MG . 27 . HG2# 1 3
1502 1 2 1 1 30 SER HB2 . 30 . HB2 1 3
1503 1 1 1 1 27 THR MG . 27 . HG2# 1 3
1503 1 2 1 1 30 SER HB3 . 30 . HB3 1 3
1504 1 1 1 1 27 THR MG . 27 . HG2# 1 3
1504 1 2 1 1 30 SER H . 30 . H 1 3
1505 1 1 1 1 27 THR H . 27 . H 1 3
1505 1 2 1 1 30 SER H . 30 . H 1 3
1506 1 1 1 1 28 LEU HA . 28 . HA 1 3
1506 1 2 1 1 30 SER H . 30 . H 1 3
1507 1 1 1 1 28 LEU HB3 . 28 . HB3 1 3
1507 1 2 1 1 30 SER H . 30 . H 1 3
1508 1 1 1 1 28 LEU QD . 28 . HD1# 1 3
1508 1 2 1 1 30 SER H . 30 . H 1 3
1509 1 1 1 1 28 LEU HA . 28 . HA 1 3
1509 1 2 1 1 31 LEU QD . 31 . HD1# 1 3
1510 1 1 1 1 28 LEU HA . 28 . HA 1 3
1510 1 2 1 1 31 LEU HG . 31 . HG 1 3
1511 1 1 1 1 28 LEU HA . 28 . HA 1 3
1511 1 2 1 1 31 LEU H . 31 . H 1 3
1512 1 1 1 1 28 LEU H . 28 . H 1 3
1512 1 2 1 1 31 LEU H . 31 . H 1 3
1513 1 1 1 1 28 LEU HA . 28 . HA 1 3
1513 1 2 1 1 32 ARG H . 32 . H 1 3
1514 1 1 1 1 28 LEU QD . 28 . HD2# 1 3
1514 1 2 1 1 32 ARG H . 32 . H 1 3
1515 1 1 1 1 29 SER H . 29 . H 1 3
1515 1 2 1 1 31 LEU H . 31 . H 1 3
1516 1 1 1 1 29 SER HA . 29 . HA 1 3
1516 1 2 1 1 32 ARG HB2 . 32 . HB2 1 3
1517 1 1 1 1 29 SER HA . 29 . HA 1 3
1517 1 2 1 1 32 ARG QD . 32 . HD2 1 3
1518 1 1 1 1 29 SER HA . 29 . HA 1 3
1518 1 2 1 1 32 ARG QG . 32 . HG# 1 3
1519 1 1 1 1 29 SER HA . 29 . HA 1 3
1519 1 2 1 1 32 ARG H . 32 . H 1 3
1520 1 1 1 1 29 SER HB2 . 29 . HB2 1 3
1520 1 2 1 1 32 ARG QB . 32 . HB# 1 3
1521 1 1 1 1 29 SER HB2 . 29 . HB2 1 3
1521 1 2 1 1 32 ARG QG . 32 . HG# 1 3
1522 1 1 1 1 29 SER HB3 . 29 . HB3 1 3
1522 1 2 1 1 32 ARG QG . 32 . HG# 1 3
1523 1 1 1 1 29 SER H . 29 . H 1 3
1523 1 2 1 1 32 ARG QG . 32 . HG# 1 3
1524 1 1 1 1 30 SER HB2 . 30 . HB2 1 3
1524 1 2 1 1 32 ARG H . 32 . H 1 3
1525 1 1 1 1 30 SER H . 30 . H 1 3
1525 1 2 1 1 32 ARG H . 32 . H 1 3
1526 1 1 1 1 31 LEU HA . 31 . HA 1 3
1526 1 2 1 1 34 LYS HD2 . 34 . HD2 1 3
1527 1 1 1 1 31 LEU HA . 31 . HA 1 3
1527 1 2 1 1 34 LYS HD3 . 34 . HD3 1 3
1528 1 1 1 1 31 LEU HA . 31 . HA 1 3
1528 1 2 1 1 34 LYS HE2 . 34 . HE2 1 3
1529 1 1 1 1 31 LEU HA . 31 . HA 1 3
1529 1 2 1 1 34 LYS HE3 . 34 . HE3 1 3
1530 1 1 1 1 31 LEU QD . 31 . HD2# 1 3
1530 1 2 1 1 34 LYS HD2 . 34 . HD2 1 3
1531 1 1 1 1 31 LEU QD . 31 . HD2# 1 3
1531 1 2 1 1 34 LYS HD3 . 34 . HD3 1 3
1532 1 1 1 1 31 LEU QD . 31 . HD2# 1 3
1532 1 2 1 1 34 LYS HE2 . 34 . HE2 1 3
1533 1 1 1 1 31 LEU QD . 31 . HD2# 1 3
1533 1 2 1 1 34 LYS HE3 . 34 . HE3 1 3
1534 1 1 1 1 31 LEU QD . 31 . HD2# 1 3
1534 1 2 1 1 34 LYS QG . 34 . HG2 1 3
1535 1 1 1 1 31 LEU H . 31 . H 1 3
1535 1 2 1 1 34 LYS HE3 . 34 . HE3 1 3
1536 1 1 1 1 31 LEU HB3 . 31 . HB2 1 3
1536 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 3
1537 1 1 1 1 31 LEU HB3 . 31 . HB2 1 3
1537 1 2 1 1 36 VAL H . 36 . H 1 3
1538 1 1 1 1 31 LEU HB2 . 31 . HB3 1 3
1538 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 3
1539 1 1 1 1 32 ARG HA . 32 . HA 1 3
1539 1 2 1 1 34 LYS H . 34 . H 1 3
1540 1 1 1 1 32 ARG H . 32 . H 1 3
1540 1 2 1 1 34 LYS H . 34 . H 1 3
1541 1 1 1 1 32 ARG HA . 32 . HA 1 3
1541 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 3
1542 1 1 1 1 34 LYS HA . 34 . HA 1 3
1542 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 3
1543 1 1 1 1 34 LYS HA . 34 . HA 1 3
1543 1 2 1 1 36 VAL H . 36 . H 1 3
1544 1 1 1 1 34 LYS HB2 . 34 . HB2 1 3
1544 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 3
1545 1 1 1 1 34 LYS HB2 . 34 . HB2 1 3
1545 1 2 1 1 36 VAL H . 36 . H 1 3
1546 1 1 1 1 34 LYS HE2 . 34 . HE2 1 3
1546 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 3
1547 1 1 1 1 34 LYS H . 34 . H 1 3
1547 1 2 1 1 36 VAL MG2 . 36 . HG2# 1 3
1548 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
1548 1 2 1 1 37 MET HB2 . 37 . HB2 1 3
1549 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 3
1549 1 2 1 1 38 LEU QD . 38 . HD2# 1 3
1550 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 3
1550 1 2 1 1 38 LEU HG . 38 . HG 1 3
1551 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 3
1551 1 2 1 1 38 LEU H . 38 . H 1 3
1552 1 1 1 1 37 MET ME . 37 . HE# 1 3
1552 1 2 1 1 39 GLN HB2 . 39 . HB2 1 3
1553 1 1 1 1 37 MET ME . 37 . HE# 1 3
1553 1 2 1 1 39 GLN HB3 . 39 . HB3 1 3
1554 1 1 1 1 37 MET HG2 . 37 . HG2 1 3
1554 1 2 1 1 39 GLN H . 39 . H 1 3
1555 1 1 1 1 38 LEU HB3 . 38 . HB2 1 3
1555 1 2 1 1 40 PHE H . 40 . H 1 3
1556 1 1 1 1 38 LEU QD . 38 . HD1# 1 3
1556 1 2 1 1 40 PHE HZ . 40 . HZ 1 3
1557 1 1 1 1 39 GLN HB2 . 39 . HB2 1 3
1557 1 2 1 1 41 THR MG . 41 . HG2# 1 3
1558 1 1 1 1 39 GLN HG2 . 39 . HG2 1 3
1558 1 2 1 1 41 THR HB . 41 . HB 1 3
1559 1 1 1 1 39 GLN HG3 . 39 . HG3 1 3
1559 1 2 1 1 41 THR HB . 41 . HB 1 3
1560 1 1 1 1 39 GLN HG3 . 39 . HG3 1 3
1560 1 2 1 1 41 THR MG . 41 . HG2# 1 3
1561 1 1 1 1 42 ALA HA . 42 . HA 1 3
1561 1 2 1 1 44 TRP H . 44 . H 1 3
1562 1 1 1 1 42 ALA MB . 42 . HB# 1 3
1562 1 2 1 1 44 TRP HD1 . 44 . HD1 1 3
1563 1 1 1 1 42 ALA MB . 42 . HB# 1 3
1563 1 2 1 1 44 TRP HE1 . 44 . HE1 1 3
1564 1 1 1 1 42 ALA MB . 42 . HB# 1 3
1564 1 2 1 1 44 TRP HH2 . 44 . HH2 1 3
1565 1 1 1 1 42 ALA MB . 42 . HB# 1 3
1565 1 2 1 1 44 TRP H . 44 . H 1 3
1566 1 1 1 1 42 ALA MB . 42 . HB# 1 3
1566 1 2 1 1 44 TRP HZ2 . 44 . HZ2 1 3
1567 1 1 1 1 42 ALA MB . 42 . HB# 1 3
1567 1 2 1 1 45 CYS H . 45 . H 1 3
1568 1 1 1 1 42 ALA H . 42 . H 1 3
1568 1 2 1 1 45 CYS HB2 . 45 . HB2 1 3
1569 1 1 1 1 42 ALA H . 42 . H 1 3
1569 1 2 1 1 45 CYS HB3 . 45 . HB3 1 3
1570 1 1 1 1 43 SER HA . 43 . HA 1 3
1570 1 2 1 1 45 CYS H . 45 . H 1 3
1571 1 1 1 1 43 SER H . 43 . H 1 3
1571 1 2 1 1 45 CYS H . 45 . H 1 3
1572 1 1 1 1 45 CYS H . 45 . H 1 3
1572 1 2 1 1 48 CYS HB3 . 48 . HB3 1 3
1573 1 1 1 1 46 GLY HA2 . 46 . HA2 1 3
1573 1 2 1 1 49 ARG HB2 . 49 . HB2 1 3
1574 1 1 1 1 46 GLY HA2 . 46 . HA2 1 3
1574 1 2 1 1 49 ARG HB3 . 49 . HB3 1 3
1575 1 1 1 1 46 GLY HA2 . 46 . HA2 1 3
1575 1 2 1 1 49 ARG HD2 . 49 . HD2 1 3
1576 1 1 1 1 46 GLY HA2 . 46 . HA2 1 3
1576 1 2 1 1 49 ARG HD3 . 49 . HD3 1 3
1577 1 1 1 1 46 GLY HA2 . 46 . HA2 1 3
1577 1 2 1 1 49 ARG H . 49 . H 1 3
1578 1 1 1 1 46 GLY HA3 . 46 . HA3 1 3
1578 1 2 1 1 49 ARG HB2 . 49 . HB2 1 3
1579 1 1 1 1 46 GLY HA3 . 46 . HA3 1 3
1579 1 2 1 1 49 ARG HB3 . 49 . HB3 1 3
1580 1 1 1 1 46 GLY HA3 . 46 . HA3 1 3
1580 1 2 1 1 49 ARG HD2 . 49 . HD2 1 3
1581 1 1 1 1 46 GLY HA3 . 46 . HA3 1 3
1581 1 2 1 1 49 ARG HD3 . 49 . HD3 1 3
1582 1 1 1 1 46 GLY HA3 . 46 . HA3 1 3
1582 1 2 1 1 49 ARG HG2 . 49 . HG2 1 3
1583 1 1 1 1 46 GLY HA3 . 46 . HA3 1 3
1583 1 2 1 1 49 ARG HG3 . 49 . HG3 1 3
1584 1 1 1 1 47 VAL QG . 47 . HG# 1 3
1584 1 2 1 1 49 ARG H . 49 . H 1 3
1585 1 1 1 1 47 VAL HA . 47 . HA 1 3
1585 1 2 1 1 50 LYS QB . 50 . HB# 1 3
1586 1 1 1 1 47 VAL HA . 47 . HA 1 3
1586 1 2 1 1 50 LYS QD . 50 . HD# 1 3
1587 1 1 1 1 47 VAL HA . 47 . HA 1 3
1587 1 2 1 1 50 LYS QE . 50 . HE# 1 3
1588 1 1 1 1 47 VAL HA . 47 . HA 1 3
1588 1 2 1 1 50 LYS HG3 . 50 . HG2 1 3
1589 1 1 1 1 47 VAL HA . 47 . HA 1 3
1589 1 2 1 1 50 LYS HG2 . 50 . HG3 1 3
1590 1 1 1 1 47 VAL HA . 47 . HA 1 3
1590 1 2 1 1 50 LYS H . 50 . H 1 3
1591 1 1 1 1 47 VAL QG . 47 . HG1# 1 3
1591 1 2 1 1 50 LYS QB . 50 . HB# 1 3
1592 1 1 1 1 47 VAL QG . 47 . HG1# 1 3
1592 1 2 1 1 50 LYS QD . 50 . HD# 1 3
1593 1 1 1 1 47 VAL QG . 47 . HG1# 1 3
1593 1 2 1 1 50 LYS HG3 . 50 . HG2 1 3
1594 1 1 1 1 47 VAL QG . 47 . HG2# 1 3
1594 1 2 1 1 50 LYS QE . 50 . HE# 1 3
1595 1 1 1 1 47 VAL QG . 47 . HG# 1 3
1595 1 2 1 1 50 LYS H . 50 . H 1 3
1596 1 1 1 1 47 VAL HA . 47 . HA 1 3
1596 1 2 1 1 51 GLU H . 51 . H 1 3
1597 1 1 1 1 47 VAL QG . 47 . HG1# 1 3
1597 1 2 1 1 51 GLU H . 51 . H 1 3
1598 1 1 1 1 48 CYS HA . 48 . HA 1 3
1598 1 2 1 1 51 GLU QB . 51 . HB# 1 3
1599 1 1 1 1 48 CYS HA . 48 . HA 1 3
1599 1 2 1 1 51 GLU H . 51 . H 1 3
1600 1 1 1 1 48 CYS HB2 . 48 . HB2 1 3
1600 1 2 1 1 52 MET ME . 52 . HE# 1 3
1601 1 1 1 1 48 CYS HB3 . 48 . HB3 1 3
1601 1 2 1 1 52 MET ME . 52 . HE# 1 3
1602 1 1 1 1 49 ARG HA . 49 . HA 1 3
1602 1 2 1 1 52 MET ME . 52 . HE# 1 3
1603 1 1 1 1 49 ARG HA . 49 . HA 1 3
1603 1 2 1 1 52 MET QG . 52 . HG3 1 3
1604 1 1 1 1 49 ARG HA . 49 . HA 1 3
1604 1 2 1 1 52 MET H . 52 . H 1 3
1605 1 1 1 1 49 ARG HG2 . 49 . HG2 1 3
1605 1 2 1 1 52 MET QG . 52 . HG2 1 3
1606 1 1 1 1 49 ARG HA . 49 . HA 1 3
1606 1 2 1 1 53 PRO HD2 . 53 . HD2 1 3
1607 1 1 1 1 49 ARG HG2 . 49 . HG2 1 3
1607 1 2 1 1 53 PRO HD2 . 53 . HD2 1 3
1608 1 1 1 1 50 LYS H . 50 . H 1 3
1608 1 2 1 1 52 MET H . 52 . H 1 3
1609 1 1 1 1 50 LYS HA . 50 . HA 1 3
1609 1 2 1 1 53 PRO HD2 . 53 . HD2 1 3
1610 1 1 1 1 50 LYS HA . 50 . HA 1 3
1610 1 2 1 1 53 PRO HD3 . 53 . HD3 1 3
1611 1 1 1 1 50 LYS HA . 50 . HA 1 3
1611 1 2 1 1 53 PRO QG . 53 . HG# 1 3
1612 1 1 1 1 50 LYS H . 50 . H 1 3
1612 1 2 1 1 53 PRO HD3 . 53 . HD3 1 3
1613 1 1 1 1 51 GLU QG . 51 . HG2 1 3
1613 1 2 1 1 53 PRO HD2 . 53 . HD2 1 3
1614 1 1 1 1 51 GLU H . 51 . H 1 3
1614 1 2 1 1 53 PRO HD3 . 53 . HD3 1 3
1615 1 1 1 1 51 GLU HA . 51 . HA 1 3
1615 1 2 1 1 54 PHE HD1 . 54 . HD1 1 3
1616 1 1 1 1 51 GLU QB . 51 . HB# 1 3
1616 1 2 1 1 54 PHE H . 54 . H 1 3
1617 1 1 1 1 51 GLU QG . 51 . HG2 1 3
1617 1 2 1 1 54 PHE H . 54 . H 1 3
1618 1 1 1 1 51 GLU QB . 51 . HB# 1 3
1618 1 2 1 1 55 ILE HG12 . 55 . HG12 1 3
1619 1 1 1 1 51 GLU QG . 51 . HG2 1 3
1619 1 2 1 1 55 ILE MD . 55 . HD1# 1 3
1620 1 1 1 1 51 GLU QG . 51 . HG2 1 3
1620 1 2 1 1 55 ILE H . 55 . H 1 3
1621 1 1 1 1 51 GLU H . 51 . H 1 3
1621 1 2 1 1 55 ILE MD . 55 . HD1# 1 3
1622 1 1 1 1 52 MET HA . 52 . HA 1 3
1622 1 2 1 1 54 PHE H . 54 . H 1 3
1623 1 1 1 1 52 MET H . 52 . H 1 3
1623 1 2 1 1 54 PHE H . 54 . H 1 3
1624 1 1 1 1 52 MET HA . 52 . HA 1 3
1624 1 2 1 1 55 ILE HB . 55 . HB 1 3
1625 1 1 1 1 52 MET HA . 52 . HA 1 3
1625 1 2 1 1 55 ILE MD . 55 . HD1# 1 3
1626 1 1 1 1 52 MET HA . 52 . HA 1 3
1626 1 2 1 1 55 ILE MG . 55 . HG2# 1 3
1627 1 1 1 1 52 MET HA . 52 . HA 1 3
1627 1 2 1 1 55 ILE H . 55 . H 1 3
1628 1 1 1 1 52 MET ME . 52 . HE# 1 3
1628 1 2 1 1 55 ILE MD . 55 . HD1# 1 3
1629 1 1 1 1 52 MET QG . 52 . HG2 1 3
1629 1 2 1 1 55 ILE MD . 55 . HD1# 1 3
1630 1 1 1 1 52 MET HA . 52 . HA 1 3
1630 1 2 1 1 56 GLU H . 56 . H 1 3
1631 1 1 1 1 53 PRO HA . 53 . HA 1 3
1631 1 2 1 1 56 GLU QB . 56 . HB2 1 3
1632 1 1 1 1 53 PRO HA . 53 . HA 1 3
1632 1 2 1 1 57 LYS H . 57 . H 1 3
1633 1 1 1 1 54 PHE H . 54 . H 1 3
1633 1 2 1 1 56 GLU H . 56 . H 1 3
1634 1 1 1 1 54 PHE HA . 54 . HA 1 3
1634 1 2 1 1 57 LYS HB2 . 57 . HB2 1 3
1635 1 1 1 1 54 PHE HA . 54 . HA 1 3
1635 1 2 1 1 57 LYS HB3 . 57 . HB3 1 3
1636 1 1 1 1 54 PHE HA . 54 . HA 1 3
1636 1 2 1 1 57 LYS QD . 57 . HD# 1 3
1637 1 1 1 1 54 PHE HA . 54 . HA 1 3
1637 1 2 1 1 57 LYS QE . 57 . HE# 1 3
1638 1 1 1 1 54 PHE HA . 54 . HA 1 3
1638 1 2 1 1 57 LYS QG . 57 . HG# 1 3
1639 1 1 1 1 54 PHE HA . 54 . HA 1 3
1639 1 2 1 1 57 LYS H . 57 . H 1 3
1640 1 1 1 1 54 PHE HB2 . 54 . HB2 1 3
1640 1 2 1 1 57 LYS H . 57 . H 1 3
1641 1 1 1 1 54 PHE HD2 . 54 . HD2 1 3
1641 1 2 1 1 57 LYS HB2 . 57 . HB2 1 3
1642 1 1 1 1 54 PHE HD2 . 54 . HD2 1 3
1642 1 2 1 1 57 LYS HB3 . 57 . HB3 1 3
1643 1 1 1 1 54 PHE HD2 . 54 . HD2 1 3
1643 1 2 1 1 57 LYS QE . 57 . HE# 1 3
1644 1 1 1 1 54 PHE HD2 . 54 . HD2 1 3
1644 1 2 1 1 57 LYS QG . 57 . HG# 1 3
1645 1 1 1 1 54 PHE H . 54 . H 1 3
1645 1 2 1 1 57 LYS H . 57 . H 1 3
1646 1 1 1 1 54 PHE HA . 54 . HA 1 3
1646 1 2 1 1 58 ASP H . 58 . H 1 3
1647 1 1 1 1 55 ILE HB . 55 . HB 1 3
1647 1 2 1 1 57 LYS H . 57 . H 1 3
1648 1 1 1 1 55 ILE MG . 55 . HG2# 1 3
1648 1 2 1 1 57 LYS H . 57 . H 1 3
1649 1 1 1 1 55 ILE HA . 55 . HA 1 3
1649 1 2 1 1 58 ASP H . 58 . H 1 3
1650 1 1 1 1 55 ILE H . 55 . H 1 3
1650 1 2 1 1 58 ASP H . 58 . H 1 3
1651 1 1 1 1 55 ILE HA . 55 . HA 1 3
1651 1 2 1 1 59 ILE HB . 59 . HB 1 3
1652 1 1 1 1 55 ILE HA . 55 . HA 1 3
1652 1 2 1 1 59 ILE MD . 59 . HD1# 1 3
1653 1 1 1 1 55 ILE HA . 55 . HA 1 3
1653 1 2 1 1 59 ILE HG12 . 59 . HG12 1 3
1654 1 1 1 1 55 ILE HA . 55 . HA 1 3
1654 1 2 1 1 59 ILE HG13 . 59 . HG13 1 3
1655 1 1 1 1 55 ILE HA . 55 . HA 1 3
1655 1 2 1 1 59 ILE MG . 59 . HG2# 1 3
1656 1 1 1 1 55 ILE HA . 55 . HA 1 3
1656 1 2 1 1 59 ILE H . 59 . H 1 3
1657 1 1 1 1 55 ILE HG12 . 55 . HG12 1 3
1657 1 2 1 1 59 ILE MD . 59 . HD1# 1 3
1658 1 1 1 1 55 ILE MG . 55 . HG2# 1 3
1658 1 2 1 1 59 ILE HA . 59 . HA 1 3
1659 1 1 1 1 55 ILE MG . 55 . HG2# 1 3
1659 1 2 1 1 59 ILE HB . 59 . HB 1 3
1660 1 1 1 1 55 ILE MG . 55 . HG2# 1 3
1660 1 2 1 1 59 ILE MG . 59 . HG2# 1 3
1661 1 1 1 1 55 ILE MG . 55 . HG2# 1 3
1661 1 2 1 1 59 ILE H . 59 . H 1 3
1662 1 1 1 1 55 ILE MG . 55 . HG2# 1 3
1662 1 2 1 1 60 TRP HA . 60 . HA 1 3
1663 1 1 1 1 55 ILE MG . 55 . HG2# 1 3
1663 1 2 1 1 60 TRP HB3 . 60 . HB2 1 3
1664 1 1 1 1 55 ILE MG . 55 . HG2# 1 3
1664 1 2 1 1 60 TRP HB2 . 60 . HB3 1 3
1665 1 1 1 1 55 ILE MG . 55 . HG2# 1 3
1665 1 2 1 1 60 TRP H . 60 . H 1 3
1666 1 1 1 1 56 GLU HA . 56 . HA 1 3
1666 1 2 1 1 59 ILE H . 59 . H 1 3
1667 1 1 1 1 56 GLU QB . 56 . HB3 1 3
1667 1 2 1 1 59 ILE H . 59 . H 1 3
1668 1 1 1 1 56 GLU H . 56 . H 1 3
1668 1 2 1 1 59 ILE H . 59 . H 1 3
1669 1 1 1 1 56 GLU HA . 56 . HA 1 3
1669 1 2 1 1 60 TRP HB3 . 60 . HB2 1 3
1670 1 1 1 1 56 GLU HA . 56 . HA 1 3
1670 1 2 1 1 60 TRP HB2 . 60 . HB3 1 3
1671 1 1 1 1 56 GLU HA . 56 . HA 1 3
1671 1 2 1 1 60 TRP HD1 . 60 . HD1 1 3
1672 1 1 1 1 56 GLU HA . 56 . HA 1 3
1672 1 2 1 1 60 TRP H . 60 . H 1 3
1673 1 1 1 1 56 GLU H . 56 . H 1 3
1673 1 2 1 1 60 TRP HB3 . 60 . HB2 1 3
1674 1 1 1 1 56 GLU H . 56 . H 1 3
1674 1 2 1 1 60 TRP HB2 . 60 . HB3 1 3
1675 1 1 1 1 56 GLU H . 56 . H 1 3
1675 1 2 1 1 60 TRP H . 60 . H 1 3
1676 1 1 1 1 56 GLU HA . 56 . HA 1 3
1676 1 2 1 1 61 LEU QD . 61 . HD1# 1 3
1677 1 1 1 1 56 GLU HA . 56 . HA 1 3
1677 1 2 1 1 61 LEU H . 61 . H 1 3
1678 1 1 1 1 56 GLU QB . 56 . HB2 1 3
1678 1 2 1 1 61 LEU QD . 61 . HD2# 1 3
1679 1 1 1 1 56 GLU QB . 56 . HB2 1 3
1679 1 2 1 1 61 LEU H . 61 . H 1 3
1680 1 1 1 1 56 GLU H . 56 . H 1 3
1680 1 2 1 1 61 LEU QD . 61 . HD2# 1 3
1681 1 1 1 1 56 GLU H . 56 . H 1 3
1681 1 2 1 1 61 LEU H . 61 . H 1 3
1682 1 1 1 1 57 LYS HB3 . 57 . HB3 1 3
1682 1 2 1 1 59 ILE H . 59 . H 1 3
1683 1 1 1 1 57 LYS H . 57 . H 1 3
1683 1 2 1 1 59 ILE H . 59 . H 1 3
1684 1 1 1 1 57 LYS H . 57 . H 1 3
1684 1 2 1 1 60 TRP H . 60 . H 1 3
1685 1 1 1 1 57 LYS HA . 57 . HA 1 3
1685 1 2 1 1 61 LEU HA . 61 . HA 1 3
1686 1 1 1 1 57 LYS HA . 57 . HA 1 3
1686 1 2 1 1 61 LEU HB2 . 61 . HB2 1 3
1687 1 1 1 1 57 LYS HA . 57 . HA 1 3
1687 1 2 1 1 61 LEU HB3 . 61 . HB3 1 3
1688 1 1 1 1 57 LYS HA . 57 . HA 1 3
1688 1 2 1 1 61 LEU QD . 61 . HD1# 1 3
1689 1 1 1 1 57 LYS HA . 57 . HA 1 3
1689 1 2 1 1 61 LEU H . 61 . H 1 3
1690 1 1 1 1 57 LYS HB2 . 57 . HB2 1 3
1690 1 2 1 1 61 LEU QD . 61 . HD2# 1 3
1691 1 1 1 1 57 LYS HB3 . 57 . HB3 1 3
1691 1 2 1 1 61 LEU QD . 61 . HD2# 1 3
1692 1 1 1 1 57 LYS HG2 . 57 . HG2 1 3
1692 1 2 1 1 61 LEU QD . 61 . HD2# 1 3
1693 1 1 1 1 57 LYS H . 57 . H 1 3
1693 1 2 1 1 61 LEU QD . 61 . HD2# 1 3
1694 1 1 1 1 57 LYS H . 57 . H 1 3
1694 1 2 1 1 61 LEU H . 61 . H 1 3
1695 1 1 1 1 57 LYS HA . 57 . HA 1 3
1695 1 2 1 1 62 LYS QG . 62 . HG3 1 3
1696 1 1 1 1 57 LYS HA . 57 . HA 1 3
1696 1 2 1 1 62 LYS H . 62 . H 1 3
1697 1 1 1 1 58 ASP H . 58 . H 1 3
1697 1 2 1 1 60 TRP H . 60 . H 1 3
1698 1 1 1 1 58 ASP HA . 58 . HA 1 3
1698 1 2 1 1 62 LYS HB3 . 62 . HB2 1 3
1699 1 1 1 1 58 ASP HA . 58 . HA 1 3
1699 1 2 1 1 62 LYS HB2 . 62 . HB3 1 3
1700 1 1 1 1 58 ASP HA . 58 . HA 1 3
1700 1 2 1 1 62 LYS HD2 . 62 . HD2 1 3
1701 1 1 1 1 58 ASP HA . 58 . HA 1 3
1701 1 2 1 1 62 LYS HD3 . 62 . HD3 1 3
1702 1 1 1 1 58 ASP HA . 58 . HA 1 3
1702 1 2 1 1 62 LYS QE . 62 . HE# 1 3
1703 1 1 1 1 58 ASP HA . 58 . HA 1 3
1703 1 2 1 1 62 LYS QG . 62 . HG2 1 3
1704 1 1 1 1 59 ILE H . 59 . H 1 3
1704 1 2 1 1 61 LEU H . 61 . H 1 3
1705 1 1 1 1 59 ILE HA . 59 . HA 1 3
1705 1 2 1 1 62 LYS HB3 . 62 . HB2 1 3
1706 1 1 1 1 59 ILE HA . 59 . HA 1 3
1706 1 2 1 1 62 LYS HB2 . 62 . HB3 1 3
1707 1 1 1 1 59 ILE HA . 59 . HA 1 3
1707 1 2 1 1 62 LYS H . 62 . H 1 3
1708 1 1 1 1 59 ILE H . 59 . H 1 3
1708 1 2 1 1 62 LYS HB3 . 62 . HB2 1 3
1709 1 1 1 1 59 ILE H . 59 . H 1 3
1709 1 2 1 1 62 LYS H . 62 . H 1 3
1710 1 1 1 1 59 ILE HA . 59 . HA 1 3
1710 1 2 1 1 63 HIS HD2 . 63 . HD2 1 3
1711 1 1 1 1 59 ILE HA . 59 . HA 1 3
1711 1 2 1 1 63 HIS H . 63 . H 1 3
1712 1 1 1 1 59 ILE MD . 59 . HD1# 1 3
1712 1 2 1 1 63 HIS HD2 . 63 . HD2 1 3
1713 1 1 1 1 59 ILE MG . 59 . HG2# 1 3
1713 1 2 1 1 63 HIS HD2 . 63 . HD2 1 3
1714 1 1 1 1 59 ILE H . 59 . H 1 3
1714 1 2 1 1 63 HIS HD2 . 63 . HD2 1 3
1715 1 1 1 1 59 ILE H . 59 . H 1 3
1715 1 2 1 1 63 HIS H . 63 . H 1 3
1716 1 1 1 1 60 TRP HA . 60 . HA 1 3
1716 1 2 1 1 62 LYS H . 62 . H 1 3
1717 1 1 1 1 60 TRP H . 60 . H 1 3
1717 1 2 1 1 62 LYS H . 62 . H 1 3
1718 1 1 1 1 60 TRP HA . 60 . HA 1 3
1718 1 2 1 1 63 HIS HB3 . 63 . HB3 1 3
1719 1 1 1 1 60 TRP HA . 60 . HA 1 3
1719 1 2 1 1 63 HIS H . 63 . H 1 3
1720 1 1 1 1 60 TRP H . 60 . H 1 3
1720 1 2 1 1 63 HIS HD2 . 63 . HD2 1 3
1721 1 1 1 1 60 TRP H . 60 . H 1 3
1721 1 2 1 1 63 HIS H . 63 . H 1 3
1722 1 1 1 1 60 TRP HD1 . 60 . HD1 1 3
1722 1 2 1 1 64 LYS HD3 . 64 . HD3 1 3
1723 1 1 1 1 60 TRP HD1 . 60 . HD1 1 3
1723 1 2 1 1 64 LYS QE . 64 . HE# 1 3
1724 1 1 1 1 60 TRP HE1 . 60 . HE1 1 3
1724 1 2 1 1 64 LYS HB2 . 64 . HB2 1 3
1725 1 1 1 1 60 TRP HE1 . 60 . HE1 1 3
1725 1 2 1 1 64 LYS HB3 . 64 . HB3 1 3
1726 1 1 1 1 60 TRP HE1 . 60 . HE1 1 3
1726 1 2 1 1 64 LYS HD2 . 64 . HD2 1 3
1727 1 1 1 1 60 TRP HE1 . 60 . HE1 1 3
1727 1 2 1 1 64 LYS HD3 . 64 . HD3 1 3
1728 1 1 1 1 60 TRP HE1 . 60 . HE1 1 3
1728 1 2 1 1 64 LYS QE . 64 . HE# 1 3
1729 1 1 1 1 60 TRP HH2 . 60 . HH2 1 3
1729 1 2 1 1 64 LYS HA . 64 . HA 1 3
1730 1 1 1 1 60 TRP HH2 . 60 . HH2 1 3
1730 1 2 1 1 64 LYS HB2 . 64 . HB2 1 3
1731 1 1 1 1 60 TRP HH2 . 60 . HH2 1 3
1731 1 2 1 1 64 LYS HD2 . 64 . HD2 1 3
1732 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 3
1732 1 2 1 1 64 LYS HA . 64 . HA 1 3
1733 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 3
1733 1 2 1 1 64 LYS HB2 . 64 . HB2 1 3
1734 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 3
1734 1 2 1 1 64 LYS HD2 . 64 . HD2 1 3
1735 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 3
1735 1 2 1 1 64 LYS HD3 . 64 . HD3 1 3
1736 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 3
1736 1 2 1 1 64 LYS QE . 64 . HE# 1 3
1737 1 1 1 1 60 TRP HZ3 . 60 . HZ3 1 3
1737 1 2 1 1 64 LYS HA . 64 . HA 1 3
1738 1 1 1 1 61 LEU HB3 . 61 . HB3 1 3
1738 1 2 1 1 63 HIS H . 63 . H 1 3
1739 1 1 1 1 61 LEU H . 61 . H 1 3
1739 1 2 1 1 63 HIS H . 63 . H 1 3
1740 1 1 1 1 61 LEU HA . 61 . HA 1 3
1740 1 2 1 1 64 LYS HB3 . 64 . HB3 1 3
1741 1 1 1 1 61 LEU HA . 61 . HA 1 3
1741 1 2 1 1 64 LYS HD2 . 64 . HD2 1 3
1742 1 1 1 1 61 LEU HA . 61 . HA 1 3
1742 1 2 1 1 64 LYS HD3 . 64 . HD3 1 3
1743 1 1 1 1 61 LEU HA . 61 . HA 1 3
1743 1 2 1 1 64 LYS QE . 64 . HE# 1 3
1744 1 1 1 1 61 LEU HA . 61 . HA 1 3
1744 1 2 1 1 64 LYS QG . 64 . HG3 1 3
1745 1 1 1 1 61 LEU HB2 . 61 . HB2 1 3
1745 1 2 1 1 64 LYS HE3 . 64 . HE3 1 3
1746 1 1 1 1 61 LEU HB3 . 61 . HB3 1 3
1746 1 2 1 1 64 LYS QE . 64 . HE# 1 3
1747 1 1 1 1 61 LEU QD . 61 . HD1# 1 3
1747 1 2 1 1 64 LYS HE3 . 64 . HE3 1 3
1748 1 1 1 1 61 LEU QD . 61 . HD1# 1 3
1748 1 2 1 1 64 LYS QE . 64 . HE# 1 3
1749 1 1 1 1 61 LEU HG . 61 . HG 1 3
1749 1 2 1 1 64 LYS HE3 . 64 . HE3 1 3
1750 1 1 1 1 61 LEU H . 61 . H 1 3
1750 1 2 1 1 64 LYS QE . 64 . HE# 1 3
1751 1 1 1 1 62 LYS H . 62 . H 1 3
1751 1 2 1 1 64 LYS H . 64 . H 1 3
1752 1 1 1 1 63 HIS HA . 63 . HA 1 3
1752 1 2 1 1 65 ASP H . 65 . H 1 3
1753 1 1 1 1 63 HIS H . 63 . H 1 3
1753 1 2 1 1 65 ASP H . 65 . H 1 3
1754 1 1 1 1 63 HIS HA . 63 . HA 1 3
1754 1 2 1 1 66 ASN HB2 . 66 . HB2 1 3
1755 1 1 1 1 63 HIS HA . 63 . HA 1 3
1755 1 2 1 1 66 ASN HB3 . 66 . HB3 1 3
1756 1 1 1 1 63 HIS HA . 63 . HA 1 3
1756 1 2 1 1 66 ASN H . 66 . H 1 3
1757 1 1 1 1 63 HIS HB3 . 63 . HB3 1 3
1757 1 2 1 1 66 ASN H . 66 . H 1 3
1758 1 1 1 1 64 LYS HB2 . 64 . HB2 1 3
1758 1 2 1 1 66 ASN H . 66 . H 1 3
1759 1 1 1 1 64 LYS QG . 64 . HG3 1 3
1759 1 2 1 1 66 ASN H . 66 . H 1 3
1760 1 1 1 1 64 LYS HA . 64 . HA 1 3
1760 1 2 1 1 69 PHE HD2 . 69 . HD2 1 3
1761 1 1 1 1 65 ASP H . 65 . H 1 3
1761 1 2 1 1 69 PHE HD2 . 69 . HD2 1 3
1762 1 1 1 1 66 ASN HA . 66 . HA 1 3
1762 1 2 1 1 68 ASP H . 68 . H 1 3
1763 1 1 1 1 66 ASN HB2 . 66 . HB2 1 3
1763 1 2 1 1 68 ASP H . 68 . H 1 3
1764 1 1 1 1 66 ASN QD . 66 . HD21 1 3
1764 1 2 1 1 68 ASP H . 68 . H 1 3
1765 1 1 1 1 66 ASN H . 66 . H 1 3
1765 1 2 1 1 68 ASP H . 68 . H 1 3
1766 1 1 1 1 66 ASN HA . 66 . HA 1 3
1766 1 2 1 1 69 PHE H . 69 . H 1 3
1767 1 1 1 1 66 ASN HB2 . 66 . HB2 1 3
1767 1 2 1 1 69 PHE HD2 . 69 . HD2 1 3
1768 1 1 1 1 66 ASN HB2 . 66 . HB2 1 3
1768 1 2 1 1 69 PHE H . 69 . H 1 3
1769 1 1 1 1 66 ASN HB3 . 66 . HB3 1 3
1769 1 2 1 1 69 PHE HD2 . 69 . HD2 1 3
1770 1 1 1 1 66 ASN QD . 66 . HD22 1 3
1770 1 2 1 1 69 PHE HB3 . 69 . HB3 1 3
1771 1 1 1 1 66 ASN H . 66 . H 1 3
1771 1 2 1 1 69 PHE HB3 . 69 . HB3 1 3
1772 1 1 1 1 67 ALA HA . 67 . HA 1 3
1772 1 2 1 1 69 PHE H . 69 . H 1 3
1773 1 1 1 1 67 ALA H . 67 . H 1 3
1773 1 2 1 1 69 PHE H . 69 . H 1 3
1774 1 1 1 1 69 PHE HE2 . 69 . HE2 1 3
1774 1 2 1 1 71 LEU QB . 71 . HB# 1 3
1775 1 1 1 1 69 PHE HE2 . 69 . HE2 1 3
1775 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
1776 1 1 1 1 69 PHE HZ . 69 . HZ 1 3
1776 1 2 1 1 71 LEU QD . 71 . HD2# 1 3
1777 1 1 1 1 71 LEU QD . 71 . HD1# 1 3
1777 1 2 1 1 73 GLY H . 73 . H 1 3
1778 1 1 1 1 72 ILE HA . 72 . HA 1 3
1778 1 2 1 1 74 ILE H . 74 . H 1 3
1779 1 1 1 1 72 ILE HB . 72 . HB 1 3
1779 1 2 1 1 74 ILE MD . 74 . HD1# 1 3
1780 1 1 1 1 72 ILE HB . 72 . HB 1 3
1780 1 2 1 1 74 ILE HG13 . 74 . HG13 1 3
1781 1 1 1 1 72 ILE MG . 72 . HG2# 1 3
1781 1 2 1 1 74 ILE HA . 74 . HA 1 3
1782 1 1 1 1 72 ILE MG . 72 . HG2# 1 3
1782 1 2 1 1 74 ILE MD . 74 . HD1# 1 3
1783 1 1 1 1 72 ILE MG . 72 . HG2# 1 3
1783 1 2 1 1 74 ILE HG12 . 74 . HG12 1 3
1784 1 1 1 1 72 ILE MG . 72 . HG2# 1 3
1784 1 2 1 1 74 ILE HG13 . 74 . HG13 1 3
1785 1 1 1 1 72 ILE H . 72 . H 1 3
1785 1 2 1 1 74 ILE HG13 . 74 . HG13 1 3
1786 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
1786 1 2 1 1 76 ARG HA . 76 . HA 1 3
1787 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
1787 1 2 1 1 77 ASP H . 77 . H 1 3
1788 1 1 1 1 76 ARG HA . 76 . HA 1 3
1788 1 2 1 1 78 GLU H . 78 . H 1 3
1789 1 1 1 1 78 GLU HA . 78 . HA 1 3
1789 1 2 1 1 82 LYS HB2 . 82 . HB2 1 3
1790 1 1 1 1 78 GLU HB2 . 78 . HB2 1 3
1790 1 2 1 1 82 LYS QG . 82 . HG3 1 3
1791 1 1 1 1 78 GLU HG2 . 78 . HG2 1 3
1791 1 2 1 1 82 LYS HB3 . 82 . HB3 1 3
1792 1 1 1 1 78 GLU HA . 78 . HA 1 3
1792 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 3
1793 1 1 1 1 78 GLU HB2 . 78 . HB2 1 3
1793 1 2 1 1 83 VAL MG1 . 83 . HG1# 1 3
1794 1 1 1 1 78 GLU HB2 . 78 . HB2 1 3
1794 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 3
1795 1 1 1 1 78 GLU HG3 . 78 . HG3 1 3
1795 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 3
1796 1 1 1 1 78 GLU H . 78 . H 1 3
1796 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 3
1797 1 1 1 1 79 PRO HA . 79 . HA 1 3
1797 1 2 1 1 81 GLU H . 81 . H 1 3
1798 1 1 1 1 79 PRO HB2 . 79 . HB2 1 3
1798 1 2 1 1 81 GLU H . 81 . H 1 3
1799 1 1 1 1 79 PRO HB3 . 79 . HB3 1 3
1799 1 2 1 1 81 GLU H . 81 . H 1 3
1800 1 1 1 1 79 PRO HA . 79 . HA 1 3
1800 1 2 1 1 82 LYS H . 82 . H 1 3
1801 1 1 1 1 79 PRO HB2 . 79 . HB2 1 3
1801 1 2 1 1 82 LYS H . 82 . H 1 3
1802 1 1 1 1 79 PRO HB3 . 79 . HB3 1 3
1802 1 2 1 1 82 LYS H . 82 . H 1 3
1803 1 1 1 1 79 PRO HD3 . 79 . HD2 1 3
1803 1 2 1 1 82 LYS QD . 82 . HD# 1 3
1804 1 1 1 1 79 PRO HD3 . 79 . HD2 1 3
1804 1 2 1 1 82 LYS QG . 82 . HG3 1 3
1805 1 1 1 1 79 PRO HD2 . 79 . HD3 1 3
1805 1 2 1 1 82 LYS HB2 . 82 . HB2 1 3
1806 1 1 1 1 79 PRO HD2 . 79 . HD3 1 3
1806 1 2 1 1 82 LYS QD . 82 . HD# 1 3
1807 1 1 1 1 79 PRO HD2 . 79 . HD3 1 3
1807 1 2 1 1 82 LYS QG . 82 . HG2 1 3
1808 1 1 1 1 79 PRO HD2 . 79 . HD3 1 3
1808 1 2 1 1 82 LYS H . 82 . H 1 3
1809 1 1 1 1 79 PRO HG2 . 79 . HG2 1 3
1809 1 2 1 1 82 LYS HB2 . 82 . HB2 1 3
1810 1 1 1 1 79 PRO HG2 . 79 . HG2 1 3
1810 1 2 1 1 82 LYS QE . 82 . HE# 1 3
1811 1 1 1 1 79 PRO HG2 . 79 . HG2 1 3
1811 1 2 1 1 82 LYS QG . 82 . HG2 1 3
1812 1 1 1 1 79 PRO HG2 . 79 . HG2 1 3
1812 1 2 1 1 82 LYS H . 82 . H 1 3
1813 1 1 1 1 79 PRO HG3 . 79 . HG3 1 3
1813 1 2 1 1 82 LYS HB2 . 82 . HB2 1 3
1814 1 1 1 1 79 PRO HG3 . 79 . HG3 1 3
1814 1 2 1 1 82 LYS QE . 82 . HE# 1 3
1815 1 1 1 1 79 PRO HG3 . 79 . HG3 1 3
1815 1 2 1 1 82 LYS QG . 82 . HG3 1 3
1816 1 1 1 1 79 PRO HB2 . 79 . HB2 1 3
1816 1 2 1 1 83 VAL H . 83 . H 1 3
1817 1 1 1 1 79 PRO HG2 . 79 . HG2 1 3
1817 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 3
1818 1 1 1 1 80 LEU H . 80 . H 1 3
1818 1 2 1 1 82 LYS H . 82 . H 1 3
1819 1 1 1 1 80 LEU HA . 80 . HA 1 3
1819 1 2 1 1 83 VAL HB . 83 . HB 1 3
1820 1 1 1 1 80 LEU HA . 80 . HA 1 3
1820 1 2 1 1 83 VAL MG1 . 83 . HG1# 1 3
1821 1 1 1 1 80 LEU HA . 80 . HA 1 3
1821 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 3
1822 1 1 1 1 80 LEU HA . 80 . HA 1 3
1822 1 2 1 1 83 VAL H . 83 . H 1 3
1823 1 1 1 1 80 LEU QD . 80 . HD2# 1 3
1823 1 2 1 1 83 VAL HB . 83 . HB 1 3
1824 1 1 1 1 80 LEU QD . 80 . HD2# 1 3
1824 1 2 1 1 83 VAL H . 83 . H 1 3
1825 1 1 1 1 80 LEU QD . 80 . HD2# 1 3
1825 1 2 1 1 84 LEU H . 84 . H 1 3
1826 1 1 1 1 81 GLU HA . 81 . HA 1 3
1826 1 2 1 1 83 VAL H . 83 . H 1 3
1827 1 1 1 1 81 GLU QG . 81 . HG# 1 3
1827 1 2 1 1 83 VAL H . 83 . H 1 3
1828 1 1 1 1 81 GLU H . 81 . H 1 3
1828 1 2 1 1 83 VAL H . 83 . H 1 3
1829 1 1 1 1 81 GLU HA . 81 . HA 1 3
1829 1 2 1 1 84 LEU HB2 . 84 . HB2 1 3
1830 1 1 1 1 81 GLU HA . 81 . HA 1 3
1830 1 2 1 1 84 LEU HB3 . 84 . HB3 1 3
1831 1 1 1 1 81 GLU QB . 81 . HB# 1 3
1831 1 2 1 1 84 LEU QD . 84 . HD2# 1 3
1832 1 1 1 1 81 GLU QG . 81 . HG# 1 3
1832 1 2 1 1 84 LEU QD . 84 . HD2# 1 3
1833 1 1 1 1 81 GLU H . 81 . H 1 3
1833 1 2 1 1 84 LEU H . 84 . H 1 3
1834 1 1 1 1 82 LYS HA . 82 . HA 1 3
1834 1 2 1 1 84 LEU H . 84 . H 1 3
1835 1 1 1 1 82 LYS H . 82 . H 1 3
1835 1 2 1 1 84 LEU H . 84 . H 1 3
1836 1 1 1 1 82 LYS HA . 82 . HA 1 3
1836 1 2 1 1 85 ALA MB . 85 . HB# 1 3
1837 1 1 1 1 82 LYS HB2 . 82 . HB2 1 3
1837 1 2 1 1 85 ALA H . 85 . H 1 3
1838 1 1 1 1 82 LYS QE . 82 . HE# 1 3
1838 1 2 1 1 85 ALA MB . 85 . HB# 1 3
1839 1 1 1 1 82 LYS HB2 . 82 . HB2 1 3
1839 1 2 1 1 86 PHE H . 86 . H 1 3
1840 1 1 1 1 82 LYS HB3 . 82 . HB3 1 3
1840 1 2 1 1 86 PHE H . 86 . H 1 3
1841 1 1 1 1 83 VAL HA . 83 . HA 1 3
1841 1 2 1 1 85 ALA H . 85 . H 1 3
1842 1 1 1 1 83 VAL H . 83 . H 1 3
1842 1 2 1 1 85 ALA H . 85 . H 1 3
1843 1 1 1 1 83 VAL HA . 83 . HA 1 3
1843 1 2 1 1 86 PHE HA . 86 . HA 1 3
1844 1 1 1 1 83 VAL HA . 83 . HA 1 3
1844 1 2 1 1 86 PHE HB2 . 86 . HB2 1 3
1845 1 1 1 1 83 VAL HA . 83 . HA 1 3
1845 1 2 1 1 86 PHE HD2 . 86 . HD2 1 3
1846 1 1 1 1 83 VAL HA . 83 . HA 1 3
1846 1 2 1 1 86 PHE H . 86 . H 1 3
1847 1 1 1 1 83 VAL MG1 . 83 . HG1# 1 3
1847 1 2 1 1 86 PHE HD2 . 86 . HD2 1 3
1848 1 1 1 1 83 VAL MG1 . 83 . HG1# 1 3
1848 1 2 1 1 86 PHE H . 86 . H 1 3
1849 1 1 1 1 83 VAL MG2 . 83 . HG2# 1 3
1849 1 2 1 1 86 PHE HB2 . 86 . HB2 1 3
1850 1 1 1 1 83 VAL MG2 . 83 . HG2# 1 3
1850 1 2 1 1 86 PHE HD2 . 86 . HD2 1 3
1851 1 1 1 1 83 VAL MG2 . 83 . HG2# 1 3
1851 1 2 1 1 86 PHE H . 86 . H 1 3
1852 1 1 1 1 83 VAL H . 83 . H 1 3
1852 1 2 1 1 86 PHE H . 86 . H 1 3
1853 1 1 1 1 83 VAL MG1 . 83 . HG1# 1 3
1853 1 2 1 1 87 ALA MB . 87 . HB# 1 3
1854 1 1 1 1 83 VAL MG1 . 83 . HG1# 1 3
1854 1 2 1 1 87 ALA H . 87 . H 1 3
1855 1 1 1 1 83 VAL MG1 . 83 . HG1# 1 3
1855 1 2 1 1 88 LYS H . 88 . H 1 3
1856 1 1 1 1 84 LEU HA . 84 . HA 1 3
1856 1 2 1 1 86 PHE H . 86 . H 1 3
1857 1 1 1 1 84 LEU HB2 . 84 . HB2 1 3
1857 1 2 1 1 86 PHE H . 86 . H 1 3
1858 1 1 1 1 84 LEU QD . 84 . HD# 1 3
1858 1 2 1 1 86 PHE H . 86 . H 1 3
1859 1 1 1 1 84 LEU H . 84 . H 1 3
1859 1 2 1 1 86 PHE H . 86 . H 1 3
1860 1 1 1 1 84 LEU HA . 84 . HA 1 3
1860 1 2 1 1 87 ALA MB . 87 . HB# 1 3
1861 1 1 1 1 84 LEU HA . 84 . HA 1 3
1861 1 2 1 1 87 ALA H . 87 . H 1 3
1862 1 1 1 1 84 LEU HB3 . 84 . HB3 1 3
1862 1 2 1 1 87 ALA H . 87 . H 1 3
1863 1 1 1 1 84 LEU QD . 84 . HD1# 1 3
1863 1 2 1 1 87 ALA MB . 87 . HB# 1 3
1864 1 1 1 1 84 LEU QD . 84 . HD1# 1 3
1864 1 2 1 1 87 ALA H . 87 . H 1 3
1865 1 1 1 1 84 LEU H . 84 . H 1 3
1865 1 2 1 1 87 ALA MB . 87 . HB# 1 3
1866 1 1 1 1 84 LEU QD . 84 . HD1# 1 3
1866 1 2 1 1 88 LYS H . 88 . H 1 3
1867 1 1 1 1 85 ALA HA . 85 . HA 1 3
1867 1 2 1 1 87 ALA H . 87 . H 1 3
1868 1 1 1 1 85 ALA MB . 85 . HB# 1 3
1868 1 2 1 1 87 ALA H . 87 . H 1 3
1869 1 1 1 1 85 ALA H . 85 . H 1 3
1869 1 2 1 1 87 ALA MB . 87 . HB# 1 3
1870 1 1 1 1 85 ALA H . 85 . H 1 3
1870 1 2 1 1 87 ALA H . 87 . H 1 3
1871 1 1 1 1 85 ALA HA . 85 . HA 1 3
1871 1 2 1 1 88 LYS QB . 88 . HB# 1 3
1872 1 1 1 1 85 ALA HA . 85 . HA 1 3
1872 1 2 1 1 88 LYS QD . 88 . HD# 1 3
1873 1 1 1 1 85 ALA HA . 85 . HA 1 3
1873 1 2 1 1 88 LYS H . 88 . H 1 3
1874 1 1 1 1 85 ALA H . 85 . H 1 3
1874 1 2 1 1 88 LYS QD . 88 . HD# 1 3
1875 1 1 1 1 85 ALA H . 85 . H 1 3
1875 1 2 1 1 88 LYS H . 88 . H 1 3
1876 1 1 1 1 85 ALA MB . 85 . HB# 1 3
1876 1 2 1 1 89 SER QB . 89 . HB# 1 3
1877 1 1 1 1 86 PHE HA . 86 . HA 1 3
1877 1 2 1 1 88 LYS H . 88 . H 1 3
1878 1 1 1 1 86 PHE H . 86 . H 1 3
1878 1 2 1 1 88 LYS QB . 88 . HB# 1 3
1879 1 1 1 1 86 PHE H . 86 . H 1 3
1879 1 2 1 1 88 LYS QD . 88 . HD# 1 3
1880 1 1 1 1 86 PHE H . 86 . H 1 3
1880 1 2 1 1 88 LYS H . 88 . H 1 3
1881 1 1 1 1 86 PHE HA . 86 . HA 1 3
1881 1 2 1 1 89 SER HA . 89 . HA 1 3
1882 1 1 1 1 86 PHE HA . 86 . HA 1 3
1882 1 2 1 1 89 SER QB . 89 . HB# 1 3
1883 1 1 1 1 86 PHE HA . 86 . HA 1 3
1883 1 2 1 1 89 SER H . 89 . H 1 3
1884 1 1 1 1 86 PHE HD1 . 86 . HD1 1 3
1884 1 2 1 1 89 SER QB . 89 . HB# 1 3
1885 1 1 1 1 86 PHE QD . 86 . HD# 1 3
1885 1 2 1 1 89 SER H . 89 . H 1 3
1886 1 1 1 1 86 PHE H . 86 . H 1 3
1886 1 2 1 1 89 SER H . 89 . H 1 3
1887 1 1 1 1 86 PHE HA . 86 . HA 1 3
1887 1 2 1 1 90 THR MG . 90 . HG2# 1 3
1888 1 1 1 1 86 PHE HA . 86 . HA 1 3
1888 1 2 1 1 90 THR H . 90 . H 1 3
1889 1 1 1 1 86 PHE QD . 86 . HD# 1 3
1889 1 2 1 1 90 THR MG . 90 . HG2# 1 3
1890 1 1 1 1 86 PHE QD . 86 . HD# 1 3
1890 1 2 1 1 90 THR H . 90 . H 1 3
1891 1 1 1 1 86 PHE QE . 86 . HE# 1 3
1891 1 2 1 1 90 THR MG . 90 . HG2# 1 3
1892 1 1 1 1 87 ALA HA . 87 . HA 1 3
1892 1 2 1 1 90 THR H . 90 . H 1 3
1893 1 1 1 1 87 ALA HA . 87 . HA 1 3
1893 1 2 1 1 92 VAL HB . 92 . HB 1 3
1894 1 1 1 1 87 ALA HA . 87 . HA 1 3
1894 1 2 1 1 92 VAL QG . 92 . HG1# 1 3
1895 1 1 1 1 87 ALA HA . 87 . HA 1 3
1895 1 2 1 1 92 VAL H . 92 . H 1 3
1896 1 1 1 1 87 ALA MB . 87 . HB# 1 3
1896 1 2 1 1 92 VAL QG . 92 . HG1# 1 3
1897 1 1 1 1 87 ALA H . 87 . H 1 3
1897 1 2 1 1 92 VAL QG . 92 . HG1# 1 3
1898 1 1 1 1 88 LYS HA . 88 . HA 1 3
1898 1 2 1 1 90 THR H . 90 . H 1 3
1899 1 1 1 1 88 LYS H . 88 . H 1 3
1899 1 2 1 1 90 THR HG1 . 90 . HG1 1 3
1900 1 1 1 1 88 LYS HA . 88 . HA 1 3
1900 1 2 1 1 91 GLY H . 91 . H 1 3
1901 1 1 1 1 88 LYS HA . 88 . HA 1 3
1901 1 2 1 1 92 VAL H . 92 . H 1 3
1902 1 1 1 1 88 LYS H . 88 . H 1 3
1902 1 2 1 1 92 VAL QG . 92 . HG1# 1 3
1903 1 1 1 1 89 SER QB . 89 . HB# 1 3
1903 1 2 1 1 91 GLY H . 91 . H 1 3
1904 1 1 1 1 89 SER H . 89 . H 1 3
1904 1 2 1 1 91 GLY H . 91 . H 1 3
1905 1 1 1 1 89 SER H . 89 . H 1 3
1905 1 2 1 1 92 VAL H . 92 . H 1 3
1906 1 1 1 1 90 THR HA . 90 . HA 1 3
1906 1 2 1 1 92 VAL QG . 92 . HG2# 1 3
1907 1 1 1 1 90 THR HB . 90 . HB 1 3
1907 1 2 1 1 92 VAL QG . 92 . HG1# 1 3
1908 1 1 1 1 90 THR HG1 . 90 . HG1 1 3
1908 1 2 1 1 92 VAL H . 92 . H 1 3
1909 1 1 1 1 90 THR MG . 90 . HG2# 1 3
1909 1 2 1 1 92 VAL QG . 92 . HG1# 1 3
1910 1 1 1 1 90 THR H . 90 . H 1 3
1910 1 2 1 1 92 VAL HB . 92 . HB 1 3
1911 1 1 1 1 90 THR H . 90 . H 1 3
1911 1 2 1 1 92 VAL QG . 92 . HG1# 1 3
1912 1 1 1 1 90 THR H . 90 . H 1 3
1912 1 2 1 1 92 VAL H . 92 . H 1 3
1913 1 1 1 1 92 VAL HA . 92 . HA 1 3
1913 1 2 1 1 94 TYR QE . 94 . HE2 1 3
1914 1 1 1 1 92 VAL HA . 92 . HA 1 3
1914 1 2 1 1 94 TYR H . 94 . H 1 3
1915 1 1 1 1 92 VAL QG . 92 . HG1# 1 3
1915 1 2 1 1 94 TYR QD . 94 . HD2 1 3
1916 1 1 1 1 92 VAL QG . 92 . HG1# 1 3
1916 1 2 1 1 94 TYR QE . 94 . HE2 1 3
1917 1 1 1 1 92 VAL QG . 92 . HG1# 1 3
1917 1 2 1 1 94 TYR H . 94 . H 1 3
1918 1 1 1 1 92 VAL H . 92 . H 1 3
1918 1 2 1 1 94 TYR QE . 94 . HE2 1 3
1919 1 1 1 1 92 VAL QG . 92 . HG1# 1 3
1919 1 2 1 1 96 LEU QD . 96 . HD1# 1 3
1920 1 1 1 1 92 VAL H . 92 . H 1 3
1920 1 2 1 1 96 LEU QD . 96 . HD1# 1 3
1921 1 1 1 1 94 TYR QD . 94 . HD1 1 3
1921 1 2 1 1 96 LEU QD . 96 . HD1# 1 3
1922 1 1 1 1 94 TYR QE . 94 . HE1 1 3
1922 1 2 1 1 96 LEU QD . 96 . HD1# 1 3
1923 1 1 1 1 98 LEU HA . 98 . HA 1 3
1923 1 2 1 1 100 PRO HD2 . 100 . HD2 1 3
1924 1 1 1 1 98 LEU HA . 98 . HA 1 3
1924 1 2 1 1 100 PRO HD3 . 100 . HD3 1 3
1925 1 1 1 1 98 LEU HB2 . 98 . HB2 1 3
1925 1 2 1 1 100 PRO HD2 . 100 . HD2 1 3
1926 1 1 1 1 98 LEU HB2 . 98 . HB2 1 3
1926 1 2 1 1 100 PRO HD3 . 100 . HD3 1 3
1927 1 1 1 1 98 LEU HB3 . 98 . HB3 1 3
1927 1 2 1 1 100 PRO HD2 . 100 . HD2 1 3
1928 1 1 1 1 98 LEU HB3 . 98 . HB3 1 3
1928 1 2 1 1 100 PRO HD3 . 100 . HD3 1 3
1929 1 1 1 1 98 LEU QD . 98 . HD1# 1 3
1929 1 2 1 1 100 PRO HD2 . 100 . HD2 1 3
1930 1 1 1 1 98 LEU QD . 98 . HD2# 1 3
1930 1 2 1 1 100 PRO HD3 . 100 . HD3 1 3
1931 1 1 1 1 98 LEU H . 98 . H 1 3
1931 1 2 1 1 100 PRO HD3 . 100 . HD3 1 3
1932 1 1 1 1 99 ASP HB3 . 99 . HB3 1 3
1932 1 2 1 1 102 ALA HA . 102 . HA 1 3
1933 1 1 1 1 99 ASP HB3 . 99 . HB3 1 3
1933 1 2 1 1 102 ALA H . 102 . H 1 3
1934 1 1 1 1 99 ASP HA . 99 . HA 1 3
1934 1 2 1 1 104 ILE MD . 104 . HD1# 1 3
1935 1 1 1 1 99 ASP HA . 99 . HA 1 3
1935 1 2 1 1 104 ILE QG . 104 . HG13 1 3
1936 1 1 1 1 100 PRO HA . 100 . HA 1 3
1936 1 2 1 1 102 ALA H . 102 . H 1 3
1937 1 1 1 1 100 PRO HA . 100 . HA 1 3
1937 1 2 1 1 103 ASP H . 103 . H 1 3
1938 1 1 1 1 100 PRO HD3 . 100 . HD3 1 3
1938 1 2 1 1 104 ILE MD . 104 . HD1# 1 3
1939 1 1 1 1 101 GLY HA2 . 101 . HA2 1 3
1939 1 2 1 1 103 ASP H . 103 . H 1 3
1940 1 1 1 1 101 GLY HA3 . 101 . HA3 1 3
1940 1 2 1 1 103 ASP H . 103 . H 1 3
1941 1 1 1 1 101 GLY H . 101 . H 1 3
1941 1 2 1 1 103 ASP H . 103 . H 1 3
1942 1 1 1 1 102 ALA H . 102 . H 1 3
1942 1 2 1 1 104 ILE H . 104 . H 1 3
1943 1 1 1 1 102 ALA HA . 102 . HA 1 3
1943 1 2 1 1 105 PHE HB2 . 105 . HB2 1 3
1944 1 1 1 1 102 ALA HA . 102 . HA 1 3
1944 1 2 1 1 105 PHE HB3 . 105 . HB3 1 3
1945 1 1 1 1 102 ALA HA . 102 . HA 1 3
1945 1 2 1 1 105 PHE QD . 105 . HD2 1 3
1946 1 1 1 1 102 ALA HA . 102 . HA 1 3
1946 1 2 1 1 105 PHE H . 105 . H 1 3
1947 1 1 1 1 102 ALA MB . 102 . HB# 1 3
1947 1 2 1 1 105 PHE HB2 . 105 . HB2 1 3
1948 1 1 1 1 102 ALA MB . 102 . HB# 1 3
1948 1 2 1 1 105 PHE HB3 . 105 . HB3 1 3
1949 1 1 1 1 102 ALA MB . 102 . HB# 1 3
1949 1 2 1 1 105 PHE QD . 105 . HD2 1 3
1950 1 1 1 1 102 ALA MB . 102 . HB# 1 3
1950 1 2 1 1 105 PHE QE . 105 . HE2 1 3
1951 1 1 1 1 102 ALA MB . 102 . HB# 1 3
1951 1 2 1 1 105 PHE H . 105 . H 1 3
1952 1 1 1 1 102 ALA H . 102 . H 1 3
1952 1 2 1 1 105 PHE H . 105 . H 1 3
1953 1 1 1 1 102 ALA MB . 102 . HB# 1 3
1953 1 2 1 1 106 ALA H . 106 . H 1 3
1954 1 1 1 1 103 ASP H . 103 . H 1 3
1954 1 2 1 1 105 PHE HB3 . 105 . HB3 1 3
1955 1 1 1 1 103 ASP H . 103 . H 1 3
1955 1 2 1 1 105 PHE H . 105 . H 1 3
1956 1 1 1 1 103 ASP HA . 103 . HA 1 3
1956 1 2 1 1 106 ALA MB . 106 . HB# 1 3
1957 1 1 1 1 103 ASP HA . 103 . HA 1 3
1957 1 2 1 1 106 ALA H . 106 . H 1 3
1958 1 1 1 1 103 ASP HB2 . 103 . HB2 1 3
1958 1 2 1 1 106 ALA MB . 106 . HB# 1 3
1959 1 1 1 1 103 ASP HB3 . 103 . HB3 1 3
1959 1 2 1 1 106 ALA MB . 106 . HB# 1 3
1960 1 1 1 1 103 ASP H . 103 . H 1 3
1960 1 2 1 1 106 ALA H . 106 . H 1 3
1961 1 1 1 1 104 ILE MG . 104 . HG2# 1 3
1961 1 2 1 1 106 ALA H . 106 . H 1 3
1962 1 1 1 1 104 ILE H . 104 . H 1 3
1962 1 2 1 1 106 ALA H . 106 . H 1 3
1963 1 1 1 1 104 ILE HA . 104 . HA 1 3
1963 1 2 1 1 107 LYS HD2 . 107 . HD2 1 3
1964 1 1 1 1 104 ILE HA . 104 . HA 1 3
1964 1 2 1 1 107 LYS HD3 . 107 . HD3 1 3
1965 1 1 1 1 104 ILE HA . 104 . HA 1 3
1965 1 2 1 1 107 LYS HE2 . 107 . HE2 1 3
1966 1 1 1 1 104 ILE HA . 104 . HA 1 3
1966 1 2 1 1 107 LYS HE3 . 107 . HE3 1 3
1967 1 1 1 1 104 ILE HA . 104 . HA 1 3
1967 1 2 1 1 107 LYS HG2 . 107 . HG2 1 3
1968 1 1 1 1 104 ILE HA . 104 . HA 1 3
1968 1 2 1 1 107 LYS HG3 . 107 . HG3 1 3
1969 1 1 1 1 104 ILE HA . 104 . HA 1 3
1969 1 2 1 1 107 LYS H . 107 . H 1 3
1970 1 1 1 1 104 ILE MD . 104 . HD1# 1 3
1970 1 2 1 1 107 LYS HE2 . 107 . HE2 1 3
1971 1 1 1 1 104 ILE MG . 104 . HG2# 1 3
1971 1 2 1 1 107 LYS HE2 . 107 . HE2 1 3
1972 1 1 1 1 104 ILE MG . 104 . HG2# 1 3
1972 1 2 1 1 107 LYS H . 107 . H 1 3
1973 1 1 1 1 104 ILE MG . 104 . HG2# 1 3
1973 1 2 1 1 108 TYR QD . 108 . HD1 1 3
1974 1 1 1 1 104 ILE MG . 104 . HG2# 1 3
1974 1 2 1 1 108 TYR QE . 108 . HE1 1 3
1975 1 1 1 1 105 PHE HA . 105 . HA 1 3
1975 1 2 1 1 108 TYR H . 108 . H 1 3
1976 1 1 1 1 105 PHE H . 105 . H 1 3
1976 1 2 1 1 108 TYR QD . 108 . HD1 1 3
1977 1 1 1 1 105 PHE HA . 105 . HA 1 3
1977 1 2 1 1 109 ALA H . 109 . H 1 3
1978 1 1 1 1 105 PHE QD . 105 . HD2 1 3
1978 1 2 1 1 109 ALA MB . 109 . HB# 1 3
1979 1 1 1 1 105 PHE QE . 105 . HE# 1 3
1979 1 2 1 1 109 ALA MB . 109 . HB# 1 3
1980 1 1 1 1 106 ALA HA . 106 . HA 1 3
1980 1 2 1 1 108 TYR H . 108 . H 1 3
1981 1 1 1 1 106 ALA H . 106 . H 1 3
1981 1 2 1 1 108 TYR QD . 108 . HD1 1 3
1982 1 1 1 1 106 ALA H . 106 . H 1 3
1982 1 2 1 1 108 TYR H . 108 . H 1 3
1983 1 1 1 1 106 ALA HA . 106 . HA 1 3
1983 1 2 1 1 109 ALA H . 109 . H 1 3
1984 1 1 1 1 106 ALA MB . 106 . HB# 1 3
1984 1 2 1 1 109 ALA H . 109 . H 1 3
1985 1 1 1 1 106 ALA HA . 106 . HA 1 3
1985 1 2 1 1 111 ARG HA . 111 . HA 1 3
1986 1 1 1 1 106 ALA HA . 106 . HA 1 3
1986 1 2 1 1 111 ARG QB . 111 . HB# 1 3
1987 1 1 1 1 106 ALA HA . 106 . HA 1 3
1987 1 2 1 1 111 ARG HG2 . 111 . HG2 1 3
1988 1 1 1 1 106 ALA HA . 106 . HA 1 3
1988 1 2 1 1 111 ARG HG3 . 111 . HG3 1 3
1989 1 1 1 1 106 ALA MB . 106 . HB# 1 3
1989 1 2 1 1 111 ARG HA . 111 . HA 1 3
1990 1 1 1 1 106 ALA MB . 106 . HB# 1 3
1990 1 2 1 1 111 ARG QB . 111 . HB# 1 3
1991 1 1 1 1 106 ALA MB . 106 . HB# 1 3
1991 1 2 1 1 111 ARG HD3 . 111 . HD3 1 3
1992 1 1 1 1 106 ALA MB . 106 . HB# 1 3
1992 1 2 1 1 111 ARG HG3 . 111 . HG3 1 3
1993 1 1 1 1 107 LYS H . 107 . H 1 3
1993 1 2 1 1 109 ALA H . 109 . H 1 3
1994 1 1 1 1 109 ALA MB . 109 . HB# 1 3
1994 1 2 1 1 113 ALA HA . 113 . HA 1 3
1995 1 1 1 1 109 ALA MB . 109 . HB# 1 3
1995 1 2 1 1 113 ALA MB . 113 . HB# 1 3
1996 1 1 1 1 109 ALA MB . 109 . HB# 1 3
1996 1 2 1 1 113 ALA H . 113 . H 1 3
1997 1 1 1 1 110 LEU HA . 110 . HA 1 3
1997 1 2 1 1 112 ASP H . 112 . H 1 3
1998 1 1 1 1 110 LEU QD . 110 . HD1# 1 3
1998 1 2 1 1 112 ASP H . 112 . H 1 3
1999 1 1 1 1 110 LEU HA . 110 . HA 1 3
1999 1 2 1 1 113 ALA H . 113 . H 1 3
2000 1 1 1 1 110 LEU QD . 110 . HD1# 1 3
2000 1 2 1 1 113 ALA HA . 113 . HA 1 3
2001 1 1 1 1 110 LEU QD . 110 . HD1# 1 3
2001 1 2 1 1 113 ALA MB . 113 . HB# 1 3
2002 1 1 1 1 111 ARG HA . 111 . HA 1 3
2002 1 2 1 1 113 ALA H . 113 . H 1 3
2003 1 1 1 1 119 VAL HB . 119 . HB 1 3
2003 1 2 1 1 121 ILE MD . 121 . HD1# 1 3
2004 1 1 1 1 119 VAL HB . 119 . HB 1 3
2004 1 2 1 1 121 ILE H . 121 . H 1 3
2005 1 1 1 1 119 VAL QG . 119 . HG1# 1 3
2005 1 2 1 1 121 ILE MD . 121 . HD1# 1 3
2006 1 1 1 1 119 VAL QG . 119 . HG1# 1 3
2006 1 2 1 1 121 ILE HG12 . 121 . HG12 1 3
2007 1 1 1 1 119 VAL QG . 119 . HG1# 1 3
2007 1 2 1 1 121 ILE H . 121 . H 1 3
2008 1 1 1 1 121 ILE MG . 121 . HG2# 1 3
2008 1 2 1 1 125 GLY HA3 . 125 . HA2 1 3
2009 1 1 1 1 121 ILE MG . 121 . HG2# 1 3
2009 1 2 1 1 125 GLY HA2 . 125 . HA3 1 3
2010 1 1 1 1 121 ILE MG . 121 . HG2# 1 3
2010 1 2 1 1 125 GLY H . 125 . H 1 3
2011 1 1 1 1 121 ILE MG . 121 . HG2# 1 3
2011 1 2 1 1 126 LYS HA . 126 . HA 1 3
2012 1 1 1 1 121 ILE MG . 121 . HG2# 1 3
2012 1 2 1 1 126 LYS H . 126 . H 1 3
2013 1 1 1 1 122 ASP HA . 122 . HA 1 3
2013 1 2 1 1 124 GLU H . 124 . H 1 3
2014 1 1 1 1 122 ASP HB2 . 122 . HB2 1 3
2014 1 2 1 1 124 GLU H . 124 . H 1 3
2015 1 1 1 1 122 ASP HB3 . 122 . HB3 1 3
2015 1 2 1 1 124 GLU H . 124 . H 1 3
2016 1 1 1 1 122 ASP H . 122 . H 1 3
2016 1 2 1 1 124 GLU H . 124 . H 1 3
2017 1 1 1 1 122 ASP H . 122 . H 1 3
2017 1 2 1 1 125 GLY HA2 . 125 . HA3 1 3
2018 1 1 1 1 122 ASP H . 122 . H 1 3
2018 1 2 1 1 125 GLY H . 125 . H 1 3
2019 1 1 1 1 122 ASP H . 122 . H 1 3
2019 1 2 1 1 126 LYS HB2 . 126 . HB2 1 3
2020 1 1 1 1 122 ASP H . 122 . H 1 3
2020 1 2 1 1 126 LYS HB3 . 126 . HB3 1 3
2021 1 1 1 1 122 ASP H . 122 . H 1 3
2021 1 2 1 1 126 LYS H . 126 . H 1 3
2022 1 1 1 1 122 ASP H . 122 . H 1 3
2022 1 2 1 1 127 ILE HA . 127 . HA 1 3
2023 1 1 1 1 122 ASP H . 122 . H 1 3
2023 1 2 1 1 127 ILE H . 127 . H 1 3
2024 1 1 1 1 123 ARG HA . 123 . HA 1 3
2024 1 2 1 1 125 GLY H . 125 . H 1 3
2025 1 1 1 1 123 ARG QB . 123 . HB3 1 3
2025 1 2 1 1 125 GLY H . 125 . H 1 3
2026 1 1 1 1 123 ARG H . 123 . H 1 3
2026 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 3
2027 1 1 1 1 124 GLU QB . 124 . HB2 1 3
2027 1 2 1 1 126 LYS QD . 126 . HD# 1 3
2028 1 1 1 1 124 GLU QB . 124 . HB2 1 3
2028 1 2 1 1 126 LYS QE . 126 . HE# 1 3
2029 1 1 1 1 124 GLU QB . 124 . HB2 1 3
2029 1 2 1 1 126 LYS HG3 . 126 . HG3 1 3
2030 1 1 1 1 124 GLU QB . 124 . HB2 1 3
2030 1 2 1 1 126 LYS H . 126 . H 1 3
2031 1 1 1 1 124 GLU H . 124 . H 1 3
2031 1 2 1 1 126 LYS HB2 . 126 . HB2 1 3
2032 1 1 1 1 124 GLU H . 124 . H 1 3
2032 1 2 1 1 126 LYS QE . 126 . HE# 1 3
2033 1 1 1 1 124 GLU H . 124 . H 1 3
2033 1 2 1 1 126 LYS H . 126 . H 1 3
2034 1 1 1 1 124 GLU H . 124 . H 1 3
2034 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 3
2035 1 1 1 1 125 GLY H . 125 . H 1 3
2035 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 3
2036 1 1 1 1 126 LYS HB2 . 126 . HB2 1 3
2036 1 2 1 1 128 VAL MG1 . 128 . HG1# 1 3
2037 1 1 1 1 126 LYS HB3 . 126 . HB3 1 3
2037 1 2 1 1 128 VAL MG1 . 128 . HG1# 1 3
2038 1 1 1 1 126 LYS H . 126 . H 1 3
2038 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 3
2039 1 1 1 1 127 ILE HA . 127 . HA 1 3
2039 1 2 1 1 129 LYS H . 129 . H 1 3
2040 1 1 1 1 127 ILE MG . 127 . HG2# 1 3
2040 1 2 1 1 129 LYS HA . 129 . HA 1 3
2041 1 1 1 1 127 ILE MG . 127 . HG2# 1 3
2041 1 2 1 1 129 LYS H . 129 . H 1 3
2042 1 1 1 1 127 ILE MD . 127 . HD1# 1 3
2042 1 2 1 1 130 LEU QD . 130 . HD1# 1 3
2043 1 1 1 1 127 ILE MG . 127 . HG2# 1 3
2043 1 2 1 1 130 LEU QD . 130 . HD1# 1 3
2044 1 1 1 1 128 VAL H . 128 . H 1 3
2044 1 2 1 1 130 LEU QD . 130 . HD1# 1 3
2045 1 1 1 1 129 LYS HE2 . 129 . HE2 1 3
2045 1 2 1 1 131 THR MG . 131 . HG2# 1 3
2046 1 1 1 1 129 LYS HE3 . 129 . HE3 1 3
2046 1 2 1 1 131 THR MG . 131 . HG2# 1 3
2047 1 1 1 1 133 LEU QD . 133 . HD1# 1 3
2047 1 2 1 1 138 GLU QG . 138 . HG# 1 3
2048 1 1 1 1 134 TYR HD2 . 134 . HD2 1 3
2048 1 2 1 1 136 GLU HA . 136 . HA 1 3
2049 1 1 1 1 134 TYR HE2 . 134 . HE2 1 3
2049 1 2 1 1 136 GLU HA . 136 . HA 1 3
2050 1 1 1 1 134 TYR HE2 . 134 . HE2 1 3
2050 1 2 1 1 136 GLU HG3 . 136 . HG3 1 3
2051 1 1 1 1 134 TYR HD1 . 134 . HD1 1 3
2051 1 2 1 1 139 PHE HB3 . 139 . HB3 1 3
2052 1 1 1 1 134 TYR HD1 . 134 . HD1 1 3
2052 1 2 1 1 139 PHE QD . 139 . HD# 1 3
2053 1 1 1 1 134 TYR HE1 . 134 . HE1 1 3
2053 1 2 1 1 139 PHE HA . 139 . HA 1 3
2054 1 1 1 1 134 TYR HE1 . 134 . HE1 1 3
2054 1 2 1 1 139 PHE HB2 . 139 . HB2 1 3
2055 1 1 1 1 134 TYR HE1 . 134 . HE1 1 3
2055 1 2 1 1 139 PHE HB3 . 139 . HB3 1 3
2056 1 1 1 1 134 TYR HE1 . 134 . HE1 1 3
2056 1 2 1 1 139 PHE QD . 139 . HD# 1 3
2057 1 1 1 1 134 TYR HE1 . 134 . HE1 1 3
2057 1 2 1 1 139 PHE H . 139 . H 1 3
2058 1 1 1 1 134 TYR HE2 . 134 . HE2 1 3
2058 1 2 1 1 139 PHE QD . 139 . HD# 1 3
2059 1 1 1 1 135 ASN QB . 135 . HB# 1 3
2059 1 2 1 1 137 GLU H . 137 . H 1 3
2060 1 1 1 1 135 ASN HD22 . 135 . HD22 1 3
2060 1 2 1 1 137 GLU H . 137 . H 1 3
2061 1 1 1 1 135 ASN HA . 135 . HA 1 3
2061 1 2 1 1 138 GLU HB2 . 138 . HB2 1 3
2062 1 1 1 1 135 ASN HB3 . 135 . HB3 1 3
2062 1 2 1 1 138 GLU HB2 . 138 . HB2 1 3
2063 1 1 1 1 135 ASN HB3 . 135 . HB3 1 3
2063 1 2 1 1 138 GLU HB3 . 138 . HB3 1 3
2064 1 1 1 1 135 ASN HB3 . 135 . HB3 1 3
2064 1 2 1 1 138 GLU H . 138 . H 1 3
2065 1 1 1 1 135 ASN QB . 135 . HB# 1 3
2065 1 2 1 1 138 GLU QG . 138 . HG# 1 3
2066 1 1 1 1 135 ASN HD22 . 135 . HD22 1 3
2066 1 2 1 1 138 GLU HB2 . 138 . HB2 1 3
2067 1 1 1 1 135 ASN HD22 . 135 . HD22 1 3
2067 1 2 1 1 138 GLU H . 138 . H 1 3
2068 1 1 1 1 135 ASN QB . 135 . HB# 1 3
2068 1 2 1 1 139 PHE H . 139 . H 1 3
2069 1 1 1 1 136 GLU HA . 136 . HA 1 3
2069 1 2 1 1 138 GLU H . 138 . H 1 3
2070 1 1 1 1 136 GLU QB . 136 . HB# 1 3
2070 1 2 1 1 138 GLU H . 138 . H 1 3
2071 1 1 1 1 136 GLU HA . 136 . HA 1 3
2071 1 2 1 1 139 PHE HB2 . 139 . HB2 1 3
2072 1 1 1 1 136 GLU HA . 136 . HA 1 3
2072 1 2 1 1 139 PHE HB3 . 139 . HB3 1 3
2073 1 1 1 1 136 GLU HA . 136 . HA 1 3
2073 1 2 1 1 139 PHE HD2 . 139 . HD2 1 3
2074 1 1 1 1 136 GLU HA . 136 . HA 1 3
2074 1 2 1 1 139 PHE H . 139 . H 1 3
2075 1 1 1 1 136 GLU HA . 136 . HA 1 3
2075 1 2 1 1 140 ALA H . 140 . H 1 3
2076 1 1 1 1 137 GLU HA . 137 . HA 1 3
2076 1 2 1 1 139 PHE HB2 . 139 . HB2 1 3
2077 1 1 1 1 137 GLU H . 137 . H 1 3
2077 1 2 1 1 139 PHE H . 139 . H 1 3
2078 1 1 1 1 137 GLU HA . 137 . HA 1 3
2078 1 2 1 1 140 ALA MB . 140 . HB# 1 3
2079 1 1 1 1 137 GLU HB2 . 137 . HB2 1 3
2079 1 2 1 1 140 ALA MB . 140 . HB# 1 3
2080 1 1 1 1 137 GLU QG . 137 . HG# 1 3
2080 1 2 1 1 140 ALA MB . 140 . HB# 1 3
2081 1 1 1 1 137 GLU H . 137 . H 1 3
2081 1 2 1 1 140 ALA MB . 140 . HB# 1 3
2082 1 1 1 1 138 GLU H . 138 . H 1 3
2082 1 2 1 1 140 ALA H . 140 . H 1 3
2083 1 1 1 1 138 GLU QG . 138 . HG# 1 3
2083 1 2 1 1 141 SER QB . 141 . HB# 1 3
2084 1 1 1 1 138 GLU H . 138 . H 1 3
2084 1 2 1 1 141 SER H . 141 . H 1 3
2085 1 1 1 1 138 GLU QG . 138 . HG# 1 3
2085 1 2 1 1 142 LEU QD . 142 . HD1# 1 3
2086 1 1 1 1 139 PHE HB3 . 139 . HB3 1 3
2086 1 2 1 1 141 SER H . 141 . H 1 3
2087 1 1 1 1 139 PHE H . 139 . H 1 3
2087 1 2 1 1 141 SER H . 141 . H 1 3
2088 1 1 1 1 139 PHE HA . 139 . HA 1 3
2088 1 2 1 1 142 LEU HB2 . 142 . HB2 1 3
2089 1 1 1 1 139 PHE HA . 139 . HA 1 3
2089 1 2 1 1 142 LEU HB3 . 142 . HB3 1 3
2090 1 1 1 1 139 PHE HA . 139 . HA 1 3
2090 1 2 1 1 142 LEU QD . 142 . HD1# 1 3
2091 1 1 1 1 139 PHE HA . 139 . HA 1 3
2091 1 2 1 1 142 LEU H . 142 . H 1 3
2092 1 1 1 1 139 PHE HD1 . 139 . HD1 1 3
2092 1 2 1 1 142 LEU QD . 142 . HD1# 1 3
2093 1 1 1 1 139 PHE QD . 139 . HD# 1 3
2093 1 2 1 1 142 LEU H . 142 . H 1 3
2094 1 1 1 1 139 PHE HE1 . 139 . HE1 1 3
2094 1 2 1 1 142 LEU QD . 142 . HD1# 1 3
2095 1 1 1 1 139 PHE H . 139 . H 1 3
2095 1 2 1 1 142 LEU H . 142 . H 1 3
2096 1 1 1 1 139 PHE HD2 . 139 . HD2 1 3
2096 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 3
2097 1 1 1 1 139 PHE HD2 . 139 . HD2 1 3
2097 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 3
2098 1 1 1 1 139 PHE HE2 . 139 . HE2 1 3
2098 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 3
2099 1 1 1 1 139 PHE HE2 . 139 . HE2 1 3
2099 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 3
2100 1 1 1 1 140 ALA H . 140 . H 1 3
2100 1 2 1 1 142 LEU H . 142 . H 1 3
2101 1 1 1 1 140 ALA HA . 140 . HA 1 3
2101 1 2 1 1 143 VAL HB . 143 . HB 1 3
2102 1 1 1 1 140 ALA HA . 140 . HA 1 3
2102 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 3
2103 1 1 1 1 140 ALA HA . 140 . HA 1 3
2103 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 3
2104 1 1 1 1 140 ALA HA . 140 . HA 1 3
2104 1 2 1 1 143 VAL H . 143 . H 1 3
2105 1 1 1 1 140 ALA MB . 140 . HB# 1 3
2105 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 3
2106 1 1 1 1 140 ALA MB . 140 . HB# 1 3
2106 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 3
2107 1 1 1 1 140 ALA MB . 140 . HB# 1 3
2107 1 2 1 1 143 VAL H . 143 . H 1 3
2108 1 1 1 1 140 ALA H . 140 . H 1 3
2108 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 3
2109 1 1 1 1 140 ALA H . 140 . H 1 3
2109 1 2 1 1 143 VAL H . 143 . H 1 3
2110 1 1 1 1 141 SER HA . 141 . HA 1 3
2110 1 2 1 1 143 VAL H . 143 . H 1 3
2111 1 1 1 1 141 SER H . 141 . H 1 3
2111 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 3
2112 1 1 1 1 141 SER HA . 141 . HA 1 3
2112 1 2 1 1 144 GLN QB . 144 . HB# 1 3
2113 1 1 1 1 141 SER QB . 141 . HB# 1 3
2113 1 2 1 1 144 GLN QB . 144 . HB# 1 3
2114 1 1 1 1 141 SER HA . 141 . HA 1 3
2114 1 2 1 1 145 GLN H . 145 . H 1 3
2115 1 1 1 1 141 SER QB . 141 . HB# 1 3
2115 1 2 1 1 145 GLN HB3 . 145 . HB3 1 3
2116 1 1 1 1 142 LEU HA . 142 . HA 1 3
2116 1 2 1 1 145 GLN HB2 . 145 . HB2 1 3
2117 1 1 1 1 142 LEU HA . 142 . HA 1 3
2117 1 2 1 1 145 GLN H . 145 . H 1 3
2118 1 1 1 1 142 LEU HB2 . 142 . HB2 1 3
2118 1 2 1 1 145 GLN QE . 145 . HE21 1 3
2119 1 1 1 1 142 LEU HG . 142 . HG 1 3
2119 1 2 1 1 145 GLN H . 145 . H 1 3
2120 1 1 1 1 142 LEU HA . 142 . HA 1 3
2120 1 2 1 1 146 ILE H . 146 . H 1 3
2121 1 1 1 1 142 LEU HB2 . 142 . HB2 1 3
2121 1 2 1 1 146 ILE MD . 146 . HD1# 1 3
2122 1 1 1 1 142 LEU QD . 142 . HD2# 1 3
2122 1 2 1 1 146 ILE HG12 . 146 . HG12 1 3
2123 1 1 1 1 142 LEU HG . 142 . HG 1 3
2123 1 2 1 1 146 ILE MD . 146 . HD1# 1 3
2124 1 1 1 1 143 VAL MG1 . 143 . HG1# 1 3
2124 1 2 1 1 145 GLN H . 145 . H 1 3
2125 1 1 1 1 143 VAL HA . 143 . HA 1 3
2125 1 2 1 1 146 ILE HB . 146 . HB 1 3
2126 1 1 1 1 143 VAL HA . 143 . HA 1 3
2126 1 2 1 1 146 ILE MD . 146 . HD1# 1 3
2127 1 1 1 1 143 VAL HA . 143 . HA 1 3
2127 1 2 1 1 146 ILE HG12 . 146 . HG12 1 3
2128 1 1 1 1 143 VAL HA . 143 . HA 1 3
2128 1 2 1 1 146 ILE MG . 146 . HG2# 1 3
2129 1 1 1 1 143 VAL HA . 143 . HA 1 3
2129 1 2 1 1 146 ILE H . 146 . H 1 3
2130 1 1 1 1 143 VAL MG1 . 143 . HG1# 1 3
2130 1 2 1 1 147 ASN HA . 147 . HA 1 3
2131 1 1 1 1 143 VAL MG1 . 143 . HG1# 1 3
2131 1 2 1 1 147 ASN QB . 147 . HB2 1 3
2132 1 1 1 1 143 VAL MG1 . 143 . HG1# 1 3
2132 1 2 1 1 147 ASN HD21 . 147 . HD21 1 3
2133 1 1 1 1 143 VAL MG1 . 143 . HG1# 1 3
2133 1 2 1 1 147 ASN HD22 . 147 . HD22 1 3
2134 1 1 1 1 143 VAL MG1 . 143 . HG1# 1 3
2134 1 2 1 1 147 ASN H . 147 . H 1 3
2135 1 1 1 1 143 VAL MG2 . 143 . HG2# 1 3
2135 1 2 1 1 147 ASN H . 147 . H 1 3
2136 1 1 1 1 144 GLN HA . 144 . HA 1 3
2136 1 2 1 1 147 ASN QB . 147 . HB2 1 3
2137 1 1 1 1 144 GLN HA . 144 . HA 1 3
2137 1 2 1 1 147 ASN HD21 . 147 . HD21 1 3
2138 1 1 1 1 144 GLN HA . 144 . HA 1 3
2138 1 2 1 1 147 ASN HD22 . 147 . HD22 1 3
2139 1 1 1 1 145 GLN HA . 145 . HA 1 3
2139 1 2 1 1 148 GLU HB3 . 148 . HB3 1 3
2140 1 1 1 1 145 GLN H . 145 . H 1 3
2140 1 2 1 1 148 GLU H . 148 . H 1 3
2141 1 1 1 1 145 GLN HA . 145 . HA 1 3
2141 1 2 1 1 149 MET H . 149 . H 1 3
2142 1 1 1 1 145 GLN QE . 145 . HE21 1 3
2142 1 2 1 1 149 MET HG2 . 149 . HG2 1 3
2143 1 1 1 1 145 GLN QE . 145 . HE21 1 3
2143 1 2 1 1 149 MET HG3 . 149 . HG3 1 3
2144 1 1 1 1 145 GLN HG2 . 145 . HG2 1 3
2144 1 2 1 1 149 MET HG2 . 149 . HG2 1 3
2145 1 1 1 1 145 GLN HG3 . 145 . HG3 1 3
2145 1 2 1 1 149 MET HG2 . 149 . HG2 1 3
2146 1 1 1 1 145 GLN HG3 . 145 . HG3 1 3
2146 1 2 1 1 149 MET HG3 . 149 . HG3 1 3
2147 1 1 1 1 146 ILE HA . 146 . HA 1 3
2147 1 2 1 1 148 GLU H . 148 . H 1 3
2148 1 1 1 1 146 ILE MG . 146 . HG2# 1 3
2148 1 2 1 1 148 GLU H . 148 . H 1 3
2149 1 1 1 1 146 ILE HA . 146 . HA 1 3
2149 1 2 1 1 149 MET HB2 . 149 . HB2 1 3
2150 1 1 1 1 146 ILE HA . 146 . HA 1 3
2150 1 2 1 1 149 MET ME . 149 . HE# 1 3
2151 1 1 1 1 146 ILE HA . 146 . HA 1 3
2151 1 2 1 1 149 MET H . 149 . H 1 3
2152 1 1 1 1 146 ILE HB . 146 . HB 1 3
2152 1 2 1 1 149 MET H . 149 . H 1 3
2153 1 1 1 1 146 ILE MG . 146 . HG2# 1 3
2153 1 2 1 1 149 MET HB2 . 149 . HB2 1 3
2154 1 1 1 1 146 ILE MG . 146 . HG2# 1 3
2154 1 2 1 1 149 MET H . 149 . H 1 3
2155 1 1 1 1 146 ILE H . 146 . H 1 3
2155 1 2 1 1 149 MET H . 149 . H 1 3
2156 1 1 1 1 146 ILE HA . 146 . HA 1 3
2156 1 2 1 1 150 LEU H . 150 . H 1 3
2157 1 1 1 1 146 ILE MD . 146 . HD1# 1 3
2157 1 2 1 1 150 LEU QD . 150 . HD2# 1 3
2158 1 1 1 1 146 ILE MG . 146 . HG2# 1 3
2158 1 2 1 1 150 LEU QB . 150 . HB3 1 3
2159 1 1 1 1 146 ILE MG . 146 . HG2# 1 3
2159 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
2160 1 1 1 1 146 ILE MG . 146 . HG2# 1 3
2160 1 2 1 1 150 LEU HG . 150 . HG 1 3
2161 1 1 1 1 146 ILE MG . 146 . HG2# 1 3
2161 1 2 1 1 150 LEU H . 150 . H 1 3
2162 1 1 1 1 147 ASN H . 147 . H 1 3
2162 1 2 1 1 149 MET H . 149 . H 1 3
2163 1 1 1 1 147 ASN HA . 147 . HA 1 3
2163 1 2 1 1 150 LEU QB . 150 . HB3 1 3
2164 1 1 1 1 147 ASN HA . 147 . HA 1 3
2164 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
2165 1 1 1 1 147 ASN H . 147 . H 1 3
2165 1 2 1 1 150 LEU QD . 150 . HD2# 1 3
2166 1 1 1 1 147 ASN QB . 147 . HB2 1 3
2166 1 2 1 1 151 LYS QD . 151 . HD# 1 3
2167 1 1 1 1 147 ASN QB . 147 . HB2 1 3
2167 1 2 1 1 151 LYS HG2 . 151 . HG2 1 3
2168 1 1 1 1 147 ASN QB . 147 . HB3 1 3
2168 1 2 1 1 151 LYS H . 151 . H 1 3
2169 1 1 1 1 148 GLU H . 148 . H 1 3
2169 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
2170 1 1 1 1 148 GLU H . 148 . H 1 3
2170 1 2 1 1 150 LEU H . 150 . H 1 3
2171 1 1 1 1 148 GLU HA . 148 . HA 1 3
2171 1 2 1 1 151 LYS HB2 . 151 . HB2 1 3
2172 1 1 1 1 148 GLU HA . 148 . HA 1 3
2172 1 2 1 1 151 LYS QD . 151 . HD# 1 3
2173 1 1 1 1 148 GLU HA . 148 . HA 1 3
2173 1 2 1 1 151 LYS HG2 . 151 . HG2 1 3
2174 1 1 1 1 148 GLU HA . 148 . HA 1 3
2174 1 2 1 1 151 LYS HG3 . 151 . HG3 1 3
2175 1 1 1 1 148 GLU HA . 148 . HA 1 3
2175 1 2 1 1 151 LYS H . 151 . H 1 3
2176 1 1 1 1 148 GLU QG . 148 . HG3 1 3
2176 1 2 1 1 151 LYS QB . 151 . HB# 1 3
2177 1 1 1 1 148 GLU QG . 148 . HG3 1 3
2177 1 2 1 1 151 LYS H . 151 . H 1 3
2178 1 1 1 1 148 GLU H . 148 . H 1 3
2178 1 2 1 1 151 LYS H . 151 . H 1 3
2179 1 1 1 1 148 GLU QG . 148 . HG2 1 3
2179 1 2 1 1 152 GLU HA . 152 . HA 1 3
2180 1 1 1 1 148 GLU QG . 148 . HG3 1 3
2180 1 2 1 1 152 GLU H . 152 . H 1 3
2181 1 1 1 1 149 MET H . 149 . H 1 3
2181 1 2 1 1 151 LYS H . 151 . H 1 3
2182 1 1 1 1 149 MET HA . 149 . HA 1 3
2182 1 2 1 1 152 GLU QG . 152 . HG3 1 3
2183 1 1 1 1 5 TYR HB2 . 5 . HB2 1 3
2183 1 2 1 1 7 VAL H . 7 . H 1 3
2184 1 1 1 1 8 ARG HD2 . 8 . HD2 1 3
2184 1 2 1 1 11 GLU HG3 . 11 . HG3 1 3
2185 1 1 1 1 8 ARG H . 8 . H 1 3
2185 1 2 1 1 11 GLU HA . 11 . HA 1 3
2186 1 1 1 1 18 ILE MG . 18 . HG2# 1 3
2186 1 2 1 1 20 LEU H . 20 . H 1 3
2187 1 1 1 1 20 LEU HA . 20 . HA 1 3
2187 1 2 1 1 22 ASP H . 22 . H 1 3
2188 1 1 1 1 20 LEU HA . 20 . HA 1 3
2188 1 2 1 1 23 GLY H . 23 . H 1 3
2189 1 1 1 1 26 VAL HA . 26 . HA 1 3
2189 1 2 1 1 31 LEU QD . 31 . HD# 1 3
2190 1 1 1 1 27 THR HB . 27 . HB 1 3
2190 1 2 1 1 30 SER HA . 30 . HA 1 3
2191 1 1 1 1 35 VAL QG . 35 . HG2# 1 3
2191 1 2 1 1 37 MET H . 37 . H 1 3
2192 1 1 1 1 41 THR MG . 41 . HG2# 1 3
2192 1 2 1 1 43 SER HA . 43 . HA 1 3
2193 1 1 1 1 41 THR HA . 41 . HA 1 3
2193 1 2 1 1 45 CYS HB3 . 45 . HB3 1 3
2194 1 1 1 1 42 ALA H . 42 . H 1 3
2194 1 2 1 1 45 CYS H . 45 . H 1 3
2195 1 1 1 1 48 CYS HB2 . 48 . HB2 1 3
2195 1 2 1 1 51 GLU H . 51 . H 1 3
2196 1 1 1 1 53 PRO HA . 53 . HA 1 3
2196 1 2 1 1 56 GLU H . 56 . H 1 3
2197 1 1 1 1 53 PRO HB3 . 53 . HB3 1 3
2197 1 2 1 1 56 GLU H . 56 . H 1 3
2198 1 1 1 1 54 PHE HB2 . 54 . HB2 1 3
2198 1 2 1 1 56 GLU H . 56 . H 1 3
2199 1 1 1 1 54 PHE HB3 . 54 . HB3 1 3
2199 1 2 1 1 57 LYS H . 57 . H 1 3
2200 1 1 1 1 58 ASP H . 58 . H 1 3
2200 1 2 1 1 61 LEU QD . 61 . HD2# 1 3
2201 1 1 1 1 59 ILE MG . 59 . HG2# 1 3
2201 1 2 1 1 63 HIS HB2 . 63 . HB2 1 3
2202 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 3
2202 1 2 1 1 64 LYS HB3 . 64 . HB3 1 3
2203 1 1 1 1 61 LEU QD . 61 . HD1# 1 3
2203 1 2 1 1 64 LYS HB3 . 64 . HB3 1 3
2204 1 1 1 1 66 ASN HB3 . 66 . HB3 1 3
2204 1 2 1 1 69 PHE H . 69 . H 1 3
2205 1 1 1 1 81 GLU HA . 81 . HA 1 3
2205 1 2 1 1 84 LEU QD . 84 . HD2# 1 3
2206 1 1 1 1 81 GLU H . 81 . H 1 3
2206 1 2 1 1 84 LEU QD . 84 . HD2# 1 3
2207 1 1 1 1 81 GLU QB . 81 . HB# 1 3
2207 1 2 1 1 85 ALA MB . 85 . HB# 1 3
2208 1 1 1 1 82 LYS H . 82 . H 1 3
2208 1 2 1 1 84 LEU QD . 84 . HD# 1 3
2209 1 1 1 1 87 ALA HA . 87 . HA 1 3
2209 1 2 1 1 89 SER H . 89 . H 1 3
2210 1 1 1 1 87 ALA HA . 87 . HA 1 3
2210 1 2 1 1 91 GLY H . 91 . H 1 3
2211 1 1 1 1 87 ALA MB . 87 . HB# 1 3
2211 1 2 1 1 92 VAL HB . 92 . HB 1 3
2212 1 1 1 1 103 ASP H . 103 . H 1 3
2212 1 2 1 1 106 ALA MB . 106 . HB# 1 3
2213 1 1 1 1 104 ILE QG . 104 . HG12 1 3
2213 1 2 1 1 106 ALA H . 106 . H 1 3
2214 1 1 1 1 106 ALA MB . 106 . HB# 1 3
2214 1 2 1 1 111 ARG HD2 . 111 . HD2 1 3
2215 1 1 1 1 106 ALA H . 106 . H 1 3
2215 1 2 1 1 111 ARG HG3 . 111 . HG3 1 3
2216 1 1 1 1 109 ALA HA . 109 . HA 1 3
2216 1 2 1 1 113 ALA MB . 113 . HB# 1 3
2217 1 1 1 1 110 LEU H . 110 . H 1 3
2217 1 2 1 1 113 ALA MB . 113 . HB# 1 3
2218 1 1 1 1 120 LEU HG . 120 . HG 1 3
2218 1 2 1 1 122 ASP H . 122 . H 1 3
2219 1 1 1 1 121 ILE MG . 121 . HG2# 1 3
2219 1 2 1 1 124 GLU H . 124 . H 1 3
2220 1 1 1 1 124 GLU QB . 124 . HB2 1 3
2220 1 2 1 1 126 LYS HG2 . 126 . HG2 1 3
2221 1 1 1 1 129 LYS HG3 . 129 . HG3 1 3
2221 1 2 1 1 131 THR H . 131 . H 1 3
2222 1 1 1 1 137 GLU HB3 . 137 . HB3 1 3
2222 1 2 1 1 140 ALA MB . 140 . HB# 1 3
2223 1 1 1 1 137 GLU HB3 . 137 . HB3 1 3
2223 1 2 1 1 140 ALA H . 140 . H 1 3
2224 1 1 1 1 137 GLU HB3 . 137 . HB3 1 3
2224 1 2 1 1 141 SER H . 141 . H 1 3
2225 1 1 1 1 138 GLU HA . 138 . HA 1 3
2225 1 2 1 1 141 SER H . 141 . H 1 3
2226 1 1 1 1 140 ALA MB . 140 . HB# 1 3
2226 1 2 1 1 142 LEU H . 142 . H 1 3
2227 1 1 1 1 142 LEU H . 142 . H 1 3
2227 1 2 1 1 144 GLN QB . 144 . HB# 1 3
2228 1 1 1 1 144 GLN HA . 144 . HA 1 3
2228 1 2 1 1 147 ASN H . 147 . H 1 3
2229 1 1 1 1 144 GLN HB3 . 144 . HB3 1 3
2229 1 2 1 1 147 ASN QB . 147 . HB2 1 3
2230 1 1 1 1 147 ASN HA . 147 . HA 1 3
2230 1 2 1 1 150 LEU HG . 150 . HG 1 3
2231 1 1 1 1 147 ASN H . 147 . H 1 3
2231 1 2 1 1 150 LEU HG . 150 . HG 1 3
2232 1 1 1 1 148 GLU HA . 148 . HA 1 3
2232 1 2 1 1 151 LYS QE . 151 . HE# 1 3
2233 1 1 1 1 148 GLU H . 148 . H 1 3
2233 1 2 1 1 151 LYS HG2 . 151 . HG2 1 3
2234 1 1 1 1 3 LEU QD . 3 . HD1# 1 3
2234 1 2 1 1 132 ARG HD2 . 132 . HD2 1 3
2235 1 1 1 1 3 LEU QD . 3 . HD1# 1 3
2235 1 2 1 1 132 ARG HD3 . 132 . HD3 1 3
2236 1 1 1 1 3 LEU QD . 3 . HD1# 1 3
2236 1 2 1 1 132 ARG HG2 . 132 . HG3 1 3
2237 1 1 1 1 3 LEU QD . 3 . HD2# 1 3
2237 1 2 1 1 132 ARG HA . 132 . HA 1 3
2238 1 1 1 1 4 GLY HA2 . 4 . HA2 1 3
2238 1 2 1 1 109 ALA MB . 109 . HB# 1 3
2239 1 1 1 1 4 GLY HA3 . 4 . HA3 1 3
2239 1 2 1 1 109 ALA MB . 109 . HB# 1 3
2240 1 1 1 1 4 GLY HA2 . 4 . HA2 1 3
2240 1 2 1 1 110 LEU QD . 110 . HD1# 1 3
2241 1 1 1 1 4 GLY HA2 . 4 . HA2 1 3
2241 1 2 1 1 110 LEU H . 110 . H 1 3
2242 1 1 1 1 4 GLY HA3 . 4 . HA3 1 3
2242 1 2 1 1 110 LEU QD . 110 . HD1# 1 3
2243 1 1 1 1 4 GLY HA3 . 4 . HA3 1 3
2243 1 2 1 1 113 ALA HA . 113 . HA 1 3
2244 1 1 1 1 5 TYR QE . 5 . HE2 1 3
2244 1 2 1 1 108 TYR QB . 108 . HB# 1 3
2245 1 1 1 1 5 TYR HB2 . 5 . HB2 1 3
2245 1 2 1 1 109 ALA HA . 109 . HA 1 3
2246 1 1 1 1 5 TYR HB2 . 5 . HB2 1 3
2246 1 2 1 1 109 ALA MB . 109 . HB# 1 3
2247 1 1 1 1 5 TYR HB3 . 5 . HB3 1 3
2247 1 2 1 1 109 ALA HA . 109 . HA 1 3
2248 1 1 1 1 5 TYR HB3 . 5 . HB3 1 3
2248 1 2 1 1 109 ALA MB . 109 . HB# 1 3
2249 1 1 1 1 5 TYR HD2 . 5 . HD2 1 3
2249 1 2 1 1 109 ALA MB . 109 . HB# 1 3
2250 1 1 1 1 5 TYR QE . 5 . HE2 1 3
2250 1 2 1 1 109 ALA MB . 109 . HB# 1 3
2251 1 1 1 1 5 TYR H . 5 . H 1 3
2251 1 2 1 1 109 ALA MB . 109 . HB# 1 3
2252 1 1 1 1 5 TYR H . 5 . H 1 3
2252 1 2 1 1 110 LEU QD . 110 . HD1# 1 3
2253 1 1 1 1 5 TYR H . 5 . H 1 3
2253 1 2 1 1 113 ALA MB . 113 . HB# 1 3
2254 1 1 1 1 5 TYR QE . 5 . HE2 1 3
2254 1 2 1 1 117 ARG HB2 . 117 . HB2 1 3
2255 1 1 1 1 5 TYR QE . 5 . HE2 1 3
2255 1 2 1 1 117 ARG HB3 . 117 . HB3 1 3
2256 1 1 1 1 5 TYR QE . 5 . HE2 1 3
2256 1 2 1 1 119 VAL QG . 119 . HG2# 1 3
2257 1 1 1 1 5 TYR QE . 5 . HE2 1 3
2257 1 2 1 1 130 LEU HB3 . 130 . HB3 1 3
2258 1 1 1 1 5 TYR QE . 5 . HE2 1 3
2258 1 2 1 1 130 LEU QD . 130 . HD1# 1 3
2259 1 1 1 1 5 TYR QE . 5 . HE2 1 3
2259 1 2 1 1 130 LEU H . 130 . H 1 3
2260 1 1 1 1 5 TYR QE . 5 . HE2 1 3
2260 1 2 1 1 131 THR H . 131 . H 1 3
2261 1 1 1 1 5 TYR QE . 5 . HE1 1 3
2261 1 2 1 1 132 ARG HG3 . 132 . HG2 1 3
2262 1 1 1 1 6 ILE MD . 6 . HD1# 1 3
2262 1 2 1 1 106 ALA HA . 106 . HA 1 3
2263 1 1 1 1 6 ILE MD . 6 . HD1# 1 3
2263 1 2 1 1 106 ALA MB . 106 . HB# 1 3
2264 1 1 1 1 6 ILE MD . 6 . HD1# 1 3
2264 1 2 1 1 107 LYS HA . 107 . HA 1 3
2265 1 1 1 1 6 ILE MD . 6 . HD1# 1 3
2265 1 2 1 1 107 LYS H . 107 . H 1 3
2266 1 1 1 1 6 ILE MD . 6 . HD1# 1 3
2266 1 2 1 1 108 TYR HA . 108 . HA 1 3
2267 1 1 1 1 6 ILE MD . 6 . HD1# 1 3
2267 1 2 1 1 108 TYR QD . 108 . HD1 1 3
2268 1 1 1 1 6 ILE MD . 6 . HD1# 1 3
2268 1 2 1 1 108 TYR H . 108 . H 1 3
2269 1 1 1 1 6 ILE MD . 6 . HD1# 1 3
2269 1 2 1 1 109 ALA HA . 109 . HA 1 3
2270 1 1 1 1 6 ILE MD . 6 . HD1# 1 3
2270 1 2 1 1 109 ALA MB . 109 . HB# 1 3
2271 1 1 1 1 6 ILE MD . 6 . HD1# 1 3
2271 1 2 1 1 109 ALA H . 109 . H 1 3
2272 1 1 1 1 6 ILE HG12 . 6 . HG12 1 3
2272 1 2 1 1 109 ALA HA . 109 . HA 1 3
2273 1 1 1 1 6 ILE HG13 . 6 . HG13 1 3
2273 1 2 1 1 109 ALA HA . 109 . HA 1 3
2274 1 1 1 1 6 ILE HG13 . 6 . HG13 1 3
2274 1 2 1 1 109 ALA H . 109 . H 1 3
2275 1 1 1 1 6 ILE MG . 6 . HG2# 1 3
2275 1 2 1 1 109 ALA HA . 109 . HA 1 3
2276 1 1 1 1 6 ILE MG . 6 . HG2# 1 3
2276 1 2 1 1 109 ALA MB . 109 . HB# 1 3
2277 1 1 1 1 6 ILE MG . 6 . HG2# 1 3
2277 1 2 1 1 109 ALA H . 109 . H 1 3
2278 1 1 1 1 6 ILE H . 6 . H 1 3
2278 1 2 1 1 109 ALA MB . 109 . HB# 1 3
2279 1 1 1 1 6 ILE HA . 6 . HA 1 3
2279 1 2 1 1 110 LEU QD . 110 . HD2# 1 3
2280 1 1 1 1 6 ILE HG12 . 6 . HG12 1 3
2280 1 2 1 1 110 LEU H . 110 . H 1 3
2281 1 1 1 1 6 ILE HG13 . 6 . HG13 1 3
2281 1 2 1 1 110 LEU H . 110 . H 1 3
2282 1 1 1 1 6 ILE MG . 6 . HG2# 1 3
2282 1 2 1 1 110 LEU HA . 110 . HA 1 3
2283 1 1 1 1 6 ILE MG . 6 . HG2# 1 3
2283 1 2 1 1 110 LEU H . 110 . H 1 3
2284 1 1 1 1 6 ILE H . 6 . H 1 3
2284 1 2 1 1 110 LEU H . 110 . H 1 3
2285 1 1 1 1 6 ILE MG . 6 . HG2# 1 3
2285 1 2 1 1 111 ARG H . 111 . H 1 3
2286 1 1 1 1 7 VAL HB . 7 . HB 1 3
2286 1 2 1 1 14 PRO QD . 14 . HD3 1 3
2287 1 1 1 1 7 VAL QG . 7 . HG1# 1 3
2287 1 2 1 1 14 PRO QD . 14 . HD3 1 3
2288 1 1 1 1 7 VAL QG . 7 . HG2# 1 3
2288 1 2 1 1 14 PRO HG2 . 14 . HG2 1 3
2289 1 1 1 1 7 VAL QG . 7 . HG2# 1 3
2289 1 2 1 1 14 PRO HG3 . 14 . HG3 1 3
2290 1 1 1 1 7 VAL HA . 7 . HA 1 3
2290 1 2 1 1 108 TYR HA . 108 . HA 1 3
2291 1 1 1 1 7 VAL HB . 7 . HB 1 3
2291 1 2 1 1 108 TYR HA . 108 . HA 1 3
2292 1 1 1 1 7 VAL QG . 7 . HG1# 1 3
2292 1 2 1 1 108 TYR HA . 108 . HA 1 3
2293 1 1 1 1 7 VAL QG . 7 . HG1# 1 3
2293 1 2 1 1 108 TYR HB2 . 108 . HB2 1 3
2294 1 1 1 1 7 VAL QG . 7 . HG1# 1 3
2294 1 2 1 1 108 TYR QD . 108 . HD2 1 3
2295 1 1 1 1 7 VAL QG . 7 . HG1# 1 3
2295 1 2 1 1 108 TYR QE . 108 . HE2 1 3
2296 1 1 1 1 7 VAL QG . 7 . HG2# 1 3
2296 1 2 1 1 108 TYR QB . 108 . HB# 1 3
2297 1 1 1 1 7 VAL QG . 7 . HG2# 1 3
2297 1 2 1 1 108 TYR H . 108 . H 1 3
2298 1 1 1 1 7 VAL H . 7 . H 1 3
2298 1 2 1 1 108 TYR HA . 108 . HA 1 3
2299 1 1 1 1 7 VAL H . 7 . H 1 3
2299 1 2 1 1 109 ALA MB . 109 . HB# 1 3
2300 1 1 1 1 7 VAL HA . 7 . HA 1 3
2300 1 2 1 1 127 ILE MD . 127 . HD1# 1 3
2301 1 1 1 1 7 VAL HB . 7 . HB 1 3
2301 1 2 1 1 127 ILE MD . 127 . HD1# 1 3
2302 1 1 1 1 7 VAL QG . 7 . HG1# 1 3
2302 1 2 1 1 130 LEU QD . 130 . HD1# 1 3
2303 1 1 1 1 7 VAL H . 7 . H 1 3
2303 1 2 1 1 130 LEU QD . 130 . HD1# 1 3
2304 1 1 1 1 8 ARG H . 8 . H 1 3
2304 1 2 1 1 127 ILE MD . 127 . HD1# 1 3
2305 1 1 1 1 8 ARG HA . 8 . HA 1 3
2305 1 2 1 1 130 LEU QD . 130 . HD2# 1 3
2306 1 1 1 1 8 ARG H . 8 . H 1 3
2306 1 2 1 1 130 LEU QD . 130 . HD2# 1 3
2307 1 1 1 1 9 ILE HA . 9 . HA 1 3
2307 1 2 1 1 127 ILE HB . 127 . HB 1 3
2308 1 1 1 1 9 ILE HA . 9 . HA 1 3
2308 1 2 1 1 127 ILE MD . 127 . HD1# 1 3
2309 1 1 1 1 9 ILE HA . 9 . HA 1 3
2309 1 2 1 1 127 ILE MG . 127 . HG2# 1 3
2310 1 1 1 1 9 ILE HA . 9 . HA 1 3
2310 1 2 1 1 127 ILE H . 127 . H 1 3
2311 1 1 1 1 9 ILE HB . 9 . HB 1 3
2311 1 2 1 1 127 ILE MG . 127 . HG2# 1 3
2312 1 1 1 1 9 ILE HG12 . 9 . HG12 1 3
2312 1 2 1 1 127 ILE MG . 127 . HG2# 1 3
2313 1 1 1 1 9 ILE MG . 9 . HG2# 1 3
2313 1 2 1 1 127 ILE HB . 127 . HB 1 3
2314 1 1 1 1 9 ILE HA . 9 . HA 1 3
2314 1 2 1 1 128 VAL HA . 128 . HA 1 3
2315 1 1 1 1 9 ILE HA . 9 . HA 1 3
2315 1 2 1 1 128 VAL H . 128 . H 1 3
2316 1 1 1 1 9 ILE MD . 9 . HD1# 1 3
2316 1 2 1 1 128 VAL HA . 128 . HA 1 3
2317 1 1 1 1 9 ILE MG . 9 . HG2# 1 3
2317 1 2 1 1 128 VAL HA . 128 . HA 1 3
2318 1 1 1 1 9 ILE MG . 9 . HG2# 1 3
2318 1 2 1 1 128 VAL HB . 128 . HB 1 3
2319 1 1 1 1 9 ILE HA . 9 . HA 1 3
2319 1 2 1 1 129 LYS H . 129 . H 1 3
2320 1 1 1 1 9 ILE MD . 9 . HD1# 1 3
2320 1 2 1 1 129 LYS HA . 129 . HA 1 3
2321 1 1 1 1 9 ILE MD . 9 . HD1# 1 3
2321 1 2 1 1 129 LYS QB . 129 . HB2 1 3
2322 1 1 1 1 9 ILE MG . 9 . HG2# 1 3
2322 1 2 1 1 129 LYS HA . 129 . HA 1 3
2323 1 1 1 1 9 ILE MG . 9 . HG2# 1 3
2323 1 2 1 1 129 LYS H . 129 . H 1 3
2324 1 1 1 1 9 ILE HA . 9 . HA 1 3
2324 1 2 1 1 130 LEU QD . 130 . HD2# 1 3
2325 1 1 1 1 9 ILE MD . 9 . HD1# 1 3
2325 1 2 1 1 130 LEU HA . 130 . HA 1 3
2326 1 1 1 1 9 ILE MD . 9 . HD1# 1 3
2326 1 2 1 1 130 LEU QD . 130 . HD1# 1 3
2327 1 1 1 1 9 ILE MD . 9 . HD1# 1 3
2327 1 2 1 1 130 LEU H . 130 . H 1 3
2328 1 1 1 1 9 ILE HG12 . 9 . HG12 1 3
2328 1 2 1 1 130 LEU QD . 130 . HD2# 1 3
2329 1 1 1 1 9 ILE HG13 . 9 . HG13 1 3
2329 1 2 1 1 130 LEU QD . 130 . HD2# 1 3
2330 1 1 1 1 9 ILE MG . 9 . HG2# 1 3
2330 1 2 1 1 130 LEU QD . 130 . HD2# 1 3
2331 1 1 1 1 9 ILE MG . 9 . HG2# 1 3
2331 1 2 1 1 130 LEU H . 130 . H 1 3
2332 1 1 1 1 9 ILE H . 9 . H 1 3
2332 1 2 1 1 130 LEU QD . 130 . HD2# 1 3
2333 1 1 1 1 10 GLY HA3 . 10 . HA2 1 3
2333 1 2 1 1 126 LYS QD . 126 . HD# 1 3
2334 1 1 1 1 10 GLY HA2 . 10 . HA3 1 3
2334 1 2 1 1 126 LYS HB3 . 126 . HB3 1 3
2335 1 1 1 1 10 GLY HA2 . 10 . HA3 1 3
2335 1 2 1 1 126 LYS HD2 . 126 . HD3 1 3
2336 1 1 1 1 10 GLY HA2 . 10 . HA3 1 3
2336 1 2 1 1 126 LYS QD . 126 . HD# 1 3
2337 1 1 1 1 10 GLY H . 10 . H 1 3
2337 1 2 1 1 126 LYS HB3 . 126 . HB3 1 3
2338 1 1 1 1 10 GLY H . 10 . H 1 3
2338 1 2 1 1 126 LYS QD . 126 . HD# 1 3
2339 1 1 1 1 10 GLY H . 10 . H 1 3
2339 1 2 1 1 127 ILE HB . 127 . HB 1 3
2340 1 1 1 1 10 GLY H . 10 . H 1 3
2340 1 2 1 1 127 ILE MG . 127 . HG2# 1 3
2341 1 1 1 1 10 GLY H . 10 . H 1 3
2341 1 2 1 1 127 ILE H . 127 . H 1 3
2342 1 1 1 1 10 GLY HA3 . 10 . HA2 1 3
2342 1 2 1 1 128 VAL MG1 . 128 . HG1# 1 3
2343 1 1 1 1 10 GLY H . 10 . H 1 3
2343 1 2 1 1 128 VAL HA . 128 . HA 1 3
2344 1 1 1 1 10 GLY H . 10 . H 1 3
2344 1 2 1 1 128 VAL MG1 . 128 . HG1# 1 3
2345 1 1 1 1 11 GLU HA . 11 . HA 1 3
2345 1 2 1 1 126 LYS QD . 126 . HD# 1 3
2346 1 1 1 1 11 GLU HA . 11 . HA 1 3
2346 1 2 1 1 126 LYS HG2 . 126 . HG2 1 3
2347 1 1 1 1 11 GLU H . 11 . H 1 3
2347 1 2 1 1 126 LYS HB3 . 126 . HB3 1 3
2348 1 1 1 1 11 GLU H . 11 . H 1 3
2348 1 2 1 1 126 LYS HG2 . 126 . HG2 1 3
2349 1 1 1 1 11 GLU HA . 11 . HA 1 3
2349 1 2 1 1 127 ILE MD . 127 . HD1# 1 3
2350 1 1 1 1 11 GLU HB2 . 11 . HB2 1 3
2350 1 2 1 1 127 ILE HB . 127 . HB 1 3
2351 1 1 1 1 11 GLU HB2 . 11 . HB2 1 3
2351 1 2 1 1 127 ILE MD . 127 . HD1# 1 3
2352 1 1 1 1 11 GLU H . 11 . H 1 3
2352 1 2 1 1 127 ILE HA . 127 . HA 1 3
2353 1 1 1 1 11 GLU H . 11 . H 1 3
2353 1 2 1 1 127 ILE MD . 127 . HD1# 1 3
2354 1 1 1 1 11 GLU H . 11 . H 1 3
2354 1 2 1 1 127 ILE MG . 127 . HG2# 1 3
2355 1 1 1 1 11 GLU H . 11 . H 1 3
2355 1 2 1 1 127 ILE H . 127 . H 1 3
2356 1 1 1 1 12 MET ME . 12 . HE# 1 3
2356 1 2 1 1 32 ARG QD . 32 . HD2 1 3
2357 1 1 1 1 12 MET ME . 12 . HE# 1 3
2357 1 2 1 1 125 GLY HA3 . 125 . HA2 1 3
2358 1 1 1 1 12 MET ME . 12 . HE# 1 3
2358 1 2 1 1 125 GLY HA2 . 125 . HA3 1 3
2359 1 1 1 1 12 MET HA . 12 . HA 1 3
2359 1 2 1 1 126 LYS HG2 . 126 . HG2 1 3
2360 1 1 1 1 12 MET HA . 12 . HA 1 3
2360 1 2 1 1 126 LYS HG3 . 126 . HG3 1 3
2361 1 1 1 1 12 MET ME . 12 . HE# 1 3
2361 1 2 1 1 126 LYS HA . 126 . HA 1 3
2362 1 1 1 1 12 MET ME . 12 . HE# 1 3
2362 1 2 1 1 126 LYS QD . 126 . HD# 1 3
2363 1 1 1 1 12 MET ME . 12 . HE# 1 3
2363 1 2 1 1 126 LYS QE . 126 . HE# 1 3
2364 1 1 1 1 12 MET ME . 12 . HE# 1 3
2364 1 2 1 1 126 LYS HG2 . 126 . HG2 1 3
2365 1 1 1 1 12 MET ME . 12 . HE# 1 3
2365 1 2 1 1 126 LYS HG3 . 126 . HG3 1 3
2366 1 1 1 1 12 MET HG2 . 12 . HG2 1 3
2366 1 2 1 1 126 LYS HD3 . 126 . HD2 1 3
2367 1 1 1 1 12 MET HG3 . 12 . HG3 1 3
2367 1 2 1 1 126 LYS HD3 . 126 . HD2 1 3
2368 1 1 1 1 12 MET HG3 . 12 . HG3 1 3
2368 1 2 1 1 126 LYS HG2 . 126 . HG2 1 3
2369 1 1 1 1 12 MET HG3 . 12 . HG3 1 3
2369 1 2 1 1 126 LYS HG3 . 126 . HG3 1 3
2370 1 1 1 1 12 MET H . 12 . H 1 3
2370 1 2 1 1 126 LYS HB3 . 126 . HB3 1 3
2371 1 1 1 1 12 MET H . 12 . H 1 3
2371 1 2 1 1 126 LYS QD . 126 . HD# 1 3
2372 1 1 1 1 12 MET H . 12 . H 1 3
2372 1 2 1 1 126 LYS QE . 126 . HE# 1 3
2373 1 1 1 1 12 MET H . 12 . H 1 3
2373 1 2 1 1 126 LYS HG2 . 126 . HG2 1 3
2374 1 1 1 1 12 MET H . 12 . H 1 3
2374 1 2 1 1 126 LYS HG3 . 126 . HG3 1 3
2375 1 1 1 1 13 ALA MB . 13 . HB# 1 3
2375 1 2 1 1 28 LEU QD . 28 . HD1# 1 3
2376 1 1 1 1 13 ALA H . 13 . H 1 3
2376 1 2 1 1 28 LEU QD . 28 . HD1# 1 3
2377 1 1 1 1 13 ALA HA . 13 . HA 1 3
2377 1 2 1 1 108 TYR QE . 108 . HE2 1 3
2378 1 1 1 1 13 ALA MB . 13 . HB# 1 3
2378 1 2 1 1 108 TYR QD . 108 . HD2 1 3
2379 1 1 1 1 13 ALA MB . 13 . HB# 1 3
2379 1 2 1 1 108 TYR QE . 108 . HE2 1 3
2380 1 1 1 1 13 ALA MB . 13 . HB# 1 3
2380 1 2 1 1 119 VAL QG . 119 . HG1# 1 3
2381 1 1 1 1 13 ALA MB . 13 . HB# 1 3
2381 1 2 1 1 121 ILE HA . 121 . HA 1 3
2382 1 1 1 1 13 ALA MB . 13 . HB# 1 3
2382 1 2 1 1 121 ILE MD . 121 . HD1# 1 3
2383 1 1 1 1 13 ALA MB . 13 . HB# 1 3
2383 1 2 1 1 121 ILE MG . 121 . HG2# 1 3
2384 1 1 1 1 13 ALA H . 13 . H 1 3
2384 1 2 1 1 121 ILE MG . 121 . HG2# 1 3
2385 1 1 1 1 13 ALA MB . 13 . HB# 1 3
2385 1 2 1 1 125 GLY HA2 . 125 . HA3 1 3
2386 1 1 1 1 13 ALA H . 13 . H 1 3
2386 1 2 1 1 125 GLY HA2 . 125 . HA3 1 3
2387 1 1 1 1 13 ALA MB . 13 . HB# 1 3
2387 1 2 1 1 126 LYS HA . 126 . HA 1 3
2388 1 1 1 1 13 ALA H . 13 . H 1 3
2388 1 2 1 1 126 LYS HA . 126 . HA 1 3
2389 1 1 1 1 13 ALA H . 13 . H 1 3
2389 1 2 1 1 126 LYS HB3 . 126 . HB3 1 3
2390 1 1 1 1 13 ALA H . 13 . H 1 3
2390 1 2 1 1 126 LYS HG2 . 126 . HG2 1 3
2391 1 1 1 1 13 ALA H . 13 . H 1 3
2391 1 2 1 1 126 LYS HG3 . 126 . HG3 1 3
2392 1 1 1 1 13 ALA HA . 13 . HA 1 3
2392 1 2 1 1 127 ILE MD . 127 . HD1# 1 3
2393 1 1 1 1 13 ALA HA . 13 . HA 1 3
2393 1 2 1 1 127 ILE HG12 . 127 . HG12 1 3
2394 1 1 1 1 13 ALA HA . 13 . HA 1 3
2394 1 2 1 1 127 ILE H . 127 . H 1 3
2395 1 1 1 1 13 ALA MB . 13 . HB# 1 3
2395 1 2 1 1 127 ILE MD . 127 . HD1# 1 3
2396 1 1 1 1 13 ALA MB . 13 . HB# 1 3
2396 1 2 1 1 127 ILE HG12 . 127 . HG12 1 3
2397 1 1 1 1 13 ALA MB . 13 . HB# 1 3
2397 1 2 1 1 127 ILE H . 127 . H 1 3
2398 1 1 1 1 13 ALA H . 13 . H 1 3
2398 1 2 1 1 127 ILE MD . 127 . HD1# 1 3
2399 1 1 1 1 13 ALA H . 13 . H 1 3
2399 1 2 1 1 127 ILE H . 127 . H 1 3
2400 1 1 1 1 14 PRO HG2 . 14 . HG2 1 3
2400 1 2 1 1 107 LYS H . 107 . H 1 3
2401 1 1 1 1 14 PRO HB2 . 14 . HB2 1 3
2401 1 2 1 1 108 TYR QE . 108 . HE1 1 3
2402 1 1 1 1 14 PRO QD . 14 . HD2 1 3
2402 1 2 1 1 108 TYR QE . 108 . HE2 1 3
2403 1 1 1 1 14 PRO HG2 . 14 . HG2 1 3
2403 1 2 1 1 108 TYR HA . 108 . HA 1 3
2404 1 1 1 1 14 PRO HG2 . 14 . HG2 1 3
2404 1 2 1 1 108 TYR QE . 108 . HE1 1 3
2405 1 1 1 1 14 PRO HG3 . 14 . HG3 1 3
2405 1 2 1 1 108 TYR QE . 108 . HE1 1 3
2406 1 1 1 1 14 PRO QD . 14 . HD2 1 3
2406 1 2 1 1 127 ILE MD . 127 . HD1# 1 3
2407 1 1 1 1 15 ASP HA . 15 . HA 1 3
2407 1 2 1 1 28 LEU HA . 28 . HA 1 3
2408 1 1 1 1 15 ASP HA . 15 . HA 1 3
2408 1 2 1 1 28 LEU HB2 . 28 . HB2 1 3
2409 1 1 1 1 15 ASP HA . 15 . HA 1 3
2409 1 2 1 1 28 LEU HB3 . 28 . HB3 1 3
2410 1 1 1 1 15 ASP HA . 15 . HA 1 3
2410 1 2 1 1 28 LEU QD . 28 . HD1# 1 3
2411 1 1 1 1 15 ASP HA . 15 . HA 1 3
2411 1 2 1 1 28 LEU HG . 28 . HG 1 3
2412 1 1 1 1 15 ASP HA . 15 . HA 1 3
2412 1 2 1 1 28 LEU H . 28 . H 1 3
2413 1 1 1 1 15 ASP HB2 . 15 . HB2 1 3
2413 1 2 1 1 28 LEU QD . 28 . HD1# 1 3
2414 1 1 1 1 15 ASP HB3 . 15 . HB3 1 3
2414 1 2 1 1 28 LEU QD . 28 . HD1# 1 3
2415 1 1 1 1 15 ASP H . 15 . H 1 3
2415 1 2 1 1 28 LEU HB3 . 28 . HB3 1 3
2416 1 1 1 1 15 ASP H . 15 . H 1 3
2416 1 2 1 1 28 LEU QD . 28 . HD1# 1 3
2417 1 1 1 1 15 ASP HA . 15 . HA 1 3
2417 1 2 1 1 29 SER H . 29 . H 1 3
2418 1 1 1 1 15 ASP HB2 . 15 . HB2 1 3
2418 1 2 1 1 29 SER H . 29 . H 1 3
2419 1 1 1 1 15 ASP HB3 . 15 . HB3 1 3
2419 1 2 1 1 29 SER H . 29 . H 1 3
2420 1 1 1 1 16 PHE QD . 16 . HD1 1 3
2420 1 2 1 1 26 VAL HB . 26 . HB 1 3
2421 1 1 1 1 16 PHE QE . 16 . HE1 1 3
2421 1 2 1 1 26 VAL QG . 26 . HG1# 1 3
2422 1 1 1 1 16 PHE HA . 16 . HA 1 3
2422 1 2 1 1 27 THR MG . 27 . HG2# 1 3
2423 1 1 1 1 16 PHE QD . 16 . HD1 1 3
2423 1 2 1 1 27 THR HA . 27 . HA 1 3
2424 1 1 1 1 16 PHE QD . 16 . HD1 1 3
2424 1 2 1 1 27 THR MG . 27 . HG2# 1 3
2425 1 1 1 1 16 PHE H . 16 . H 1 3
2425 1 2 1 1 27 THR HA . 27 . HA 1 3
2426 1 1 1 1 16 PHE H . 16 . H 1 3
2426 1 2 1 1 27 THR HB . 27 . HB 1 3
2427 1 1 1 1 16 PHE H . 16 . H 1 3
2427 1 2 1 1 27 THR MG . 27 . HG2# 1 3
2428 1 1 1 1 16 PHE HA . 16 . HA 1 3
2428 1 2 1 1 28 LEU H . 28 . H 1 3
2429 1 1 1 1 16 PHE QD . 16 . HD2 1 3
2429 1 2 1 1 28 LEU QD . 28 . HD1# 1 3
2430 1 1 1 1 16 PHE QD . 16 . HD# 1 3
2430 1 2 1 1 28 LEU H . 28 . H 1 3
2431 1 1 1 1 16 PHE QE . 16 . HE1 1 3
2431 1 2 1 1 28 LEU QD . 28 . HD1# 1 3
2432 1 1 1 1 16 PHE H . 16 . H 1 3
2432 1 2 1 1 28 LEU HA . 28 . HA 1 3
2433 1 1 1 1 16 PHE H . 16 . H 1 3
2433 1 2 1 1 28 LEU HB2 . 28 . HB2 1 3
2434 1 1 1 1 16 PHE H . 16 . H 1 3
2434 1 2 1 1 28 LEU HB3 . 28 . HB3 1 3
2435 1 1 1 1 16 PHE H . 16 . H 1 3
2435 1 2 1 1 28 LEU QD . 28 . HD1# 1 3
2436 1 1 1 1 16 PHE H . 16 . H 1 3
2436 1 2 1 1 28 LEU HG . 28 . HG 1 3
2437 1 1 1 1 16 PHE H . 16 . H 1 3
2437 1 2 1 1 28 LEU H . 28 . H 1 3
2438 1 1 1 1 16 PHE HZ . 16 . HZ 1 3
2438 1 2 1 1 28 LEU QD . 28 . HD1# 1 3
2439 1 1 1 1 16 PHE H . 16 . H 1 3
2439 1 2 1 1 29 SER H . 29 . H 1 3
2440 1 1 1 1 16 PHE HZ . 16 . HZ 1 3
2440 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 3
2441 1 1 1 1 16 PHE QD . 16 . HD# 1 3
2441 1 2 1 1 38 LEU QD . 38 . HD2# 1 3
2442 1 1 1 1 16 PHE QE . 16 . HE# 1 3
2442 1 2 1 1 38 LEU QD . 38 . HD1# 1 3
2443 1 1 1 1 16 PHE HZ . 16 . HZ 1 3
2443 1 2 1 1 38 LEU QD . 38 . HD1# 1 3
2444 1 1 1 1 16 PHE QE . 16 . HE1 1 3
2444 1 2 1 1 72 ILE HB . 72 . HB 1 3
2445 1 1 1 1 16 PHE QE . 16 . HE1 1 3
2445 1 2 1 1 72 ILE MG . 72 . HG2# 1 3
2446 1 1 1 1 16 PHE HZ . 16 . HZ 1 3
2446 1 2 1 1 72 ILE MG . 72 . HG2# 1 3
2447 1 1 1 1 16 PHE QD . 16 . HD1 1 3
2447 1 2 1 1 74 ILE MD . 74 . HD1# 1 3
2448 1 1 1 1 16 PHE QE . 16 . HE1 1 3
2448 1 2 1 1 74 ILE MG . 74 . HG2# 1 3
2449 1 1 1 1 16 PHE QE . 16 . HE# 1 3
2449 1 2 1 1 74 ILE MD . 74 . HD1# 1 3
2450 1 1 1 1 16 PHE HZ . 16 . HZ 1 3
2450 1 2 1 1 74 ILE MD . 74 . HD1# 1 3
2451 1 1 1 1 16 PHE HA . 16 . HA 1 3
2451 1 2 1 1 104 ILE MD . 104 . HD1# 1 3
2452 1 1 1 1 16 PHE HA . 16 . HA 1 3
2452 1 2 1 1 104 ILE QG . 104 . HG12 1 3
2453 1 1 1 1 16 PHE HA . 16 . HA 1 3
2453 1 2 1 1 104 ILE MG . 104 . HG2# 1 3
2454 1 1 1 1 16 PHE HB2 . 16 . HB2 1 3
2454 1 2 1 1 104 ILE MD . 104 . HD1# 1 3
2455 1 1 1 1 16 PHE HB2 . 16 . HB2 1 3
2455 1 2 1 1 104 ILE QG . 104 . HG13 1 3
2456 1 1 1 1 16 PHE HB2 . 16 . HB2 1 3
2456 1 2 1 1 104 ILE MG . 104 . HG2# 1 3
2457 1 1 1 1 16 PHE HB3 . 16 . HB3 1 3
2457 1 2 1 1 104 ILE MD . 104 . HD1# 1 3
2458 1 1 1 1 16 PHE HB3 . 16 . HB3 1 3
2458 1 2 1 1 104 ILE MG . 104 . HG2# 1 3
2459 1 1 1 1 16 PHE QD . 16 . HD1 1 3
2459 1 2 1 1 104 ILE HB . 104 . HB 1 3
2460 1 1 1 1 16 PHE QD . 16 . HD1 1 3
2460 1 2 1 1 104 ILE MD . 104 . HD1# 1 3
2461 1 1 1 1 16 PHE QD . 16 . HD1 1 3
2461 1 2 1 1 104 ILE QG . 104 . HG13 1 3
2462 1 1 1 1 16 PHE QD . 16 . HD1 1 3
2462 1 2 1 1 104 ILE MG . 104 . HG2# 1 3
2463 1 1 1 1 16 PHE HZ . 16 . HZ 1 3
2463 1 2 1 1 104 ILE MD . 104 . HD1# 1 3
2464 1 1 1 1 16 PHE HZ . 16 . HZ 1 3
2464 1 2 1 1 104 ILE MG . 104 . HG2# 1 3
2465 1 1 1 1 16 PHE HA . 16 . HA 1 3
2465 1 2 1 1 107 LYS HE2 . 107 . HE2 1 3
2466 1 1 1 1 16 PHE QD . 16 . HD2 1 3
2466 1 2 1 1 108 TYR QE . 108 . HE1 1 3
2467 1 1 1 1 16 PHE QE . 16 . HE2 1 3
2467 1 2 1 1 121 ILE MD . 121 . HD1# 1 3
2468 1 1 1 1 17 THR HB . 17 . HB 1 3
2468 1 2 1 1 25 GLN HB3 . 25 . HB3 1 3
2469 1 1 1 1 17 THR HB . 17 . HB 1 3
2469 1 2 1 1 25 GLN HE21 . 25 . HE21 1 3
2470 1 1 1 1 17 THR HB . 17 . HB 1 3
2470 1 2 1 1 25 GLN HE22 . 25 . HE22 1 3
2471 1 1 1 1 17 THR MG . 17 . HG2# 1 3
2471 1 2 1 1 25 GLN HA . 25 . HA 1 3
2472 1 1 1 1 17 THR MG . 17 . HG2# 1 3
2472 1 2 1 1 25 GLN HB2 . 25 . HB2 1 3
2473 1 1 1 1 17 THR MG . 17 . HG2# 1 3
2473 1 2 1 1 25 GLN HB3 . 25 . HB3 1 3
2474 1 1 1 1 17 THR MG . 17 . HG2# 1 3
2474 1 2 1 1 25 GLN HE21 . 25 . HE21 1 3
2475 1 1 1 1 17 THR MG . 17 . HG2# 1 3
2475 1 2 1 1 25 GLN HE22 . 25 . HE22 1 3
2476 1 1 1 1 17 THR MG . 17 . HG2# 1 3
2476 1 2 1 1 25 GLN QG . 25 . HG# 1 3
2477 1 1 1 1 17 THR MG . 17 . HG2# 1 3
2477 1 2 1 1 25 GLN H . 25 . H 1 3
2478 1 1 1 1 17 THR HA . 17 . HA 1 3
2478 1 2 1 1 26 VAL QG . 26 . HG2# 1 3
2479 1 1 1 1 17 THR HA . 17 . HA 1 3
2479 1 2 1 1 26 VAL H . 26 . H 1 3
2480 1 1 1 1 17 THR MG . 17 . HG2# 1 3
2480 1 2 1 1 26 VAL H . 26 . H 1 3
2481 1 1 1 1 17 THR HA . 17 . HA 1 3
2481 1 2 1 1 27 THR HA . 27 . HA 1 3
2482 1 1 1 1 17 THR HA . 17 . HA 1 3
2482 1 2 1 1 27 THR HB . 27 . HB 1 3
2483 1 1 1 1 17 THR HA . 17 . HA 1 3
2483 1 2 1 1 27 THR MG . 27 . HG2# 1 3
2484 1 1 1 1 17 THR HA . 17 . HA 1 3
2484 1 2 1 1 27 THR H . 27 . H 1 3
2485 1 1 1 1 17 THR HB . 17 . HB 1 3
2485 1 2 1 1 27 THR HA . 27 . HA 1 3
2486 1 1 1 1 17 THR MG . 17 . HG2# 1 3
2486 1 2 1 1 27 THR HA . 27 . HA 1 3
2487 1 1 1 1 17 THR MG . 17 . HG2# 1 3
2487 1 2 1 1 27 THR HB . 27 . HB 1 3
2488 1 1 1 1 17 THR MG . 17 . HG2# 1 3
2488 1 2 1 1 27 THR H . 27 . H 1 3
2489 1 1 1 1 17 THR H . 17 . H 1 3
2489 1 2 1 1 27 THR HA . 27 . HA 1 3
2490 1 1 1 1 17 THR H . 17 . H 1 3
2490 1 2 1 1 27 THR MG . 27 . HG2# 1 3
2491 1 1 1 1 17 THR HA . 17 . HA 1 3
2491 1 2 1 1 28 LEU H . 28 . H 1 3
2492 1 1 1 1 17 THR H . 17 . H 1 3
2492 1 2 1 1 104 ILE MD . 104 . HD1# 1 3
2493 1 1 1 1 17 THR H . 17 . H 1 3
2493 1 2 1 1 104 ILE QG . 104 . HG13 1 3
2494 1 1 1 1 17 THR H . 17 . H 1 3
2494 1 2 1 1 104 ILE MG . 104 . HG2# 1 3
2495 1 1 1 1 18 ILE MG . 18 . HG2# 1 3
2495 1 2 1 1 25 GLN HA . 25 . HA 1 3
2496 1 1 1 1 18 ILE H . 18 . H 1 3
2496 1 2 1 1 25 GLN HA . 25 . HA 1 3
2497 1 1 1 1 18 ILE HA . 18 . HA 1 3
2497 1 2 1 1 26 VAL H . 26 . H 1 3
2498 1 1 1 1 18 ILE MG . 18 . HG2# 1 3
2498 1 2 1 1 26 VAL HA . 26 . HA 1 3
2499 1 1 1 1 18 ILE MG . 18 . HG2# 1 3
2499 1 2 1 1 26 VAL HB . 26 . HB 1 3
2500 1 1 1 1 18 ILE MG . 18 . HG2# 1 3
2500 1 2 1 1 26 VAL QG . 26 . HG2# 1 3
2501 1 1 1 1 18 ILE MG . 18 . HG2# 1 3
2501 1 2 1 1 26 VAL H . 26 . H 1 3
2502 1 1 1 1 18 ILE H . 18 . H 1 3
2502 1 2 1 1 26 VAL HA . 26 . HA 1 3
2503 1 1 1 1 18 ILE H . 18 . H 1 3
2503 1 2 1 1 26 VAL QG . 26 . HG2# 1 3
2504 1 1 1 1 18 ILE H . 18 . H 1 3
2504 1 2 1 1 26 VAL H . 26 . H 1 3
2505 1 1 1 1 18 ILE MG . 18 . HG2# 1 3
2505 1 2 1 1 27 THR HA . 27 . HA 1 3
2506 1 1 1 1 18 ILE H . 18 . H 1 3
2506 1 2 1 1 27 THR HA . 27 . HA 1 3
2507 1 1 1 1 18 ILE H . 18 . H 1 3
2507 1 2 1 1 27 THR H . 27 . H 1 3
2508 1 1 1 1 18 ILE H . 18 . H 1 3
2508 1 2 1 1 28 LEU H . 28 . H 1 3
2509 1 1 1 1 18 ILE MG . 18 . HG2# 1 3
2509 1 2 1 1 72 ILE MD . 72 . HD1# 1 3
2510 1 1 1 1 18 ILE HB . 18 . HB 1 3
2510 1 2 1 1 74 ILE MD . 74 . HD1# 1 3
2511 1 1 1 1 18 ILE MD . 18 . HD1# 1 3
2511 1 2 1 1 74 ILE HA . 74 . HA 1 3
2512 1 1 1 1 18 ILE MD . 18 . HD1# 1 3
2512 1 2 1 1 74 ILE HB . 74 . HB 1 3
2513 1 1 1 1 18 ILE MD . 18 . HD1# 1 3
2513 1 2 1 1 74 ILE MD . 74 . HD1# 1 3
2514 1 1 1 1 18 ILE MD . 18 . HD1# 1 3
2514 1 2 1 1 74 ILE HG12 . 74 . HG12 1 3
2515 1 1 1 1 18 ILE MG . 18 . HG2# 1 3
2515 1 2 1 1 74 ILE MD . 74 . HD1# 1 3
2516 1 1 1 1 18 ILE MD . 18 . HD1# 1 3
2516 1 2 1 1 97 GLY HA2 . 97 . HA2 1 3
2517 1 1 1 1 18 ILE MD . 18 . HD1# 1 3
2517 1 2 1 1 97 GLY HA3 . 97 . HA3 1 3
2518 1 1 1 1 18 ILE HG13 . 18 . HG12 1 3
2518 1 2 1 1 97 GLY HA2 . 97 . HA2 1 3
2519 1 1 1 1 18 ILE HG13 . 18 . HG12 1 3
2519 1 2 1 1 97 GLY HA3 . 97 . HA3 1 3
2520 1 1 1 1 18 ILE HG12 . 18 . HG13 1 3
2520 1 2 1 1 97 GLY HA2 . 97 . HA2 1 3
2521 1 1 1 1 18 ILE HG12 . 18 . HG13 1 3
2521 1 2 1 1 97 GLY HA3 . 97 . HA3 1 3
2522 1 1 1 1 18 ILE HG12 . 18 . HG13 1 3
2522 1 2 1 1 97 GLY H . 97 . H 1 3
2523 1 1 1 1 18 ILE MG . 18 . HG2# 1 3
2523 1 2 1 1 97 GLY HA2 . 97 . HA2 1 3
2524 1 1 1 1 18 ILE MG . 18 . HG2# 1 3
2524 1 2 1 1 97 GLY HA3 . 97 . HA3 1 3
2525 1 1 1 1 18 ILE MD . 18 . HD1# 1 3
2525 1 2 1 1 98 LEU HA . 98 . HA 1 3
2526 1 1 1 1 18 ILE MD . 18 . HD1# 1 3
2526 1 2 1 1 98 LEU H . 98 . H 1 3
2527 1 1 1 1 18 ILE HG13 . 18 . HG12 1 3
2527 1 2 1 1 98 LEU H . 98 . H 1 3
2528 1 1 1 1 18 ILE HG12 . 18 . HG13 1 3
2528 1 2 1 1 98 LEU H . 98 . H 1 3
2529 1 1 1 1 18 ILE HA . 18 . HA 1 3
2529 1 2 1 1 104 ILE MD . 104 . HD1# 1 3
2530 1 1 1 1 18 ILE HB . 18 . HB 1 3
2530 1 2 1 1 104 ILE MD . 104 . HD1# 1 3
2531 1 1 1 1 18 ILE MD . 18 . HD1# 1 3
2531 1 2 1 1 104 ILE MD . 104 . HD1# 1 3
2532 1 1 1 1 18 ILE MD . 18 . HD1# 1 3
2532 1 2 1 1 104 ILE MG . 104 . HG2# 1 3
2533 1 1 1 1 18 ILE HG12 . 18 . HG13 1 3
2533 1 2 1 1 104 ILE MD . 104 . HD1# 1 3
2534 1 1 1 1 18 ILE MG . 18 . HG2# 1 3
2534 1 2 1 1 104 ILE MG . 104 . HG2# 1 3
2535 1 1 1 1 19 THR HA . 19 . HA 1 3
2535 1 2 1 1 25 GLN HA . 25 . HA 1 3
2536 1 1 1 1 19 THR HA . 19 . HA 1 3
2536 1 2 1 1 25 GLN HB2 . 25 . HB2 1 3
2537 1 1 1 1 19 THR HA . 19 . HA 1 3
2537 1 2 1 1 25 GLN HB3 . 25 . HB3 1 3
2538 1 1 1 1 19 THR HA . 19 . HA 1 3
2538 1 2 1 1 25 GLN QG . 25 . HG# 1 3
2539 1 1 1 1 19 THR HA . 19 . HA 1 3
2539 1 2 1 1 25 GLN H . 25 . H 1 3
2540 1 1 1 1 19 THR HB . 19 . HB 1 3
2540 1 2 1 1 25 GLN HA . 25 . HA 1 3
2541 1 1 1 1 19 THR HB . 19 . HB 1 3
2541 1 2 1 1 25 GLN QG . 25 . HG# 1 3
2542 1 1 1 1 19 THR MG . 19 . HG2# 1 3
2542 1 2 1 1 25 GLN HA . 25 . HA 1 3
2543 1 1 1 1 19 THR MG . 19 . HG2# 1 3
2543 1 2 1 1 25 GLN HB3 . 25 . HB3 1 3
2544 1 1 1 1 19 THR MG . 19 . HG2# 1 3
2544 1 2 1 1 25 GLN HE21 . 25 . HE21 1 3
2545 1 1 1 1 19 THR MG . 19 . HG2# 1 3
2545 1 2 1 1 25 GLN HE22 . 25 . HE22 1 3
2546 1 1 1 1 19 THR MG . 19 . HG2# 1 3
2546 1 2 1 1 25 GLN QG . 25 . HG# 1 3
2547 1 1 1 1 19 THR MG . 19 . HG2# 1 3
2547 1 2 1 1 25 GLN H . 25 . H 1 3
2548 1 1 1 1 19 THR H . 19 . H 1 3
2548 1 2 1 1 25 GLN HA . 25 . HA 1 3
2549 1 1 1 1 19 THR H . 19 . H 1 3
2549 1 2 1 1 25 GLN HE21 . 25 . HE21 1 3
2550 1 1 1 1 19 THR H . 19 . H 1 3
2550 1 2 1 1 25 GLN HE22 . 25 . HE22 1 3
2551 1 1 1 1 19 THR H . 19 . H 1 3
2551 1 2 1 1 25 GLN QG . 25 . HG# 1 3
2552 1 1 1 1 19 THR HA . 19 . HA 1 3
2552 1 2 1 1 26 VAL QG . 26 . HG1# 1 3
2553 1 1 1 1 19 THR HA . 19 . HA 1 3
2553 1 2 1 1 26 VAL H . 26 . H 1 3
2554 1 1 1 1 19 THR MG . 19 . HG2# 1 3
2554 1 2 1 1 80 LEU QD . 80 . HD2# 1 3
2555 1 1 1 1 19 THR H . 19 . H 1 3
2555 1 2 1 1 97 GLY HA3 . 97 . HA3 1 3
2556 1 1 1 1 19 THR HB . 19 . HB 1 3
2556 1 2 1 1 98 LEU HB3 . 98 . HB3 1 3
2557 1 1 1 1 19 THR HB . 19 . HB 1 3
2557 1 2 1 1 98 LEU QD . 98 . HD1# 1 3
2558 1 1 1 1 19 THR HB . 19 . HB 1 3
2558 1 2 1 1 98 LEU HG . 98 . HG 1 3
2559 1 1 1 1 19 THR HB . 19 . HB 1 3
2559 1 2 1 1 98 LEU H . 98 . H 1 3
2560 1 1 1 1 19 THR MG . 19 . HG2# 1 3
2560 1 2 1 1 98 LEU HB3 . 98 . HB3 1 3
2561 1 1 1 1 19 THR MG . 19 . HG2# 1 3
2561 1 2 1 1 98 LEU QD . 98 . HD1# 1 3
2562 1 1 1 1 19 THR MG . 19 . HG2# 1 3
2562 1 2 1 1 98 LEU HG . 98 . HG 1 3
2563 1 1 1 1 19 THR H . 19 . H 1 3
2563 1 2 1 1 98 LEU H . 98 . H 1 3
2564 1 1 1 1 19 THR H . 19 . H 1 3
2564 1 2 1 1 104 ILE MD . 104 . HD1# 1 3
2565 1 1 1 1 20 LEU HB3 . 20 . HB3 1 3
2565 1 2 1 1 26 VAL QG . 26 . HG1# 1 3
2566 1 1 1 1 20 LEU QD . 20 . HD2# 1 3
2566 1 2 1 1 26 VAL HB . 26 . HB 1 3
2567 1 1 1 1 20 LEU QD . 20 . HD2# 1 3
2567 1 2 1 1 26 VAL H . 26 . H 1 3
2568 1 1 1 1 20 LEU H . 20 . H 1 3
2568 1 2 1 1 26 VAL QG . 26 . HG1# 1 3
2569 1 1 1 1 20 LEU H . 20 . H 1 3
2569 1 2 1 1 26 VAL H . 26 . H 1 3
2570 1 1 1 1 20 LEU QD . 20 . HD1# 1 3
2570 1 2 1 1 72 ILE HA . 72 . HA 1 3
2571 1 1 1 1 20 LEU QD . 20 . HD1# 1 3
2571 1 2 1 1 95 PRO HA . 95 . HA 1 3
2572 1 1 1 1 20 LEU QD . 20 . HD1# 1 3
2572 1 2 1 1 95 PRO HB2 . 95 . HB2 1 3
2573 1 1 1 1 20 LEU QD . 20 . HD1# 1 3
2573 1 2 1 1 95 PRO HG3 . 95 . HG3 1 3
2574 1 1 1 1 20 LEU HB3 . 20 . HB3 1 3
2574 1 2 1 1 96 LEU H . 96 . H 1 3
2575 1 1 1 1 20 LEU HA . 20 . HA 1 3
2575 1 2 1 1 97 GLY HA3 . 97 . HA3 1 3
2576 1 1 1 1 20 LEU HB2 . 20 . HB2 1 3
2576 1 2 1 1 97 GLY HA2 . 97 . HA2 1 3
2577 1 1 1 1 20 LEU HB2 . 20 . HB2 1 3
2577 1 2 1 1 97 GLY HA3 . 97 . HA3 1 3
2578 1 1 1 1 20 LEU QD . 20 . HD1# 1 3
2578 1 2 1 1 97 GLY HA2 . 97 . HA2 1 3
2579 1 1 1 1 20 LEU QD . 20 . HD1# 1 3
2579 1 2 1 1 97 GLY HA3 . 97 . HA3 1 3
2580 1 1 1 1 20 LEU HG . 20 . HG 1 3
2580 1 2 1 1 97 GLY HA3 . 97 . HA3 1 3
2581 1 1 1 1 20 LEU H . 20 . H 1 3
2581 1 2 1 1 97 GLY HA3 . 97 . HA3 1 3
2582 1 1 1 1 20 LEU HA . 20 . HA 1 3
2582 1 2 1 1 98 LEU QD . 98 . HD2# 1 3
2583 1 1 1 1 20 LEU QD . 20 . HD2# 1 3
2583 1 2 1 1 98 LEU H . 98 . H 1 3
2584 1 1 1 1 21 THR HA . 21 . HA 1 3
2584 1 2 1 1 80 LEU QD . 80 . HD1# 1 3
2585 1 1 1 1 21 THR HA . 21 . HA 1 3
2585 1 2 1 1 80 LEU HG . 80 . HG 1 3
2586 1 1 1 1 21 THR HB . 21 . HB 1 3
2586 1 2 1 1 80 LEU QD . 80 . HD2# 1 3
2587 1 1 1 1 21 THR H . 21 . H 1 3
2587 1 2 1 1 80 LEU QD . 80 . HD2# 1 3
2588 1 1 1 1 21 THR HA . 21 . HA 1 3
2588 1 2 1 1 83 VAL HB . 83 . HB 1 3
2589 1 1 1 1 21 THR HA . 21 . HA 1 3
2589 1 2 1 1 83 VAL MG1 . 83 . HG1# 1 3
2590 1 1 1 1 21 THR MG . 21 . HG2# 1 3
2590 1 2 1 1 83 VAL HB . 83 . HB 1 3
2591 1 1 1 1 21 THR MG . 21 . HG2# 1 3
2591 1 2 1 1 83 VAL MG1 . 83 . HG1# 1 3
2592 1 1 1 1 21 THR HA . 21 . HA 1 3
2592 1 2 1 1 84 LEU QD . 84 . HD1# 1 3
2593 1 1 1 1 21 THR HA . 21 . HA 1 3
2593 1 2 1 1 84 LEU HG . 84 . HG 1 3
2594 1 1 1 1 21 THR HB . 21 . HB 1 3
2594 1 2 1 1 84 LEU HA . 84 . HA 1 3
2595 1 1 1 1 21 THR HB . 21 . HB 1 3
2595 1 2 1 1 84 LEU HB2 . 84 . HB2 1 3
2596 1 1 1 1 21 THR HB . 21 . HB 1 3
2596 1 2 1 1 84 LEU QD . 84 . HD1# 1 3
2597 1 1 1 1 21 THR HB . 21 . HB 1 3
2597 1 2 1 1 84 LEU HG . 84 . HG 1 3
2598 1 1 1 1 21 THR HB . 21 . HB 1 3
2598 1 2 1 1 84 LEU H . 84 . H 1 3
2599 1 1 1 1 21 THR MG . 21 . HG2# 1 3
2599 1 2 1 1 84 LEU HA . 84 . HA 1 3
2600 1 1 1 1 21 THR MG . 21 . HG2# 1 3
2600 1 2 1 1 84 LEU QD . 84 . HD1# 1 3
2601 1 1 1 1 21 THR MG . 21 . HG2# 1 3
2601 1 2 1 1 84 LEU HG . 84 . HG 1 3
2602 1 1 1 1 21 THR MG . 21 . HG2# 1 3
2602 1 2 1 1 84 LEU H . 84 . H 1 3
2603 1 1 1 1 21 THR H . 21 . H 1 3
2603 1 2 1 1 84 LEU QD . 84 . HD1# 1 3
2604 1 1 1 1 21 THR MG . 21 . HG2# 1 3
2604 1 2 1 1 95 PRO HB3 . 95 . HB3 1 3
2605 1 1 1 1 21 THR H . 21 . H 1 3
2605 1 2 1 1 95 PRO HA . 95 . HA 1 3
2606 1 1 1 1 21 THR MG . 21 . HG2# 1 3
2606 1 2 1 1 96 LEU HB2 . 96 . HB2 1 3
2607 1 1 1 1 21 THR MG . 21 . HG2# 1 3
2607 1 2 1 1 96 LEU HB3 . 96 . HB3 1 3
2608 1 1 1 1 21 THR MG . 21 . HG2# 1 3
2608 1 2 1 1 96 LEU QD . 96 . HD1# 1 3
2609 1 1 1 1 21 THR H . 21 . H 1 3
2609 1 2 1 1 96 LEU H . 96 . H 1 3
2610 1 1 1 1 21 THR H . 21 . H 1 3
2610 1 2 1 1 97 GLY HA3 . 97 . HA3 1 3
2611 1 1 1 1 21 THR HA . 21 . HA 1 3
2611 1 2 1 1 98 LEU QD . 98 . HD2# 1 3
2612 1 1 1 1 21 THR MG . 21 . HG2# 1 3
2612 1 2 1 1 98 LEU QD . 98 . HD1# 1 3
2613 1 1 1 1 21 THR H . 21 . H 1 3
2613 1 2 1 1 98 LEU H . 98 . H 1 3
2614 1 1 1 1 22 ASP HA . 22 . HA 1 3
2614 1 2 1 1 80 LEU QD . 80 . HD2# 1 3
2615 1 1 1 1 22 ASP H . 22 . H 1 3
2615 1 2 1 1 80 LEU QD . 80 . HD2# 1 3
2616 1 1 1 1 22 ASP HA . 22 . HA 1 3
2616 1 2 1 1 84 LEU QD . 84 . HD1# 1 3
2617 1 1 1 1 22 ASP H . 22 . H 1 3
2617 1 2 1 1 84 LEU QD . 84 . HD1# 1 3
2618 1 1 1 1 23 GLY H . 23 . H 1 3
2618 1 2 1 1 80 LEU QD . 80 . HD2# 1 3
2619 1 1 1 1 23 GLY H . 23 . H 1 3
2619 1 2 1 1 98 LEU QD . 98 . HD1# 1 3
2620 1 1 1 1 26 VAL QG . 26 . HG2# 1 3
2620 1 2 1 1 70 ALA MB . 70 . HB# 1 3
2621 1 1 1 1 26 VAL HB . 26 . HB 1 3
2621 1 2 1 1 72 ILE MD . 72 . HD1# 1 3
2622 1 1 1 1 26 VAL QG . 26 . HG1# 1 3
2622 1 2 1 1 72 ILE MD . 72 . HD1# 1 3
2623 1 1 1 1 28 LEU HA . 28 . HA 1 3
2623 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 3
2624 1 1 1 1 28 LEU QD . 28 . HD2# 1 3
2624 1 2 1 1 36 VAL MG1 . 36 . HG1# 1 3
2625 1 1 1 1 28 LEU QD . 28 . HD1# 1 3
2625 1 2 1 1 38 LEU QD . 38 . HD1# 1 3
2626 1 1 1 1 28 LEU HA . 28 . HA 1 3
2626 1 2 1 1 70 ALA MB . 70 . HB# 1 3
2627 1 1 1 1 28 LEU HA . 28 . HA 1 3
2627 1 2 1 1 72 ILE MD . 72 . HD1# 1 3
2628 1 1 1 1 28 LEU QD . 28 . HD1# 1 3
2628 1 2 1 1 121 ILE HG13 . 121 . HG13 1 3
2629 1 1 1 1 31 LEU HB3 . 31 . HB2 1 3
2629 1 2 1 1 70 ALA MB . 70 . HB# 1 3
2630 1 1 1 1 31 LEU HB2 . 31 . HB3 1 3
2630 1 2 1 1 70 ALA MB . 70 . HB# 1 3
2631 1 1 1 1 31 LEU QD . 31 . HD1# 1 3
2631 1 2 1 1 70 ALA MB . 70 . HB# 1 3
2632 1 1 1 1 31 LEU QD . 31 . HD# 1 3
2632 1 2 1 1 70 ALA HA . 70 . HA 1 3
2633 1 1 1 1 31 LEU HG . 31 . HG 1 3
2633 1 2 1 1 70 ALA MB . 70 . HB# 1 3
2634 1 1 1 1 31 LEU H . 31 . H 1 3
2634 1 2 1 1 70 ALA MB . 70 . HB# 1 3
2635 1 1 1 1 31 LEU HG . 31 . HG 1 3
2635 1 2 1 1 72 ILE MD . 72 . HD1# 1 3
2636 1 1 1 1 32 ARG QB . 32 . HB# 1 3
2636 1 2 1 1 125 GLY HA3 . 125 . HA2 1 3
2637 1 1 1 1 32 ARG QB . 32 . HB# 1 3
2637 1 2 1 1 125 GLY HA2 . 125 . HA3 1 3
2638 1 1 1 1 32 ARG QD . 32 . HD2 1 3
2638 1 2 1 1 125 GLY HA3 . 125 . HA2 1 3
2639 1 1 1 1 32 ARG QD . 32 . HD3 1 3
2639 1 2 1 1 125 GLY HA2 . 125 . HA3 1 3
2640 1 1 1 1 32 ARG QD . 32 . HD# 1 3
2640 1 2 1 1 125 GLY H . 125 . H 1 3
2641 1 1 1 1 32 ARG QG . 32 . HG# 1 3
2641 1 2 1 1 125 GLY HA3 . 125 . HA2 1 3
2642 1 1 1 1 32 ARG QG . 32 . HG# 1 3
2642 1 2 1 1 125 GLY HA2 . 125 . HA3 1 3
2643 1 1 1 1 32 ARG QG . 32 . HG# 1 3
2643 1 2 1 1 125 GLY H . 125 . H 1 3
2644 1 1 1 1 32 ARG QD . 32 . HD# 1 3
2644 1 2 1 1 126 LYS H . 126 . H 1 3
2645 1 1 1 1 33 GLY HA2 . 33 . HA2 1 3
2645 1 2 1 1 123 ARG HA . 123 . HA 1 3
2646 1 1 1 1 33 GLY HA2 . 33 . HA2 1 3
2646 1 2 1 1 123 ARG QB . 123 . HB2 1 3
2647 1 1 1 1 33 GLY HA2 . 33 . HA2 1 3
2647 1 2 1 1 123 ARG QD . 123 . HD2 1 3
2648 1 1 1 1 33 GLY HA3 . 33 . HA3 1 3
2648 1 2 1 1 123 ARG HA . 123 . HA 1 3
2649 1 1 1 1 33 GLY HA3 . 33 . HA3 1 3
2649 1 2 1 1 123 ARG QB . 123 . HB2 1 3
2650 1 1 1 1 33 GLY HA3 . 33 . HA3 1 3
2650 1 2 1 1 123 ARG QD . 123 . HD2 1 3
2651 1 1 1 1 33 GLY H . 33 . H 1 3
2651 1 2 1 1 123 ARG HA . 123 . HA 1 3
2652 1 1 1 1 34 LYS HA . 34 . HA 1 3
2652 1 2 1 1 68 ASP HA . 68 . HA 1 3
2653 1 1 1 1 34 LYS HA . 34 . HA 1 3
2653 1 2 1 1 68 ASP HB3 . 68 . HB3 1 3
2654 1 1 1 1 34 LYS HB3 . 34 . HB3 1 3
2654 1 2 1 1 68 ASP HA . 68 . HA 1 3
2655 1 1 1 1 34 LYS HD3 . 34 . HD3 1 3
2655 1 2 1 1 68 ASP HA . 68 . HA 1 3
2656 1 1 1 1 34 LYS HE2 . 34 . HE2 1 3
2656 1 2 1 1 68 ASP HA . 68 . HA 1 3
2657 1 1 1 1 34 LYS HE3 . 34 . HE3 1 3
2657 1 2 1 1 68 ASP HA . 68 . HA 1 3
2658 1 1 1 1 34 LYS QG . 34 . HG2 1 3
2658 1 2 1 1 68 ASP HA . 68 . HA 1 3
2659 1 1 1 1 34 LYS QG . 34 . HG2 1 3
2659 1 2 1 1 68 ASP H . 68 . H 1 3
2660 1 1 1 1 34 LYS QG . 34 . HG3 1 3
2660 1 2 1 1 69 PHE H . 69 . H 1 3
2661 1 1 1 1 34 LYS HA . 34 . HA 1 3
2661 1 2 1 1 70 ALA MB . 70 . HB# 1 3
2662 1 1 1 1 34 LYS HA . 34 . HA 1 3
2662 1 2 1 1 70 ALA H . 70 . H 1 3
2663 1 1 1 1 34 LYS HB2 . 34 . HB2 1 3
2663 1 2 1 1 70 ALA MB . 70 . HB# 1 3
2664 1 1 1 1 34 LYS HB3 . 34 . HB3 1 3
2664 1 2 1 1 70 ALA MB . 70 . HB# 1 3
2665 1 1 1 1 34 LYS HB3 . 34 . HB3 1 3
2665 1 2 1 1 70 ALA H . 70 . H 1 3
2666 1 1 1 1 34 LYS HD3 . 34 . HD3 1 3
2666 1 2 1 1 70 ALA MB . 70 . HB# 1 3
2667 1 1 1 1 34 LYS HE2 . 34 . HE2 1 3
2667 1 2 1 1 70 ALA MB . 70 . HB# 1 3
2668 1 1 1 1 34 LYS HE3 . 34 . HE3 1 3
2668 1 2 1 1 70 ALA MB . 70 . HB# 1 3
2669 1 1 1 1 34 LYS H . 34 . H 1 3
2669 1 2 1 1 123 ARG HA . 123 . HA 1 3
2670 1 1 1 1 34 LYS HA . 34 . HA 1 3
2670 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
2671 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2671 1 2 1 1 68 ASP HA . 68 . HA 1 3
2672 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2672 1 2 1 1 68 ASP HB2 . 68 . HB2 1 3
2673 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2673 1 2 1 1 68 ASP H . 68 . H 1 3
2674 1 1 1 1 35 VAL H . 35 . H 1 3
2674 1 2 1 1 68 ASP HA . 68 . HA 1 3
2675 1 1 1 1 35 VAL H . 35 . H 1 3
2675 1 2 1 1 68 ASP HB2 . 68 . HB2 1 3
2676 1 1 1 1 35 VAL H . 35 . H 1 3
2676 1 2 1 1 68 ASP HB3 . 68 . HB3 1 3
2677 1 1 1 1 35 VAL HB . 35 . HB 1 3
2677 1 2 1 1 69 PHE HA . 69 . HA 1 3
2678 1 1 1 1 35 VAL HB . 35 . HB 1 3
2678 1 2 1 1 69 PHE HD1 . 69 . HD1 1 3
2679 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2679 1 2 1 1 69 PHE HA . 69 . HA 1 3
2680 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2680 1 2 1 1 69 PHE HD1 . 69 . HD1 1 3
2681 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2681 1 2 1 1 69 PHE H . 69 . H 1 3
2682 1 1 1 1 35 VAL QG . 35 . HG2# 1 3
2682 1 2 1 1 69 PHE HE1 . 69 . HE1 1 3
2683 1 1 1 1 35 VAL H . 35 . H 1 3
2683 1 2 1 1 69 PHE HA . 69 . HA 1 3
2684 1 1 1 1 35 VAL H . 35 . H 1 3
2684 1 2 1 1 69 PHE HD1 . 69 . HD1 1 3
2685 1 1 1 1 35 VAL H . 35 . H 1 3
2685 1 2 1 1 69 PHE H . 69 . H 1 3
2686 1 1 1 1 35 VAL HB . 35 . HB 1 3
2686 1 2 1 1 70 ALA H . 70 . H 1 3
2687 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2687 1 2 1 1 70 ALA H . 70 . H 1 3
2688 1 1 1 1 35 VAL H . 35 . H 1 3
2688 1 2 1 1 70 ALA H . 70 . H 1 3
2689 1 1 1 1 35 VAL HB . 35 . HB 1 3
2689 1 2 1 1 120 LEU QD . 120 . HD1# 1 3
2690 1 1 1 1 35 VAL QG . 35 . HG2# 1 3
2690 1 2 1 1 120 LEU QD . 120 . HD1# 1 3
2691 1 1 1 1 35 VAL HA . 35 . HA 1 3
2691 1 2 1 1 121 ILE HB . 121 . HB 1 3
2692 1 1 1 1 35 VAL HA . 35 . HA 1 3
2692 1 2 1 1 122 ASP HA . 122 . HA 1 3
2693 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2693 1 2 1 1 122 ASP HA . 122 . HA 1 3
2694 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2694 1 2 1 1 122 ASP HB2 . 122 . HB2 1 3
2695 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2695 1 2 1 1 123 ARG HA . 123 . HA 1 3
2696 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2696 1 2 1 1 123 ARG QB . 123 . HB2 1 3
2697 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2697 1 2 1 1 123 ARG H . 123 . H 1 3
2698 1 1 1 1 35 VAL QG . 35 . HG# 1 3
2698 1 2 1 1 123 ARG QD . 123 . HD3 1 3
2699 1 1 1 1 35 VAL HB . 35 . HB 1 3
2699 1 2 1 1 146 ILE MG . 146 . HG2# 1 3
2700 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2700 1 2 1 1 146 ILE HA . 146 . HA 1 3
2701 1 1 1 1 35 VAL QG . 35 . HG2# 1 3
2701 1 2 1 1 146 ILE HG12 . 146 . HG12 1 3
2702 1 1 1 1 35 VAL QG . 35 . HG2# 1 3
2702 1 2 1 1 146 ILE HG13 . 146 . HG13 1 3
2703 1 1 1 1 35 VAL QG . 35 . HG2# 1 3
2703 1 2 1 1 146 ILE MG . 146 . HG2# 1 3
2704 1 1 1 1 35 VAL QG . 35 . HG# 1 3
2704 1 2 1 1 147 ASN H . 147 . H 1 3
2705 1 1 1 1 35 VAL HA . 35 . HA 1 3
2705 1 2 1 1 149 MET ME . 149 . HE# 1 3
2706 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2706 1 2 1 1 149 MET HA . 149 . HA 1 3
2707 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2707 1 2 1 1 149 MET HB2 . 149 . HB2 1 3
2708 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2708 1 2 1 1 149 MET HB3 . 149 . HB3 1 3
2709 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2709 1 2 1 1 149 MET ME . 149 . HE# 1 3
2710 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2710 1 2 1 1 149 MET HG2 . 149 . HG2 1 3
2711 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2711 1 2 1 1 149 MET H . 149 . H 1 3
2712 1 1 1 1 35 VAL QG . 35 . HG2# 1 3
2712 1 2 1 1 149 MET HG3 . 149 . HG3 1 3
2713 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2713 1 2 1 1 150 LEU HA . 150 . HA 1 3
2714 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2714 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
2715 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2715 1 2 1 1 150 LEU HG . 150 . HG 1 3
2716 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
2716 1 2 1 1 150 LEU H . 150 . H 1 3
2717 1 1 1 1 35 VAL H . 35 . H 1 3
2717 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
2718 1 1 1 1 36 VAL HA . 36 . HA 1 3
2718 1 2 1 1 69 PHE HA . 69 . HA 1 3
2719 1 1 1 1 36 VAL HA . 36 . HA 1 3
2719 1 2 1 1 69 PHE HD1 . 69 . HD1 1 3
2720 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 3
2720 1 2 1 1 69 PHE HA . 69 . HA 1 3
2721 1 1 1 1 36 VAL H . 36 . H 1 3
2721 1 2 1 1 69 PHE HD1 . 69 . HD1 1 3
2722 1 1 1 1 36 VAL HA . 36 . HA 1 3
2722 1 2 1 1 70 ALA HA . 70 . HA 1 3
2723 1 1 1 1 36 VAL HA . 36 . HA 1 3
2723 1 2 1 1 70 ALA MB . 70 . HB# 1 3
2724 1 1 1 1 36 VAL HA . 36 . HA 1 3
2724 1 2 1 1 70 ALA H . 70 . H 1 3
2725 1 1 1 1 36 VAL HB . 36 . HB 1 3
2725 1 2 1 1 70 ALA H . 70 . H 1 3
2726 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 3
2726 1 2 1 1 70 ALA HA . 70 . HA 1 3
2727 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 3
2727 1 2 1 1 70 ALA MB . 70 . HB# 1 3
2728 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 3
2728 1 2 1 1 70 ALA H . 70 . H 1 3
2729 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 3
2729 1 2 1 1 70 ALA MB . 70 . HB# 1 3
2730 1 1 1 1 36 VAL MG2 . 36 . HG2# 1 3
2730 1 2 1 1 70 ALA H . 70 . H 1 3
2731 1 1 1 1 36 VAL H . 36 . H 1 3
2731 1 2 1 1 70 ALA MB . 70 . HB# 1 3
2732 1 1 1 1 36 VAL HA . 36 . HA 1 3
2732 1 2 1 1 71 LEU HA . 71 . HA 1 3
2733 1 1 1 1 36 VAL HA . 36 . HA 1 3
2733 1 2 1 1 71 LEU H . 71 . H 1 3
2734 1 1 1 1 36 VAL HA . 36 . HA 1 3
2734 1 2 1 1 72 ILE H . 72 . H 1 3
2735 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 3
2735 1 2 1 1 74 ILE MD . 74 . HD1# 1 3
2736 1 1 1 1 36 VAL HA . 36 . HA 1 3
2736 1 2 1 1 120 LEU QD . 120 . HD1# 1 3
2737 1 1 1 1 36 VAL H . 36 . H 1 3
2737 1 2 1 1 120 LEU HA . 120 . HA 1 3
2738 1 1 1 1 36 VAL H . 36 . H 1 3
2738 1 2 1 1 120 LEU QD . 120 . HD1# 1 3
2739 1 1 1 1 36 VAL H . 36 . H 1 3
2739 1 2 1 1 120 LEU HG . 120 . HG 1 3
2740 1 1 1 1 36 VAL HB . 36 . HB 1 3
2740 1 2 1 1 121 ILE HB . 121 . HB 1 3
2741 1 1 1 1 36 VAL HB . 36 . HB 1 3
2741 1 2 1 1 121 ILE MD . 121 . HD1# 1 3
2742 1 1 1 1 36 VAL HB . 36 . HB 1 3
2742 1 2 1 1 121 ILE MG . 121 . HG2# 1 3
2743 1 1 1 1 36 VAL HB . 36 . HB 1 3
2743 1 2 1 1 121 ILE H . 121 . H 1 3
2744 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 3
2744 1 2 1 1 121 ILE MD . 121 . HD1# 1 3
2745 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 3
2745 1 2 1 1 121 ILE MG . 121 . HG2# 1 3
2746 1 1 1 1 36 VAL MG1 . 36 . HG1# 1 3
2746 1 2 1 1 121 ILE H . 121 . H 1 3
2747 1 1 1 1 36 VAL H . 36 . H 1 3
2747 1 2 1 1 121 ILE HB . 121 . HB 1 3
2748 1 1 1 1 36 VAL H . 36 . H 1 3
2748 1 2 1 1 121 ILE H . 121 . H 1 3
2749 1 1 1 1 36 VAL H . 36 . H 1 3
2749 1 2 1 1 122 ASP HA . 122 . HA 1 3
2750 1 1 1 1 36 VAL H . 36 . H 1 3
2750 1 2 1 1 149 MET ME . 149 . HE# 1 3
2751 1 1 1 1 37 MET ME . 37 . HE# 1 3
2751 1 2 1 1 55 ILE HA . 55 . HA 1 3
2752 1 1 1 1 37 MET ME . 37 . HE# 1 3
2752 1 2 1 1 55 ILE MD . 55 . HD1# 1 3
2753 1 1 1 1 37 MET ME . 37 . HE# 1 3
2753 1 2 1 1 55 ILE MG . 55 . HG2# 1 3
2754 1 1 1 1 37 MET HB2 . 37 . HB2 1 3
2754 1 2 1 1 59 ILE MG . 59 . HG2# 1 3
2755 1 1 1 1 37 MET ME . 37 . HE# 1 3
2755 1 2 1 1 59 ILE MD . 59 . HD1# 1 3
2756 1 1 1 1 37 MET ME . 37 . HE# 1 3
2756 1 2 1 1 59 ILE HG13 . 59 . HG13 1 3
2757 1 1 1 1 37 MET ME . 37 . HE# 1 3
2757 1 2 1 1 59 ILE MG . 59 . HG2# 1 3
2758 1 1 1 1 37 MET ME . 37 . HE# 1 3
2758 1 2 1 1 69 PHE QE . 69 . HE# 1 3
2759 1 1 1 1 37 MET ME . 37 . HE# 1 3
2759 1 2 1 1 69 PHE HZ . 69 . HZ 1 3
2760 1 1 1 1 37 MET H . 37 . H 1 3
2760 1 2 1 1 69 PHE HA . 69 . HA 1 3
2761 1 1 1 1 37 MET H . 37 . H 1 3
2761 1 2 1 1 69 PHE HD1 . 69 . HD1 1 3
2762 1 1 1 1 37 MET H . 37 . H 1 3
2762 1 2 1 1 69 PHE HZ . 69 . HZ 1 3
2763 1 1 1 1 37 MET H . 37 . H 1 3
2763 1 2 1 1 70 ALA MB . 70 . HB# 1 3
2764 1 1 1 1 37 MET H . 37 . H 1 3
2764 1 2 1 1 70 ALA H . 70 . H 1 3
2765 1 1 1 1 37 MET HB2 . 37 . HB2 1 3
2765 1 2 1 1 71 LEU QD . 71 . HD2# 1 3
2766 1 1 1 1 37 MET HB3 . 37 . HB3 1 3
2766 1 2 1 1 71 LEU QD . 71 . HD2# 1 3
2767 1 1 1 1 37 MET ME . 37 . HE# 1 3
2767 1 2 1 1 71 LEU HA . 71 . HA 1 3
2768 1 1 1 1 37 MET ME . 37 . HE# 1 3
2768 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
2769 1 1 1 1 37 MET HG2 . 37 . HG2 1 3
2769 1 2 1 1 71 LEU QD . 71 . HD2# 1 3
2770 1 1 1 1 37 MET HG3 . 37 . HG3 1 3
2770 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
2771 1 1 1 1 37 MET H . 37 . H 1 3
2771 1 2 1 1 71 LEU HA . 71 . HA 1 3
2772 1 1 1 1 37 MET H . 37 . H 1 3
2772 1 2 1 1 71 LEU QB . 71 . HB# 1 3
2773 1 1 1 1 37 MET H . 37 . H 1 3
2773 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
2774 1 1 1 1 37 MET H . 37 . H 1 3
2774 1 2 1 1 71 LEU H . 71 . H 1 3
2775 1 1 1 1 37 MET HB2 . 37 . HB2 1 3
2775 1 2 1 1 72 ILE H . 72 . H 1 3
2776 1 1 1 1 37 MET HG3 . 37 . HG3 1 3
2776 1 2 1 1 72 ILE H . 72 . H 1 3
2777 1 1 1 1 37 MET H . 37 . H 1 3
2777 1 2 1 1 72 ILE H . 72 . H 1 3
2778 1 1 1 1 37 MET ME . 37 . HE# 1 3
2778 1 2 1 1 118 ASN HA . 118 . HA 1 3
2779 1 1 1 1 37 MET ME . 37 . HE# 1 3
2779 1 2 1 1 118 ASN HB2 . 118 . HB2 1 3
2780 1 1 1 1 37 MET ME . 37 . HE# 1 3
2780 1 2 1 1 118 ASN HB3 . 118 . HB3 1 3
2781 1 1 1 1 37 MET ME . 37 . HE# 1 3
2781 1 2 1 1 118 ASN HD21 . 118 . HD21 1 3
2782 1 1 1 1 37 MET ME . 37 . HE# 1 3
2782 1 2 1 1 118 ASN HD22 . 118 . HD22 1 3
2783 1 1 1 1 37 MET HG2 . 37 . HG2 1 3
2783 1 2 1 1 119 VAL H . 119 . H 1 3
2784 1 1 1 1 37 MET HG3 . 37 . HG3 1 3
2784 1 2 1 1 119 VAL H . 119 . H 1 3
2785 1 1 1 1 37 MET HG2 . 37 . HG2 1 3
2785 1 2 1 1 120 LEU QD . 120 . HD1# 1 3
2786 1 1 1 1 37 MET H . 37 . H 1 3
2786 1 2 1 1 120 LEU QD . 120 . HD1# 1 3
2787 1 1 1 1 37 MET ME . 37 . HE# 1 3
2787 1 2 1 1 139 PHE HD1 . 139 . HD1 1 3
2788 1 1 1 1 37 MET ME . 37 . HE# 1 3
2788 1 2 1 1 139 PHE HE1 . 139 . HE1 1 3
2789 1 1 1 1 37 MET ME . 37 . HE# 1 3
2789 1 2 1 1 142 LEU QD . 142 . HD1# 1 3
2790 1 1 1 1 37 MET HG2 . 37 . HG2 1 3
2790 1 2 1 1 142 LEU QD . 142 . HD1# 1 3
2791 1 1 1 1 37 MET HG2 . 37 . HG2 1 3
2791 1 2 1 1 146 ILE MD . 146 . HD1# 1 3
2792 1 1 1 1 37 MET HG3 . 37 . HG3 1 3
2792 1 2 1 1 146 ILE MD . 146 . HD1# 1 3
2793 1 1 1 1 38 LEU QD . 38 . HD1# 1 3
2793 1 2 1 1 72 ILE H . 72 . H 1 3
2794 1 1 1 1 38 LEU QD . 38 . HD2# 1 3
2794 1 2 1 1 72 ILE HB . 72 . HB 1 3
2795 1 1 1 1 38 LEU HA . 38 . HA 1 3
2795 1 2 1 1 74 ILE MD . 74 . HD1# 1 3
2796 1 1 1 1 38 LEU HB3 . 38 . HB2 1 3
2796 1 2 1 1 74 ILE MD . 74 . HD1# 1 3
2797 1 1 1 1 38 LEU QD . 38 . HD1# 1 3
2797 1 2 1 1 74 ILE MD . 74 . HD1# 1 3
2798 1 1 1 1 38 LEU H . 38 . H 1 3
2798 1 2 1 1 74 ILE MD . 74 . HD1# 1 3
2799 1 1 1 1 38 LEU QD . 38 . HD1# 1 3
2799 1 2 1 1 108 TYR QD . 108 . HD# 1 3
2800 1 1 1 1 38 LEU QD . 38 . HD1# 1 3
2800 1 2 1 1 108 TYR QE . 108 . HE2 1 3
2801 1 1 1 1 38 LEU H . 38 . H 1 3
2801 1 2 1 1 118 ASN HA . 118 . HA 1 3
2802 1 1 1 1 38 LEU HA . 38 . HA 1 3
2802 1 2 1 1 119 VAL H . 119 . H 1 3
2803 1 1 1 1 38 LEU HB3 . 38 . HB2 1 3
2803 1 2 1 1 119 VAL H . 119 . H 1 3
2804 1 1 1 1 38 LEU HB2 . 38 . HB3 1 3
2804 1 2 1 1 119 VAL HB . 119 . HB 1 3
2805 1 1 1 1 38 LEU HB2 . 38 . HB3 1 3
2805 1 2 1 1 119 VAL H . 119 . H 1 3
2806 1 1 1 1 38 LEU QD . 38 . HD1# 1 3
2806 1 2 1 1 119 VAL HB . 119 . HB 1 3
2807 1 1 1 1 38 LEU H . 38 . H 1 3
2807 1 2 1 1 119 VAL HB . 119 . HB 1 3
2808 1 1 1 1 38 LEU H . 38 . H 1 3
2808 1 2 1 1 119 VAL QG . 119 . HG1# 1 3
2809 1 1 1 1 38 LEU H . 38 . H 1 3
2809 1 2 1 1 119 VAL H . 119 . H 1 3
2810 1 1 1 1 38 LEU H . 38 . H 1 3
2810 1 2 1 1 120 LEU H . 120 . H 1 3
2811 1 1 1 1 38 LEU H . 38 . H 1 3
2811 1 2 1 1 121 ILE H . 121 . H 1 3
2812 1 1 1 1 39 GLN HB2 . 39 . HB2 1 3
2812 1 2 1 1 55 ILE MD . 55 . HD1# 1 3
2813 1 1 1 1 39 GLN HG2 . 39 . HG2 1 3
2813 1 2 1 1 55 ILE MG . 55 . HG2# 1 3
2814 1 1 1 1 39 GLN HB3 . 39 . HB3 1 3
2814 1 2 1 1 71 LEU QD . 71 . HD2# 1 3
2815 1 1 1 1 39 GLN H . 39 . H 1 3
2815 1 2 1 1 71 LEU QD . 71 . HD2# 1 3
2816 1 1 1 1 39 GLN H . 39 . H 1 3
2816 1 2 1 1 72 ILE HA . 72 . HA 1 3
2817 1 1 1 1 39 GLN HB3 . 39 . HB3 1 3
2817 1 2 1 1 73 GLY QA . 73 . HA2 1 3
2818 1 1 1 1 39 GLN H . 39 . H 1 3
2818 1 2 1 1 73 GLY QA . 73 . HA2 1 3
2819 1 1 1 1 39 GLN H . 39 . H 1 3
2819 1 2 1 1 73 GLY H . 73 . H 1 3
2820 1 1 1 1 39 GLN HB2 . 39 . HB2 1 3
2820 1 2 1 1 74 ILE H . 74 . H 1 3
2821 1 1 1 1 39 GLN HB3 . 39 . HB3 1 3
2821 1 2 1 1 74 ILE H . 74 . H 1 3
2822 1 1 1 1 39 GLN H . 39 . H 1 3
2822 1 2 1 1 74 ILE MD . 74 . HD1# 1 3
2823 1 1 1 1 39 GLN H . 39 . H 1 3
2823 1 2 1 1 74 ILE HG13 . 74 . HG13 1 3
2824 1 1 1 1 39 GLN H . 39 . H 1 3
2824 1 2 1 1 74 ILE H . 74 . H 1 3
2825 1 1 1 1 39 GLN HA . 39 . HA 1 3
2825 1 2 1 1 118 ASN HA . 118 . HA 1 3
2826 1 1 1 1 39 GLN HA . 39 . HA 1 3
2826 1 2 1 1 119 VAL H . 119 . H 1 3
2827 1 1 1 1 40 PHE HA . 40 . HA 1 3
2827 1 2 1 1 74 ILE HB . 74 . HB 1 3
2828 1 1 1 1 40 PHE HA . 40 . HA 1 3
2828 1 2 1 1 74 ILE MD . 74 . HD1# 1 3
2829 1 1 1 1 40 PHE HA . 40 . HA 1 3
2829 1 2 1 1 74 ILE MG . 74 . HG2# 1 3
2830 1 1 1 1 40 PHE QD . 40 . HD2 1 3
2830 1 2 1 1 74 ILE HB . 74 . HB 1 3
2831 1 1 1 1 40 PHE QD . 40 . HD2 1 3
2831 1 2 1 1 74 ILE MD . 74 . HD1# 1 3
2832 1 1 1 1 40 PHE QD . 40 . HD2 1 3
2832 1 2 1 1 74 ILE MG . 74 . HG2# 1 3
2833 1 1 1 1 40 PHE QD . 40 . HD2 1 3
2833 1 2 1 1 74 ILE H . 74 . H 1 3
2834 1 1 1 1 40 PHE QE . 40 . HE2 1 3
2834 1 2 1 1 74 ILE MD . 74 . HD1# 1 3
2835 1 1 1 1 40 PHE QE . 40 . HE2 1 3
2835 1 2 1 1 74 ILE MG . 74 . HG2# 1 3
2836 1 1 1 1 40 PHE HZ . 40 . HZ 1 3
2836 1 2 1 1 74 ILE MD . 74 . HD1# 1 3
2837 1 1 1 1 40 PHE HZ . 40 . HZ 1 3
2837 1 2 1 1 74 ILE MG . 74 . HG2# 1 3
2838 1 1 1 1 40 PHE HB3 . 40 . HB2 1 3
2838 1 2 1 1 76 ARG H . 76 . H 1 3
2839 1 1 1 1 40 PHE QD . 40 . HD2 1 3
2839 1 2 1 1 76 ARG QB . 76 . HB# 1 3
2840 1 1 1 1 40 PHE QD . 40 . HD2 1 3
2840 1 2 1 1 104 ILE HB . 104 . HB 1 3
2841 1 1 1 1 40 PHE QD . 40 . HD2 1 3
2841 1 2 1 1 104 ILE MG . 104 . HG2# 1 3
2842 1 1 1 1 40 PHE QE . 40 . HE2 1 3
2842 1 2 1 1 104 ILE MG . 104 . HG2# 1 3
2843 1 1 1 1 40 PHE HZ . 40 . HZ 1 3
2843 1 2 1 1 104 ILE MG . 104 . HG2# 1 3
2844 1 1 1 1 40 PHE HA . 40 . HA 1 3
2844 1 2 1 1 105 PHE QD . 105 . HD1 1 3
2845 1 1 1 1 40 PHE QD . 40 . HD2 1 3
2845 1 2 1 1 105 PHE HA . 105 . HA 1 3
2846 1 1 1 1 40 PHE QD . 40 . HD2 1 3
2846 1 2 1 1 105 PHE QD . 105 . HD1 1 3
2847 1 1 1 1 40 PHE QE . 40 . HE2 1 3
2847 1 2 1 1 105 PHE HA . 105 . HA 1 3
2848 1 1 1 1 40 PHE QE . 40 . HE1 1 3
2848 1 2 1 1 108 TYR QB . 108 . HB# 1 3
2849 1 1 1 1 40 PHE QE . 40 . HE2 1 3
2849 1 2 1 1 108 TYR H . 108 . H 1 3
2850 1 1 1 1 40 PHE HA . 40 . HA 1 3
2850 1 2 1 1 115 ILE MD . 115 . HD1# 1 3
2851 1 1 1 1 40 PHE HB3 . 40 . HB2 1 3
2851 1 2 1 1 115 ILE MD . 115 . HD1# 1 3
2852 1 1 1 1 40 PHE HB2 . 40 . HB3 1 3
2852 1 2 1 1 115 ILE MD . 115 . HD1# 1 3
2853 1 1 1 1 40 PHE QD . 40 . HD2 1 3
2853 1 2 1 1 115 ILE MD . 115 . HD1# 1 3
2854 1 1 1 1 40 PHE H . 40 . H 1 3
2854 1 2 1 1 117 ARG H . 117 . H 1 3
2855 1 1 1 1 40 PHE QD . 40 . HD1 1 3
2855 1 2 1 1 118 ASN HA . 118 . HA 1 3
2856 1 1 1 1 40 PHE H . 40 . H 1 3
2856 1 2 1 1 118 ASN HA . 118 . HA 1 3
2857 1 1 1 1 40 PHE QD . 40 . HD1 1 3
2857 1 2 1 1 119 VAL QG . 119 . HG2# 1 3
2858 1 1 1 1 40 PHE QE . 40 . HE1 1 3
2858 1 2 1 1 119 VAL HB . 119 . HB 1 3
2859 1 1 1 1 40 PHE QE . 40 . HE1 1 3
2859 1 2 1 1 119 VAL QG . 119 . HG2# 1 3
2860 1 1 1 1 40 PHE QE . 40 . HE1 1 3
2860 1 2 1 1 119 VAL H . 119 . H 1 3
2861 1 1 1 1 40 PHE H . 40 . H 1 3
2861 1 2 1 1 119 VAL HB . 119 . HB 1 3
2862 1 1 1 1 40 PHE H . 40 . H 1 3
2862 1 2 1 1 119 VAL H . 119 . H 1 3
2863 1 1 1 1 41 THR MG . 41 . HG2# 1 3
2863 1 2 1 1 48 CYS HB2 . 48 . HB2 1 3
2864 1 1 1 1 41 THR MG . 41 . HG2# 1 3
2864 1 2 1 1 52 MET ME . 52 . HE# 1 3
2865 1 1 1 1 41 THR MG . 41 . HG2# 1 3
2865 1 2 1 1 73 GLY QA . 73 . HA2 1 3
2866 1 1 1 1 41 THR MG . 41 . HG2# 1 3
2866 1 2 1 1 74 ILE HA . 74 . HA 1 3
2867 1 1 1 1 41 THR MG . 41 . HG2# 1 3
2867 1 2 1 1 74 ILE H . 74 . H 1 3
2868 1 1 1 1 41 THR H . 41 . H 1 3
2868 1 2 1 1 74 ILE HB . 74 . HB 1 3
2869 1 1 1 1 41 THR H . 41 . H 1 3
2869 1 2 1 1 74 ILE H . 74 . H 1 3
2870 1 1 1 1 41 THR MG . 41 . HG2# 1 3
2870 1 2 1 1 75 ASP HA . 75 . HA 1 3
2871 1 1 1 1 41 THR MG . 41 . HG2# 1 3
2871 1 2 1 1 75 ASP HB2 . 75 . HB2 1 3
2872 1 1 1 1 41 THR MG . 41 . HG2# 1 3
2872 1 2 1 1 75 ASP HB3 . 75 . HB3 1 3
2873 1 1 1 1 41 THR MG . 41 . HG2# 1 3
2873 1 2 1 1 76 ARG H . 76 . H 1 3
2874 1 1 1 1 41 THR H . 41 . H 1 3
2874 1 2 1 1 76 ARG H . 76 . H 1 3
2875 1 1 1 1 41 THR HB . 41 . HB 1 3
2875 1 2 1 1 86 PHE HE2 . 86 . HE2 1 3
2876 1 1 1 1 41 THR MG . 41 . HG2# 1 3
2876 1 2 1 1 86 PHE HD2 . 86 . HD2 1 3
2877 1 1 1 1 41 THR MG . 41 . HG2# 1 3
2877 1 2 1 1 86 PHE HE2 . 86 . HE2 1 3
2878 1 1 1 1 41 THR MG . 41 . HG2# 1 3
2878 1 2 1 1 92 VAL QG . 92 . HG1# 1 3
2879 1 1 1 1 41 THR MG . 41 . HG2# 1 3
2879 1 2 1 1 96 LEU QD . 96 . HD1# 1 3
2880 1 1 1 1 41 THR HA . 41 . HA 1 3
2880 1 2 1 1 115 ILE MD . 115 . HD1# 1 3
2881 1 1 1 1 41 THR HA . 41 . HA 1 3
2881 1 2 1 1 115 ILE HG12 . 115 . HG12 1 3
2882 1 1 1 1 41 THR HA . 41 . HA 1 3
2882 1 2 1 1 115 ILE HG13 . 115 . HG13 1 3
2883 1 1 1 1 41 THR HA . 41 . HA 1 3
2883 1 2 1 1 115 ILE MG . 115 . HG2# 1 3
2884 1 1 1 1 41 THR H . 41 . H 1 3
2884 1 2 1 1 115 ILE MD . 115 . HD1# 1 3
2885 1 1 1 1 41 THR H . 41 . H 1 3
2885 1 2 1 1 115 ILE HG12 . 115 . HG12 1 3
2886 1 1 1 1 42 ALA H . 42 . H 1 3
2886 1 2 1 1 48 CYS HB2 . 48 . HB2 1 3
2887 1 1 1 1 42 ALA HA . 42 . HA 1 3
2887 1 2 1 1 75 ASP HA . 75 . HA 1 3
2888 1 1 1 1 42 ALA MB . 42 . HB# 1 3
2888 1 2 1 1 75 ASP HA . 75 . HA 1 3
2889 1 1 1 1 42 ALA HA . 42 . HA 1 3
2889 1 2 1 1 76 ARG H . 76 . H 1 3
2890 1 1 1 1 42 ALA MB . 42 . HB# 1 3
2890 1 2 1 1 76 ARG HD2 . 76 . HD2 1 3
2891 1 1 1 1 42 ALA MB . 42 . HB# 1 3
2891 1 2 1 1 76 ARG H . 76 . H 1 3
2892 1 1 1 1 42 ALA HA . 42 . HA 1 3
2892 1 2 1 1 78 GLU HB2 . 78 . HB2 1 3
2893 1 1 1 1 42 ALA HA . 42 . HA 1 3
2893 1 2 1 1 86 PHE HE2 . 86 . HE2 1 3
2894 1 1 1 1 42 ALA H . 42 . H 1 3
2894 1 2 1 1 86 PHE HE2 . 86 . HE2 1 3
2895 1 1 1 1 42 ALA MB . 42 . HB# 1 3
2895 1 2 1 1 115 ILE HB . 115 . HB 1 3
2896 1 1 1 1 42 ALA MB . 42 . HB# 1 3
2896 1 2 1 1 115 ILE MD . 115 . HD1# 1 3
2897 1 1 1 1 42 ALA MB . 42 . HB# 1 3
2897 1 2 1 1 115 ILE HG12 . 115 . HG12 1 3
2898 1 1 1 1 42 ALA MB . 42 . HB# 1 3
2898 1 2 1 1 115 ILE HG13 . 115 . HG13 1 3
2899 1 1 1 1 42 ALA MB . 42 . HB# 1 3
2899 1 2 1 1 115 ILE MG . 115 . HG2# 1 3
2900 1 1 1 1 42 ALA H . 42 . H 1 3
2900 1 2 1 1 115 ILE MD . 115 . HD1# 1 3
2901 1 1 1 1 42 ALA H . 42 . H 1 3
2901 1 2 1 1 115 ILE HG13 . 115 . HG13 1 3
2902 1 1 1 1 43 SER HB2 . 43 . HB2 1 3
2902 1 2 1 1 83 VAL HA . 83 . HA 1 3
2903 1 1 1 1 43 SER HA . 43 . HA 1 3
2903 1 2 1 1 86 PHE HA . 86 . HA 1 3
2904 1 1 1 1 43 SER HA . 43 . HA 1 3
2904 1 2 1 1 86 PHE HB2 . 86 . HB2 1 3
2905 1 1 1 1 43 SER HA . 43 . HA 1 3
2905 1 2 1 1 86 PHE HB3 . 86 . HB3 1 3
2906 1 1 1 1 43 SER HA . 43 . HA 1 3
2906 1 2 1 1 86 PHE HD1 . 86 . HD1 1 3
2907 1 1 1 1 43 SER HA . 43 . HA 1 3
2907 1 2 1 1 86 PHE HE1 . 86 . HE1 1 3
2908 1 1 1 1 43 SER HB2 . 43 . HB2 1 3
2908 1 2 1 1 86 PHE HB2 . 86 . HB2 1 3
2909 1 1 1 1 43 SER HB2 . 43 . HB2 1 3
2909 1 2 1 1 86 PHE HB3 . 86 . HB3 1 3
2910 1 1 1 1 43 SER HB2 . 43 . HB2 1 3
2910 1 2 1 1 86 PHE HD1 . 86 . HD1 1 3
2911 1 1 1 1 43 SER HB2 . 43 . HB2 1 3
2911 1 2 1 1 86 PHE HE1 . 86 . HE1 1 3
2912 1 1 1 1 43 SER HB2 . 43 . HB2 1 3
2912 1 2 1 1 86 PHE H . 86 . H 1 3
2913 1 1 1 1 43 SER HB3 . 43 . HB3 1 3
2913 1 2 1 1 86 PHE HB2 . 86 . HB2 1 3
2914 1 1 1 1 43 SER HB3 . 43 . HB3 1 3
2914 1 2 1 1 86 PHE HD1 . 86 . HD1 1 3
2915 1 1 1 1 43 SER HB3 . 43 . HB3 1 3
2915 1 2 1 1 86 PHE H . 86 . H 1 3
2916 1 1 1 1 43 SER H . 43 . H 1 3
2916 1 2 1 1 86 PHE QE . 86 . HE# 1 3
2917 1 1 1 1 44 TRP HE1 . 44 . HE1 1 3
2917 1 2 1 1 78 GLU HG2 . 78 . HG2 1 3
2918 1 1 1 1 44 TRP HE1 . 44 . HE1 1 3
2918 1 2 1 1 78 GLU HG3 . 78 . HG3 1 3
2919 1 1 1 1 44 TRP H . 44 . H 1 3
2919 1 2 1 1 78 GLU HG3 . 78 . HG3 1 3
2920 1 1 1 1 44 TRP HE1 . 44 . HE1 1 3
2920 1 2 1 1 115 ILE MD . 115 . HD1# 1 3
2921 1 1 1 1 44 TRP HE3 . 44 . HE3 1 3
2921 1 2 1 1 115 ILE MG . 115 . HG2# 1 3
2922 1 1 1 1 44 TRP HH2 . 44 . HH2 1 3
2922 1 2 1 1 115 ILE HB . 115 . HB 1 3
2923 1 1 1 1 44 TRP HH2 . 44 . HH2 1 3
2923 1 2 1 1 115 ILE MG . 115 . HG2# 1 3
2924 1 1 1 1 44 TRP HZ2 . 44 . HZ2 1 3
2924 1 2 1 1 115 ILE HB . 115 . HB 1 3
2925 1 1 1 1 44 TRP HZ2 . 44 . HZ2 1 3
2925 1 2 1 1 115 ILE MD . 115 . HD1# 1 3
2926 1 1 1 1 44 TRP HZ2 . 44 . HZ2 1 3
2926 1 2 1 1 115 ILE MG . 115 . HG2# 1 3
2927 1 1 1 1 44 TRP HZ3 . 44 . HZ3 1 3
2927 1 2 1 1 115 ILE MG . 115 . HG2# 1 3
2928 1 1 1 1 45 CYS HA . 45 . HA 1 3
2928 1 2 1 1 115 ILE MG . 115 . HG2# 1 3
2929 1 1 1 1 45 CYS HB2 . 45 . HB2 1 3
2929 1 2 1 1 115 ILE MG . 115 . HG2# 1 3
2930 1 1 1 1 45 CYS HB3 . 45 . HB3 1 3
2930 1 2 1 1 115 ILE MG . 115 . HG2# 1 3
2931 1 1 1 1 45 CYS HB2 . 45 . HB2 1 3
2931 1 2 1 1 116 THR MG . 116 . HG2# 1 3
2932 1 1 1 1 47 VAL HA . 47 . HA 1 3
2932 1 2 1 1 116 THR MG . 116 . HG2# 1 3
2933 1 1 1 1 47 VAL HB . 47 . HB 1 3
2933 1 2 1 1 116 THR MG . 116 . HG2# 1 3
2934 1 1 1 1 47 VAL QG . 47 . HG1# 1 3
2934 1 2 1 1 116 THR HB . 116 . HB 1 3
2935 1 1 1 1 47 VAL QG . 47 . HG1# 1 3
2935 1 2 1 1 116 THR MG . 116 . HG2# 1 3
2936 1 1 1 1 47 VAL QG . 47 . HG1# 1 3
2936 1 2 1 1 133 LEU HG . 133 . HG 1 3
2937 1 1 1 1 47 VAL HA . 47 . HA 1 3
2937 1 2 1 1 134 TYR HB2 . 134 . HB2 1 3
2938 1 1 1 1 47 VAL QG . 47 . HG1# 1 3
2938 1 2 1 1 134 TYR HA . 134 . HA 1 3
2939 1 1 1 1 47 VAL QG . 47 . HG1# 1 3
2939 1 2 1 1 134 TYR HB2 . 134 . HB2 1 3
2940 1 1 1 1 47 VAL QG . 47 . HG1# 1 3
2940 1 2 1 1 134 TYR QB . 134 . HB# 1 3
2941 1 1 1 1 47 VAL QG . 47 . HG1# 1 3
2941 1 2 1 1 134 TYR HD2 . 134 . HD2 1 3
2942 1 1 1 1 47 VAL QG . 47 . HG# 1 3
2942 1 2 1 1 134 TYR HB3 . 134 . HB3 1 3
2943 1 1 1 1 47 VAL QG . 47 . HG# 1 3
2943 1 2 1 1 134 TYR HE2 . 134 . HE2 1 3
2944 1 1 1 1 48 CYS HA . 48 . HA 1 3
2944 1 2 1 1 55 ILE MD . 55 . HD1# 1 3
2945 1 1 1 1 48 CYS HB3 . 48 . HB3 1 3
2945 1 2 1 1 86 PHE HD2 . 86 . HD2 1 3
2946 1 1 1 1 48 CYS HB3 . 48 . HB3 1 3
2946 1 2 1 1 86 PHE HE2 . 86 . HE2 1 3
2947 1 1 1 1 48 CYS HA . 48 . HA 1 3
2947 1 2 1 1 116 THR MG . 116 . HG2# 1 3
2948 1 1 1 1 48 CYS HB2 . 48 . HB2 1 3
2948 1 2 1 1 116 THR MG . 116 . HG2# 1 3
2949 1 1 1 1 48 CYS HA . 48 . HA 1 3
2949 1 2 1 1 134 TYR QD . 134 . HD# 1 3
2950 1 1 1 1 49 ARG HA . 49 . HA 1 3
2950 1 2 1 1 86 PHE QE . 86 . HE# 1 3
2951 1 1 1 1 49 ARG HB2 . 49 . HB2 1 3
2951 1 2 1 1 86 PHE HE1 . 86 . HE1 1 3
2952 1 1 1 1 49 ARG HD2 . 49 . HD2 1 3
2952 1 2 1 1 86 PHE HE1 . 86 . HE1 1 3
2953 1 1 1 1 49 ARG HG2 . 49 . HG2 1 3
2953 1 2 1 1 86 PHE HE1 . 86 . HE1 1 3
2954 1 1 1 1 49 ARG H . 49 . H 1 3
2954 1 2 1 1 86 PHE HZ . 86 . HZ 1 3
2955 1 1 1 1 49 ARG HA . 49 . HA 1 3
2955 1 2 1 1 90 THR MG . 90 . HG2# 1 3
2956 1 1 1 1 49 ARG HB2 . 49 . HB2 1 3
2956 1 2 1 1 90 THR MG . 90 . HG2# 1 3
2957 1 1 1 1 49 ARG HB3 . 49 . HB3 1 3
2957 1 2 1 1 90 THR MG . 90 . HG2# 1 3
2958 1 1 1 1 49 ARG HD2 . 49 . HD2 1 3
2958 1 2 1 1 90 THR MG . 90 . HG2# 1 3
2959 1 1 1 1 49 ARG HD3 . 49 . HD3 1 3
2959 1 2 1 1 90 THR MG . 90 . HG2# 1 3
2960 1 1 1 1 49 ARG HG2 . 49 . HG2 1 3
2960 1 2 1 1 90 THR HB . 90 . HB 1 3
2961 1 1 1 1 49 ARG HG2 . 49 . HG2 1 3
2961 1 2 1 1 90 THR MG . 90 . HG2# 1 3
2962 1 1 1 1 49 ARG HG3 . 49 . HG3 1 3
2962 1 2 1 1 90 THR MG . 90 . HG2# 1 3
2963 1 1 1 1 49 ARG H . 49 . H 1 3
2963 1 2 1 1 90 THR MG . 90 . HG2# 1 3
2964 1 1 1 1 50 LYS QB . 50 . HB# 1 3
2964 1 2 1 1 134 TYR QD . 134 . HD# 1 3
2965 1 1 1 1 50 LYS QB . 50 . HB# 1 3
2965 1 2 1 1 134 TYR HE2 . 134 . HE2 1 3
2966 1 1 1 1 50 LYS QD . 50 . HD# 1 3
2966 1 2 1 1 134 TYR QB . 134 . HB# 1 3
2967 1 1 1 1 50 LYS QD . 50 . HD# 1 3
2967 1 2 1 1 134 TYR HD2 . 134 . HD2 1 3
2968 1 1 1 1 50 LYS QD . 50 . HD# 1 3
2968 1 2 1 1 134 TYR QE . 134 . HE# 1 3
2969 1 1 1 1 50 LYS QE . 50 . HE# 1 3
2969 1 2 1 1 134 TYR HD2 . 134 . HD2 1 3
2970 1 1 1 1 50 LYS QE . 50 . HE# 1 3
2970 1 2 1 1 134 TYR QD . 134 . HD# 1 3
2971 1 1 1 1 50 LYS QE . 50 . HE# 1 3
2971 1 2 1 1 134 TYR QE . 134 . HE# 1 3
2972 1 1 1 1 50 LYS HG3 . 50 . HG2 1 3
2972 1 2 1 1 134 TYR HD2 . 134 . HD2 1 3
2973 1 1 1 1 50 LYS HG3 . 50 . HG2 1 3
2973 1 2 1 1 134 TYR HE2 . 134 . HE2 1 3
2974 1 1 1 1 50 LYS HG2 . 50 . HG3 1 3
2974 1 2 1 1 134 TYR HD2 . 134 . HD2 1 3
2975 1 1 1 1 50 LYS HG2 . 50 . HG3 1 3
2975 1 2 1 1 134 TYR HE2 . 134 . HE2 1 3
2976 1 1 1 1 51 GLU QG . 51 . HG2 1 3
2976 1 2 1 1 92 VAL QG . 92 . HG2# 1 3
2977 1 1 1 1 51 GLU QG . 51 . HG2 1 3
2977 1 2 1 1 134 TYR H . 134 . H 1 3
2978 1 1 1 1 51 GLU QG . 51 . HG3 1 3
2978 1 2 1 1 134 TYR HD1 . 134 . HD1 1 3
2979 1 1 1 1 51 GLU H . 51 . H 1 3
2979 1 2 1 1 134 TYR HB2 . 134 . HB2 1 3
2980 1 1 1 1 51 GLU H . 51 . H 1 3
2980 1 2 1 1 134 TYR HB3 . 134 . HB3 1 3
2981 1 1 1 1 51 GLU H . 51 . H 1 3
2981 1 2 1 1 134 TYR HD1 . 134 . HD1 1 3
2982 1 1 1 1 52 MET ME . 52 . HE# 1 3
2982 1 2 1 1 73 GLY QA . 73 . HA3 1 3
2983 1 1 1 1 52 MET ME . 52 . HE# 1 3
2983 1 2 1 1 86 PHE HD2 . 86 . HD2 1 3
2984 1 1 1 1 52 MET ME . 52 . HE# 1 3
2984 1 2 1 1 86 PHE HE2 . 86 . HE2 1 3
2985 1 1 1 1 52 MET ME . 52 . HE# 1 3
2985 1 2 1 1 86 PHE HZ . 86 . HZ 1 3
2986 1 1 1 1 52 MET ME . 52 . HE# 1 3
2986 1 2 1 1 87 ALA HA . 87 . HA 1 3
2987 1 1 1 1 52 MET HA . 52 . HA 1 3
2987 1 2 1 1 90 THR MG . 90 . HG2# 1 3
2988 1 1 1 1 52 MET ME . 52 . HE# 1 3
2988 1 2 1 1 90 THR HA . 90 . HA 1 3
2989 1 1 1 1 52 MET ME . 52 . HE# 1 3
2989 1 2 1 1 90 THR HB . 90 . HB 1 3
2990 1 1 1 1 52 MET ME . 52 . HE# 1 3
2990 1 2 1 1 90 THR H . 90 . H 1 3
2991 1 1 1 1 52 MET QG . 52 . HG2 1 3
2991 1 2 1 1 90 THR MG . 90 . HG2# 1 3
2992 1 1 1 1 52 MET H . 52 . H 1 3
2992 1 2 1 1 90 THR MG . 90 . HG2# 1 3
2993 1 1 1 1 52 MET HA . 52 . HA 1 3
2993 1 2 1 1 92 VAL QG . 92 . HG2# 1 3
2994 1 1 1 1 52 MET QB . 52 . HB# 1 3
2994 1 2 1 1 92 VAL QG . 92 . HG2# 1 3
2995 1 1 1 1 52 MET QB . 52 . HB# 1 3
2995 1 2 1 1 92 VAL H . 92 . H 1 3
2996 1 1 1 1 52 MET ME . 52 . HE# 1 3
2996 1 2 1 1 92 VAL HA . 92 . HA 1 3
2997 1 1 1 1 52 MET ME . 52 . HE# 1 3
2997 1 2 1 1 92 VAL QG . 92 . HG1# 1 3
2998 1 1 1 1 52 MET ME . 52 . HE# 1 3
2998 1 2 1 1 92 VAL H . 92 . H 1 3
2999 1 1 1 1 52 MET QG . 52 . HG2 1 3
2999 1 2 1 1 92 VAL QG . 92 . HG2# 1 3
3000 1 1 1 1 52 MET ME . 52 . HE# 1 3
3000 1 2 1 1 94 TYR QE . 94 . HE# 1 3
3001 1 1 1 1 52 MET ME . 52 . HE# 1 3
3001 1 2 1 1 96 LEU QD . 96 . HD1# 1 3
3002 1 1 1 1 53 PRO HD2 . 53 . HD2 1 3
3002 1 2 1 1 90 THR HB . 90 . HB 1 3
3003 1 1 1 1 53 PRO HD2 . 53 . HD2 1 3
3003 1 2 1 1 90 THR MG . 90 . HG2# 1 3
3004 1 1 1 1 53 PRO HD3 . 53 . HD3 1 3
3004 1 2 1 1 90 THR MG . 90 . HG2# 1 3
3005 1 1 1 1 53 PRO QG . 53 . HG# 1 3
3005 1 2 1 1 90 THR HA . 90 . HA 1 3
3006 1 1 1 1 53 PRO QG . 53 . HG# 1 3
3006 1 2 1 1 90 THR HB . 90 . HB 1 3
3007 1 1 1 1 53 PRO HA . 53 . HA 1 3
3007 1 2 1 1 92 VAL QG . 92 . HG2# 1 3
3008 1 1 1 1 54 PHE HD2 . 54 . HD2 1 3
3008 1 2 1 1 134 TYR HE1 . 134 . HE1 1 3
3009 1 1 1 1 54 PHE QD . 54 . HD# 1 3
3009 1 2 1 1 134 TYR HE1 . 134 . HE1 1 3
3010 1 1 1 1 54 PHE HB3 . 54 . HB3 1 3
3010 1 2 1 1 139 PHE QE . 139 . HE# 1 3
3011 1 1 1 1 54 PHE H . 54 . H 1 3
3011 1 2 1 1 139 PHE HZ . 139 . HZ 1 3
3012 1 1 1 1 55 ILE MG . 55 . HG2# 1 3
3012 1 2 1 1 69 PHE HZ . 69 . HZ 1 3
3013 1 1 1 1 55 ILE HB . 55 . HB 1 3
3013 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
3014 1 1 1 1 55 ILE MD . 55 . HD1# 1 3
3014 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
3015 1 1 1 1 55 ILE MG . 55 . HG2# 1 3
3015 1 2 1 1 71 LEU HA . 71 . HA 1 3
3016 1 1 1 1 55 ILE MG . 55 . HG2# 1 3
3016 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
3017 1 1 1 1 55 ILE HB . 55 . HB 1 3
3017 1 2 1 1 94 TYR QE . 94 . HE2 1 3
3018 1 1 1 1 55 ILE MD . 55 . HD1# 1 3
3018 1 2 1 1 94 TYR QE . 94 . HE2 1 3
3019 1 1 1 1 55 ILE MG . 55 . HG2# 1 3
3019 1 2 1 1 94 TYR QD . 94 . HD2 1 3
3020 1 1 1 1 55 ILE MG . 55 . HG2# 1 3
3020 1 2 1 1 94 TYR QE . 94 . HE2 1 3
3021 1 1 1 1 55 ILE H . 55 . H 1 3
3021 1 2 1 1 94 TYR QE . 94 . HE2 1 3
3022 1 1 1 1 55 ILE MD . 55 . HD1# 1 3
3022 1 2 1 1 139 PHE HD1 . 139 . HD1 1 3
3023 1 1 1 1 55 ILE MD . 55 . HD1# 1 3
3023 1 2 1 1 139 PHE HE1 . 139 . HE1 1 3
3024 1 1 1 1 55 ILE MG . 55 . HG2# 1 3
3024 1 2 1 1 139 PHE HE1 . 139 . HE1 1 3
3025 1 1 1 1 55 ILE H . 55 . H 1 3
3025 1 2 1 1 139 PHE HZ . 139 . HZ 1 3
3026 1 1 1 1 56 GLU HA . 56 . HA 1 3
3026 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
3027 1 1 1 1 56 GLU H . 56 . H 1 3
3027 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
3028 1 1 1 1 56 GLU HA . 56 . HA 1 3
3028 1 2 1 1 92 VAL HA . 92 . HA 1 3
3029 1 1 1 1 56 GLU HA . 56 . HA 1 3
3029 1 2 1 1 92 VAL QG . 92 . HG2# 1 3
3030 1 1 1 1 56 GLU QB . 56 . HB2 1 3
3030 1 2 1 1 92 VAL HA . 92 . HA 1 3
3031 1 1 1 1 56 GLU QB . 56 . HB2 1 3
3031 1 2 1 1 92 VAL QG . 92 . HG1# 1 3
3032 1 1 1 1 56 GLU QB . 56 . HB2 1 3
3032 1 2 1 1 92 VAL H . 92 . H 1 3
3033 1 1 1 1 56 GLU H . 56 . H 1 3
3033 1 2 1 1 92 VAL QG . 92 . HG1# 1 3
3034 1 1 1 1 56 GLU QB . 56 . HB2 1 3
3034 1 2 1 1 93 THR MG . 93 . HG2# 1 3
3035 1 1 1 1 56 GLU QB . 56 . HB2 1 3
3035 1 2 1 1 93 THR H . 93 . H 1 3
3036 1 1 1 1 56 GLU HA . 56 . HA 1 3
3036 1 2 1 1 94 TYR HB3 . 94 . HB3 1 3
3037 1 1 1 1 56 GLU HA . 56 . HA 1 3
3037 1 2 1 1 94 TYR QD . 94 . HD2 1 3
3038 1 1 1 1 56 GLU HA . 56 . HA 1 3
3038 1 2 1 1 94 TYR QE . 94 . HE2 1 3
3039 1 1 1 1 56 GLU QB . 56 . HB2 1 3
3039 1 2 1 1 94 TYR QE . 94 . HE2 1 3
3040 1 1 1 1 56 GLU QB . 56 . HB2 1 3
3040 1 2 1 1 94 TYR H . 94 . H 1 3
3041 1 1 1 1 56 GLU H . 56 . H 1 3
3041 1 2 1 1 94 TYR QD . 94 . HD2 1 3
3042 1 1 1 1 56 GLU H . 56 . H 1 3
3042 1 2 1 1 94 TYR QE . 94 . HE2 1 3
3043 1 1 1 1 58 ASP HB2 . 58 . HB2 1 3
3043 1 2 1 1 139 PHE HE2 . 139 . HE2 1 3
3044 1 1 1 1 58 ASP HB3 . 58 . HB3 1 3
3044 1 2 1 1 139 PHE HE2 . 139 . HE2 1 3
3045 1 1 1 1 58 ASP H . 58 . H 1 3
3045 1 2 1 1 139 PHE HE2 . 139 . HE2 1 3
3046 1 1 1 1 58 ASP H . 58 . H 1 3
3046 1 2 1 1 139 PHE HZ . 139 . HZ 1 3
3047 1 1 1 1 58 ASP HA . 58 . HA 1 3
3047 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 3
3048 1 1 1 1 58 ASP HA . 58 . HA 1 3
3048 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 3
3049 1 1 1 1 58 ASP HB2 . 58 . HB2 1 3
3049 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 3
3050 1 1 1 1 58 ASP HB2 . 58 . HB2 1 3
3050 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 3
3051 1 1 1 1 58 ASP HB3 . 58 . HB3 1 3
3051 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 3
3052 1 1 1 1 58 ASP HB3 . 58 . HB3 1 3
3052 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 3
3053 1 1 1 1 58 ASP H . 58 . H 1 3
3053 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 3
3054 1 1 1 1 59 ILE MG . 59 . HG2# 1 3
3054 1 2 1 1 69 PHE HE1 . 69 . HE1 1 3
3055 1 1 1 1 59 ILE MG . 59 . HG2# 1 3
3055 1 2 1 1 69 PHE HZ . 69 . HZ 1 3
3056 1 1 1 1 59 ILE MD . 59 . HD1# 1 3
3056 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
3057 1 1 1 1 59 ILE MG . 59 . HG2# 1 3
3057 1 2 1 1 71 LEU QB . 71 . HB# 1 3
3058 1 1 1 1 59 ILE MG . 59 . HG2# 1 3
3058 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
3059 1 1 1 1 59 ILE H . 59 . H 1 3
3059 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
3060 1 1 1 1 59 ILE MD . 59 . HD1# 1 3
3060 1 2 1 1 139 PHE HD1 . 139 . HD1 1 3
3061 1 1 1 1 59 ILE MD . 59 . HD1# 1 3
3061 1 2 1 1 139 PHE HE1 . 139 . HE1 1 3
3062 1 1 1 1 59 ILE MG . 59 . HG2# 1 3
3062 1 2 1 1 139 PHE HE1 . 139 . HE1 1 3
3063 1 1 1 1 59 ILE H . 59 . H 1 3
3063 1 2 1 1 139 PHE HE2 . 139 . HE2 1 3
3064 1 1 1 1 59 ILE H . 59 . H 1 3
3064 1 2 1 1 139 PHE HZ . 139 . HZ 1 3
3065 1 1 1 1 59 ILE MD . 59 . HD1# 1 3
3065 1 2 1 1 142 LEU HG . 142 . HG 1 3
3066 1 1 1 1 59 ILE HA . 59 . HA 1 3
3066 1 2 1 1 143 VAL MG1 . 143 . HG1# 1 3
3067 1 1 1 1 59 ILE MD . 59 . HD1# 1 3
3067 1 2 1 1 143 VAL HA . 143 . HA 1 3
3068 1 1 1 1 59 ILE MD . 59 . HD1# 1 3
3068 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 3
3069 1 1 1 1 59 ILE MD . 59 . HD1# 1 3
3069 1 2 1 1 143 VAL H . 143 . H 1 3
3070 1 1 1 1 59 ILE HG12 . 59 . HG12 1 3
3070 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 3
3071 1 1 1 1 59 ILE MG . 59 . HG2# 1 3
3071 1 2 1 1 143 VAL HA . 143 . HA 1 3
3072 1 1 1 1 59 ILE H . 59 . H 1 3
3072 1 2 1 1 143 VAL HB . 143 . HB 1 3
3073 1 1 1 1 59 ILE HA . 59 . HA 1 3
3073 1 2 1 1 146 ILE MD . 146 . HD1# 1 3
3074 1 1 1 1 59 ILE HB . 59 . HB 1 3
3074 1 2 1 1 146 ILE MD . 146 . HD1# 1 3
3075 1 1 1 1 59 ILE MD . 59 . HD1# 1 3
3075 1 2 1 1 146 ILE MG . 146 . HG2# 1 3
3076 1 1 1 1 59 ILE MG . 59 . HG2# 1 3
3076 1 2 1 1 146 ILE MD . 146 . HD1# 1 3
3077 1 1 1 1 59 ILE MG . 59 . HG2# 1 3
3077 1 2 1 1 146 ILE HG12 . 146 . HG12 1 3
3078 1 1 1 1 59 ILE MG . 59 . HG2# 1 3
3078 1 2 1 1 146 ILE MG . 146 . HG2# 1 3
3079 1 1 1 1 59 ILE MG . 59 . HG2# 1 3
3079 1 2 1 1 150 LEU QD . 150 . HD2# 1 3
3080 1 1 1 1 60 TRP HE3 . 60 . HE3 1 3
3080 1 2 1 1 69 PHE HE2 . 69 . HE2 1 3
3081 1 1 1 1 60 TRP HZ3 . 60 . HZ3 1 3
3081 1 2 1 1 69 PHE HD2 . 69 . HD2 1 3
3082 1 1 1 1 60 TRP HH2 . 60 . HH2 1 3
3082 1 2 1 1 70 ALA HA . 70 . HA 1 3
3083 1 1 1 1 60 TRP HH2 . 60 . HH2 1 3
3083 1 2 1 1 70 ALA MB . 70 . HB# 1 3
3084 1 1 1 1 60 TRP HZ3 . 60 . HZ3 1 3
3084 1 2 1 1 70 ALA HA . 70 . HA 1 3
3085 1 1 1 1 60 TRP HA . 60 . HA 1 3
3085 1 2 1 1 71 LEU QB . 71 . HB# 1 3
3086 1 1 1 1 60 TRP HA . 60 . HA 1 3
3086 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
3087 1 1 1 1 60 TRP HB3 . 60 . HB2 1 3
3087 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
3088 1 1 1 1 60 TRP HB2 . 60 . HB3 1 3
3088 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
3089 1 1 1 1 60 TRP HD1 . 60 . HD1 1 3
3089 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
3090 1 1 1 1 60 TRP HE3 . 60 . HE3 1 3
3090 1 2 1 1 71 LEU QB . 71 . HB# 1 3
3091 1 1 1 1 60 TRP HE3 . 60 . HE3 1 3
3091 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
3092 1 1 1 1 60 TRP HE3 . 60 . HE3 1 3
3092 1 2 1 1 71 LEU H . 71 . H 1 3
3093 1 1 1 1 60 TRP HH2 . 60 . HH2 1 3
3093 1 2 1 1 71 LEU H . 71 . H 1 3
3094 1 1 1 1 60 TRP H . 60 . H 1 3
3094 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
3095 1 1 1 1 60 TRP HZ3 . 60 . HZ3 1 3
3095 1 2 1 1 71 LEU QB . 71 . HB# 1 3
3096 1 1 1 1 60 TRP HZ3 . 60 . HZ3 1 3
3096 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
3097 1 1 1 1 60 TRP HD1 . 60 . HD1 1 3
3097 1 2 1 1 93 THR MG . 93 . HG2# 1 3
3098 1 1 1 1 60 TRP HD1 . 60 . HD1 1 3
3098 1 2 1 1 93 THR H . 93 . H 1 3
3099 1 1 1 1 60 TRP HE1 . 60 . HE1 1 3
3099 1 2 1 1 93 THR HA . 93 . HA 1 3
3100 1 1 1 1 60 TRP HE1 . 60 . HE1 1 3
3100 1 2 1 1 93 THR HB . 93 . HB 1 3
3101 1 1 1 1 60 TRP HE1 . 60 . HE1 1 3
3101 1 2 1 1 93 THR MG . 93 . HG2# 1 3
3102 1 1 1 1 60 TRP HE1 . 60 . HE1 1 3
3102 1 2 1 1 93 THR H . 93 . H 1 3
3103 1 1 1 1 60 TRP HB2 . 60 . HB3 1 3
3103 1 2 1 1 94 TYR QD . 94 . HD2 1 3
3104 1 1 1 1 60 TRP HD1 . 60 . HD1 1 3
3104 1 2 1 1 94 TYR HA . 94 . HA 1 3
3105 1 1 1 1 60 TRP HD1 . 60 . HD1 1 3
3105 1 2 1 1 94 TYR HB2 . 94 . HB2 1 3
3106 1 1 1 1 60 TRP HD1 . 60 . HD1 1 3
3106 1 2 1 1 94 TYR QD . 94 . HD2 1 3
3107 1 1 1 1 60 TRP HD1 . 60 . HD1 1 3
3107 1 2 1 1 94 TYR H . 94 . H 1 3
3108 1 1 1 1 60 TRP HE1 . 60 . HE1 1 3
3108 1 2 1 1 94 TYR HA . 94 . HA 1 3
3109 1 1 1 1 60 TRP HE1 . 60 . HE1 1 3
3109 1 2 1 1 94 TYR HB2 . 94 . HB2 1 3
3110 1 1 1 1 60 TRP HE1 . 60 . HE1 1 3
3110 1 2 1 1 94 TYR HB3 . 94 . HB3 1 3
3111 1 1 1 1 60 TRP HE1 . 60 . HE1 1 3
3111 1 2 1 1 94 TYR QD . 94 . HD2 1 3
3112 1 1 1 1 60 TRP HE1 . 60 . HE1 1 3
3112 1 2 1 1 94 TYR H . 94 . H 1 3
3113 1 1 1 1 60 TRP H . 60 . H 1 3
3113 1 2 1 1 94 TYR QD . 94 . HD2 1 3
3114 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 3
3114 1 2 1 1 94 TYR HA . 94 . HA 1 3
3115 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 3
3115 1 2 1 1 94 TYR H . 94 . H 1 3
3116 1 1 1 1 60 TRP HE1 . 60 . HE1 1 3
3116 1 2 1 1 95 PRO HD2 . 95 . HD2 1 3
3117 1 1 1 1 60 TRP HE1 . 60 . HE1 1 3
3117 1 2 1 1 95 PRO HD3 . 95 . HD3 1 3
3118 1 1 1 1 60 TRP HH2 . 60 . HH2 1 3
3118 1 2 1 1 95 PRO HD2 . 95 . HD2 1 3
3119 1 1 1 1 60 TRP HH2 . 60 . HH2 1 3
3119 1 2 1 1 95 PRO HD3 . 95 . HD3 1 3
3120 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 3
3120 1 2 1 1 95 PRO HD2 . 95 . HD2 1 3
3121 1 1 1 1 60 TRP HZ2 . 60 . HZ2 1 3
3121 1 2 1 1 95 PRO HD3 . 95 . HD3 1 3
3122 1 1 1 1 61 LEU QD . 61 . HD2# 1 3
3122 1 2 1 1 94 TYR QD . 94 . HD2 1 3
3123 1 1 1 1 63 HIS HB2 . 63 . HB2 1 3
3123 1 2 1 1 69 PHE HD2 . 69 . HD2 1 3
3124 1 1 1 1 63 HIS HB3 . 63 . HB3 1 3
3124 1 2 1 1 69 PHE HD2 . 69 . HD2 1 3
3125 1 1 1 1 63 HIS HB3 . 63 . HB3 1 3
3125 1 2 1 1 146 ILE MG . 146 . HG2# 1 3
3126 1 1 1 1 63 HIS HD2 . 63 . HD2 1 3
3126 1 2 1 1 146 ILE MG . 146 . HG2# 1 3
3127 1 1 1 1 63 HIS HE1 . 63 . HE1 1 3
3127 1 2 1 1 146 ILE MG . 146 . HG2# 1 3
3128 1 1 1 1 63 HIS HE1 . 63 . HE1 1 3
3128 1 2 1 1 147 ASN HA . 147 . HA 1 3
3129 1 1 1 1 63 HIS HE1 . 63 . HE1 1 3
3129 1 2 1 1 147 ASN QB . 147 . HB2 1 3
3130 1 1 1 1 63 HIS HA . 63 . HA 1 3
3130 1 2 1 1 150 LEU QD . 150 . HD2# 1 3
3131 1 1 1 1 63 HIS HB2 . 63 . HB2 1 3
3131 1 2 1 1 150 LEU QD . 150 . HD2# 1 3
3132 1 1 1 1 63 HIS HD2 . 63 . HD2 1 3
3132 1 2 1 1 150 LEU QD . 150 . HD2# 1 3
3133 1 1 1 1 63 HIS HE1 . 63 . HE1 1 3
3133 1 2 1 1 150 LEU QD . 150 . HD2# 1 3
3134 1 1 1 1 63 HIS H . 63 . H 1 3
3134 1 2 1 1 150 LEU QD . 150 . HD2# 1 3
3135 1 1 1 1 64 LYS QE . 64 . HE# 1 3
3135 1 2 1 1 93 THR MG . 93 . HG2# 1 3
3136 1 1 1 1 66 ASN HA . 66 . HA 1 3
3136 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
3137 1 1 1 1 66 ASN HB2 . 66 . HB2 1 3
3137 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
3138 1 1 1 1 66 ASN HB3 . 66 . HB3 1 3
3138 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
3139 1 1 1 1 66 ASN QD . 66 . HD21 1 3
3139 1 2 1 1 150 LEU HA . 150 . HA 1 3
3140 1 1 1 1 66 ASN QD . 66 . HD21 1 3
3140 1 2 1 1 150 LEU QB . 150 . HB2 1 3
3141 1 1 1 1 66 ASN QD . 66 . HD21 1 3
3141 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
3142 1 1 1 1 66 ASN H . 66 . H 1 3
3142 1 2 1 1 150 LEU QD . 150 . HD2# 1 3
3143 1 1 1 1 68 ASP HA . 68 . HA 1 3
3143 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
3144 1 1 1 1 68 ASP HB2 . 68 . HB2 1 3
3144 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
3145 1 1 1 1 68 ASP HB3 . 68 . HB3 1 3
3145 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
3146 1 1 1 1 68 ASP H . 68 . H 1 3
3146 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
3147 1 1 1 1 69 PHE HD1 . 69 . HD1 1 3
3147 1 2 1 1 120 LEU QD . 120 . HD1# 1 3
3148 1 1 1 1 69 PHE HD1 . 69 . HD1 1 3
3148 1 2 1 1 146 ILE MD . 146 . HD1# 1 3
3149 1 1 1 1 69 PHE HD1 . 69 . HD1 1 3
3149 1 2 1 1 146 ILE MG . 146 . HG2# 1 3
3150 1 1 1 1 69 PHE HE1 . 69 . HE1 1 3
3150 1 2 1 1 146 ILE MD . 146 . HD1# 1 3
3151 1 1 1 1 69 PHE HE1 . 69 . HE1 1 3
3151 1 2 1 1 146 ILE MG . 146 . HG2# 1 3
3152 1 1 1 1 69 PHE HZ . 69 . HZ 1 3
3152 1 2 1 1 146 ILE MD . 146 . HD1# 1 3
3153 1 1 1 1 69 PHE HA . 69 . HA 1 3
3153 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
3154 1 1 1 1 69 PHE HB2 . 69 . HB2 1 3
3154 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
3155 1 1 1 1 69 PHE HB3 . 69 . HB3 1 3
3155 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
3156 1 1 1 1 69 PHE HD1 . 69 . HD1 1 3
3156 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
3157 1 1 1 1 69 PHE HE1 . 69 . HE1 1 3
3157 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
3158 1 1 1 1 69 PHE H . 69 . H 1 3
3158 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
3159 1 1 1 1 70 ALA H . 70 . H 1 3
3159 1 2 1 1 120 LEU QD . 120 . HD1# 1 3
3160 1 1 1 1 70 ALA H . 70 . H 1 3
3160 1 2 1 1 150 LEU QD . 150 . HD1# 1 3
3161 1 1 1 1 71 LEU QD . 71 . HD1# 1 3
3161 1 2 1 1 94 TYR HA . 94 . HA 1 3
3162 1 1 1 1 71 LEU QD . 71 . HD1# 1 3
3162 1 2 1 1 94 TYR HB2 . 94 . HB2 1 3
3163 1 1 1 1 71 LEU QD . 71 . HD1# 1 3
3163 1 2 1 1 94 TYR HB3 . 94 . HB3 1 3
3164 1 1 1 1 71 LEU QD . 71 . HD1# 1 3
3164 1 2 1 1 94 TYR QD . 94 . HD2 1 3
3165 1 1 1 1 71 LEU QD . 71 . HD1# 1 3
3165 1 2 1 1 94 TYR QE . 94 . HE2 1 3
3166 1 1 1 1 71 LEU QD . 71 . HD1# 1 3
3166 1 2 1 1 94 TYR H . 94 . H 1 3
3167 1 1 1 1 71 LEU QD . 71 . HD1# 1 3
3167 1 2 1 1 95 PRO HD3 . 95 . HD3 1 3
3168 1 1 1 1 72 ILE HA . 72 . HA 1 3
3168 1 2 1 1 94 TYR QD . 94 . HD1 1 3
3169 1 1 1 1 72 ILE MG . 72 . HG2# 1 3
3169 1 2 1 1 94 TYR QD . 94 . HD1 1 3
3170 1 1 1 1 72 ILE MD . 72 . HD1# 1 3
3170 1 2 1 1 95 PRO HB2 . 95 . HB2 1 3
3171 1 1 1 1 72 ILE MG . 72 . HG2# 1 3
3171 1 2 1 1 95 PRO HB2 . 95 . HB2 1 3
3172 1 1 1 1 72 ILE HA . 72 . HA 1 3
3172 1 2 1 1 96 LEU HA . 96 . HA 1 3
3173 1 1 1 1 72 ILE HA . 72 . HA 1 3
3173 1 2 1 1 96 LEU QD . 96 . HD1# 1 3
3174 1 1 1 1 72 ILE MG . 72 . HG2# 1 3
3174 1 2 1 1 96 LEU HA . 96 . HA 1 3
3175 1 1 1 1 72 ILE HA . 72 . HA 1 3
3175 1 2 1 1 97 GLY H . 97 . H 1 3
3176 1 1 1 1 72 ILE HG13 . 72 . HG13 1 3
3176 1 2 1 1 97 GLY H . 97 . H 1 3
3177 1 1 1 1 72 ILE MG . 72 . HG2# 1 3
3177 1 2 1 1 97 GLY H . 97 . H 1 3
3178 1 1 1 1 73 GLY QA . 73 . HA2 1 3
3178 1 2 1 1 94 TYR QE . 94 . HE1 1 3
3179 1 1 1 1 73 GLY H . 73 . H 1 3
3179 1 2 1 1 94 TYR HB3 . 94 . HB3 1 3
3180 1 1 1 1 73 GLY H . 73 . H 1 3
3180 1 2 1 1 94 TYR QD . 94 . HD1 1 3
3181 1 1 1 1 73 GLY H . 73 . H 1 3
3181 1 2 1 1 94 TYR QE . 94 . HE1 1 3
3182 1 1 1 1 73 GLY QA . 73 . HA2 1 3
3182 1 2 1 1 96 LEU QD . 96 . HD2# 1 3
3183 1 1 1 1 73 GLY H . 73 . H 1 3
3183 1 2 1 1 96 LEU QD . 96 . HD1# 1 3
3184 1 1 1 1 74 ILE H . 74 . H 1 3
3184 1 2 1 1 94 TYR QE . 94 . HE1 1 3
3185 1 1 1 1 74 ILE HA . 74 . HA 1 3
3185 1 2 1 1 97 GLY HA3 . 97 . HA3 1 3
3186 1 1 1 1 74 ILE HA . 74 . HA 1 3
3186 1 2 1 1 97 GLY H . 97 . H 1 3
3187 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
3187 1 2 1 1 99 ASP HA . 99 . HA 1 3
3188 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
3188 1 2 1 1 99 ASP HB2 . 99 . HB2 1 3
3189 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
3189 1 2 1 1 99 ASP HB3 . 99 . HB3 1 3
3190 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
3190 1 2 1 1 99 ASP H . 99 . H 1 3
3191 1 1 1 1 74 ILE MD . 74 . HD1# 1 3
3191 1 2 1 1 104 ILE MD . 104 . HD1# 1 3
3192 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
3192 1 2 1 1 104 ILE HB . 104 . HB 1 3
3193 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
3193 1 2 1 1 104 ILE MD . 104 . HD1# 1 3
3194 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
3194 1 2 1 1 104 ILE MG . 104 . HG2# 1 3
3195 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
3195 1 2 1 1 105 PHE QD . 105 . HD1 1 3
3196 1 1 1 1 74 ILE MG . 74 . HG2# 1 3
3196 1 2 1 1 105 PHE H . 105 . H 1 3
3197 1 1 1 1 75 ASP HA . 75 . HA 1 3
3197 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 3
3198 1 1 1 1 75 ASP HB3 . 75 . HB3 1 3
3198 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 3
3199 1 1 1 1 75 ASP HB2 . 75 . HB2 1 3
3199 1 2 1 1 96 LEU QD . 96 . HD1# 1 3
3200 1 1 1 1 75 ASP H . 75 . H 1 3
3200 1 2 1 1 96 LEU QD . 96 . HD2# 1 3
3201 1 1 1 1 75 ASP HB2 . 75 . HB2 1 3
3201 1 2 1 1 97 GLY H . 97 . H 1 3
3202 1 1 1 1 75 ASP H . 75 . H 1 3
3202 1 2 1 1 97 GLY HA2 . 97 . HA2 1 3
3203 1 1 1 1 75 ASP H . 75 . H 1 3
3203 1 2 1 1 97 GLY HA3 . 97 . HA3 1 3
3204 1 1 1 1 75 ASP H . 75 . H 1 3
3204 1 2 1 1 97 GLY H . 97 . H 1 3
3205 1 1 1 1 75 ASP HB2 . 75 . HB2 1 3
3205 1 2 1 1 98 LEU HA . 98 . HA 1 3
3206 1 1 1 1 75 ASP HB3 . 75 . HB3 1 3
3206 1 2 1 1 98 LEU QD . 98 . HD1# 1 3
3207 1 1 1 1 75 ASP H . 75 . H 1 3
3207 1 2 1 1 98 LEU HA . 98 . HA 1 3
3208 1 1 1 1 75 ASP HB2 . 75 . HB2 1 3
3208 1 2 1 1 99 ASP H . 99 . H 1 3
3209 1 1 1 1 75 ASP HB3 . 75 . HB3 1 3
3209 1 2 1 1 99 ASP H . 99 . H 1 3
3210 1 1 1 1 75 ASP H . 75 . H 1 3
3210 1 2 1 1 99 ASP HB2 . 99 . HB2 1 3
3211 1 1 1 1 76 ARG HA . 76 . HA 1 3
3211 1 2 1 1 99 ASP HB2 . 99 . HB2 1 3
3212 1 1 1 1 76 ARG HA . 76 . HA 1 3
3212 1 2 1 1 99 ASP HB3 . 99 . HB3 1 3
3213 1 1 1 1 76 ARG HA . 76 . HA 1 3
3213 1 2 1 1 99 ASP H . 99 . H 1 3
3214 1 1 1 1 76 ARG HA . 76 . HA 1 3
3214 1 2 1 1 102 ALA MB . 102 . HB# 1 3
3215 1 1 1 1 76 ARG QB . 76 . HB# 1 3
3215 1 2 1 1 102 ALA HA . 102 . HA 1 3
3216 1 1 1 1 76 ARG HD2 . 76 . HD2 1 3
3216 1 2 1 1 102 ALA HA . 102 . HA 1 3
3217 1 1 1 1 76 ARG HD2 . 76 . HD2 1 3
3217 1 2 1 1 102 ALA MB . 102 . HB# 1 3
3218 1 1 1 1 76 ARG HD3 . 76 . HD3 1 3
3218 1 2 1 1 102 ALA HA . 102 . HA 1 3
3219 1 1 1 1 76 ARG HD3 . 76 . HD3 1 3
3219 1 2 1 1 102 ALA MB . 102 . HB# 1 3
3220 1 1 1 1 76 ARG HG2 . 76 . HG2 1 3
3220 1 2 1 1 102 ALA HA . 102 . HA 1 3
3221 1 1 1 1 76 ARG HG2 . 76 . HG2 1 3
3221 1 2 1 1 102 ALA H . 102 . H 1 3
3222 1 1 1 1 76 ARG HG3 . 76 . HG3 1 3
3222 1 2 1 1 102 ALA HA . 102 . HA 1 3
3223 1 1 1 1 76 ARG HG3 . 76 . HG3 1 3
3223 1 2 1 1 102 ALA H . 102 . H 1 3
3224 1 1 1 1 76 ARG HD3 . 76 . HD3 1 3
3224 1 2 1 1 105 PHE QD . 105 . HD# 1 3
3225 1 1 1 1 76 ARG HA . 76 . HA 1 3
3225 1 2 1 1 115 ILE MD . 115 . HD1# 1 3
3226 1 1 1 1 76 ARG QB . 76 . HB# 1 3
3226 1 2 1 1 115 ILE MD . 115 . HD1# 1 3
3227 1 1 1 1 76 ARG HD2 . 76 . HD2 1 3
3227 1 2 1 1 115 ILE MD . 115 . HD1# 1 3
3228 1 1 1 1 76 ARG HD3 . 76 . HD3 1 3
3228 1 2 1 1 115 ILE MD . 115 . HD1# 1 3
3229 1 1 1 1 76 ARG H . 76 . H 1 3
3229 1 2 1 1 115 ILE MD . 115 . HD1# 1 3
3230 1 1 1 1 77 ASP HA . 77 . HA 1 3
3230 1 2 1 1 99 ASP H . 99 . H 1 3
3231 1 1 1 1 77 ASP H . 77 . H 1 3
3231 1 2 1 1 99 ASP HA . 99 . HA 1 3
3232 1 1 1 1 77 ASP HA . 77 . HA 1 3
3232 1 2 1 1 100 PRO HA . 100 . HA 1 3
3233 1 1 1 1 77 ASP HA . 77 . HA 1 3
3233 1 2 1 1 100 PRO HB2 . 100 . HB2 1 3
3234 1 1 1 1 77 ASP HA . 77 . HA 1 3
3234 1 2 1 1 100 PRO HB3 . 100 . HB3 1 3
3235 1 1 1 1 77 ASP HA . 77 . HA 1 3
3235 1 2 1 1 100 PRO HG2 . 100 . HG2 1 3
3236 1 1 1 1 77 ASP QB . 77 . HB2 1 3
3236 1 2 1 1 100 PRO HA . 100 . HA 1 3
3237 1 1 1 1 77 ASP H . 77 . H 1 3
3237 1 2 1 1 100 PRO HA . 100 . HA 1 3
3238 1 1 1 1 77 ASP HA . 77 . HA 1 3
3238 1 2 1 1 101 GLY H . 101 . H 1 3
3239 1 1 1 1 77 ASP QB . 77 . HB2 1 3
3239 1 2 1 1 101 GLY H . 101 . H 1 3
3240 1 1 1 1 77 ASP H . 77 . H 1 3
3240 1 2 1 1 101 GLY H . 101 . H 1 3
3241 1 1 1 1 77 ASP HA . 77 . HA 1 3
3241 1 2 1 1 102 ALA MB . 102 . HB# 1 3
3242 1 1 1 1 77 ASP HA . 77 . HA 1 3
3242 1 2 1 1 102 ALA H . 102 . H 1 3
3243 1 1 1 1 77 ASP QB . 77 . HB2 1 3
3243 1 2 1 1 102 ALA MB . 102 . HB# 1 3
3244 1 1 1 1 77 ASP QB . 77 . HB2 1 3
3244 1 2 1 1 102 ALA H . 102 . H 1 3
3245 1 1 1 1 77 ASP QB . 77 . HB3 1 3
3245 1 2 1 1 102 ALA HA . 102 . HA 1 3
3246 1 1 1 1 77 ASP H . 77 . H 1 3
3246 1 2 1 1 102 ALA MB . 102 . HB# 1 3
3247 1 1 1 1 78 GLU H . 78 . H 1 3
3247 1 2 1 1 98 LEU HA . 98 . HA 1 3
3248 1 1 1 1 78 GLU H . 78 . H 1 3
3248 1 2 1 1 99 ASP H . 99 . H 1 3
3249 1 1 1 1 78 GLU H . 78 . H 1 3
3249 1 2 1 1 100 PRO HA . 100 . HA 1 3
3250 1 1 1 1 78 GLU H . 78 . H 1 3
3250 1 2 1 1 101 GLY H . 101 . H 1 3
3251 1 1 1 1 79 PRO HA . 79 . HA 1 3
3251 1 2 1 1 98 LEU QD . 98 . HD1# 1 3
3252 1 1 1 1 80 LEU HA . 80 . HA 1 3
3252 1 2 1 1 98 LEU QD . 98 . HD1# 1 3
3253 1 1 1 1 80 LEU H . 80 . H 1 3
3253 1 2 1 1 98 LEU QD . 98 . HD1# 1 3
3254 1 1 1 1 83 VAL HA . 83 . HA 1 3
3254 1 2 1 1 96 LEU QD . 96 . HD1# 1 3
3255 1 1 1 1 83 VAL MG1 . 83 . HG1# 1 3
3255 1 2 1 1 96 LEU HA . 96 . HA 1 3
3256 1 1 1 1 83 VAL MG1 . 83 . HG1# 1 3
3256 1 2 1 1 96 LEU HB2 . 96 . HB2 1 3
3257 1 1 1 1 83 VAL MG1 . 83 . HG1# 1 3
3257 1 2 1 1 96 LEU HB3 . 96 . HB3 1 3
3258 1 1 1 1 83 VAL MG1 . 83 . HG1# 1 3
3258 1 2 1 1 96 LEU QD . 96 . HD1# 1 3
3259 1 1 1 1 83 VAL MG1 . 83 . HG1# 1 3
3259 1 2 1 1 97 GLY H . 97 . H 1 3
3260 1 1 1 1 83 VAL MG2 . 83 . HG2# 1 3
3260 1 2 1 1 97 GLY HA2 . 97 . HA2 1 3
3261 1 1 1 1 83 VAL HA . 83 . HA 1 3
3261 1 2 1 1 98 LEU QD . 98 . HD1# 1 3
3262 1 1 1 1 83 VAL HB . 83 . HB 1 3
3262 1 2 1 1 98 LEU QD . 98 . HD1# 1 3
3263 1 1 1 1 83 VAL MG1 . 83 . HG1# 1 3
3263 1 2 1 1 98 LEU HA . 98 . HA 1 3
3264 1 1 1 1 83 VAL MG2 . 83 . HG2# 1 3
3264 1 2 1 1 98 LEU HA . 98 . HA 1 3
3265 1 1 1 1 84 LEU HA . 84 . HA 1 3
3265 1 2 1 1 96 LEU QD . 96 . HD1# 1 3
3266 1 1 1 1 86 PHE HD2 . 86 . HD2 1 3
3266 1 2 1 1 96 LEU QD . 96 . HD1# 1 3
3267 1 1 1 1 86 PHE HE2 . 86 . HE2 1 3
3267 1 2 1 1 96 LEU QD . 96 . HD2# 1 3
3268 1 1 1 1 86 PHE H . 86 . H 1 3
3268 1 2 1 1 96 LEU QD . 96 . HD1# 1 3
3269 1 1 1 1 87 ALA MB . 87 . HB# 1 3
3269 1 2 1 1 93 THR HA . 93 . HA 1 3
3270 1 1 1 1 87 ALA MB . 87 . HB# 1 3
3270 1 2 1 1 94 TYR H . 94 . H 1 3
3271 1 1 1 1 87 ALA HA . 87 . HA 1 3
3271 1 2 1 1 96 LEU QD . 96 . HD1# 1 3
3272 1 1 1 1 87 ALA MB . 87 . HB# 1 3
3272 1 2 1 1 96 LEU QD . 96 . HD1# 1 3
3273 1 1 1 1 87 ALA H . 87 . H 1 3
3273 1 2 1 1 96 LEU QD . 96 . HD1# 1 3
3274 1 1 1 1 88 LYS H . 88 . H 1 3
3274 1 2 1 1 96 LEU QD . 96 . HD1# 1 3
3275 1 1 1 1 102 ALA MB . 102 . HB# 1 3
3275 1 2 1 1 111 ARG HA . 111 . HA 1 3
3276 1 1 1 1 102 ALA MB . 102 . HB# 1 3
3276 1 2 1 1 111 ARG HD3 . 111 . HD3 1 3
3277 1 1 1 1 102 ALA MB . 102 . HB# 1 3
3277 1 2 1 1 115 ILE MD . 115 . HD1# 1 3
3278 1 1 1 1 105 PHE QD . 105 . HD2 1 3
3278 1 2 1 1 111 ARG HA . 111 . HA 1 3
3279 1 1 1 1 105 PHE QD . 105 . HD2 1 3
3279 1 2 1 1 111 ARG QB . 111 . HB# 1 3
3280 1 1 1 1 105 PHE QE . 105 . HE2 1 3
3280 1 2 1 1 111 ARG HA . 111 . HA 1 3
3281 1 1 1 1 105 PHE QD . 105 . HD2 1 3
3281 1 2 1 1 113 ALA MB . 113 . HB# 1 3
3282 1 1 1 1 105 PHE QE . 105 . HE2 1 3
3282 1 2 1 1 113 ALA MB . 113 . HB# 1 3
3283 1 1 1 1 105 PHE QE . 105 . HE2 1 3
3283 1 2 1 1 113 ALA H . 113 . H 1 3
3284 1 1 1 1 105 PHE QD . 105 . HD1 1 3
3284 1 2 1 1 115 ILE MD . 115 . HD1# 1 3
3285 1 1 1 1 105 PHE QE . 105 . HE1 1 3
3285 1 2 1 1 115 ILE HA . 115 . HA 1 3
3286 1 1 1 1 105 PHE QE . 105 . HE1 1 3
3286 1 2 1 1 115 ILE MD . 115 . HD1# 1 3
3287 1 1 1 1 108 TYR QD . 108 . HD2 1 3
3287 1 2 1 1 119 VAL QG . 119 . HG1# 1 3
3288 1 1 1 1 108 TYR QE . 108 . HE2 1 3
3288 1 2 1 1 119 VAL QG . 119 . HG1# 1 3
3289 1 1 1 1 108 TYR QE . 108 . HE2 1 3
3289 1 2 1 1 121 ILE MD . 121 . HD1# 1 3
3290 1 1 1 1 108 TYR QD . 108 . HD2 1 3
3290 1 2 1 1 127 ILE MD . 127 . HD1# 1 3
3291 1 1 1 1 108 TYR QE . 108 . HE2 1 3
3291 1 2 1 1 127 ILE MD . 127 . HD1# 1 3
3292 1 1 1 1 116 THR HB . 116 . HB 1 3
3292 1 2 1 1 133 LEU QD . 133 . HD2# 1 3
3293 1 1 1 1 116 THR HB . 116 . HB 1 3
3293 1 2 1 1 133 LEU H . 133 . H 1 3
3294 1 1 1 1 116 THR MG . 116 . HG2# 1 3
3294 1 2 1 1 133 LEU HG . 133 . HG 1 3
3295 1 1 1 1 116 THR MG . 116 . HG2# 1 3
3295 1 2 1 1 134 TYR HB2 . 134 . HB2 1 3
3296 1 1 1 1 116 THR MG . 116 . HG2# 1 3
3296 1 2 1 1 134 TYR QD . 134 . HD# 1 3
3297 1 1 1 1 117 ARG HA . 117 . HA 1 3
3297 1 2 1 1 132 ARG HA . 132 . HA 1 3
3298 1 1 1 1 117 ARG HB2 . 117 . HB2 1 3
3298 1 2 1 1 132 ARG HA . 132 . HA 1 3
3299 1 1 1 1 118 ASN HB2 . 118 . HB2 1 3
3299 1 2 1 1 131 THR HB . 131 . HB 1 3
3300 1 1 1 1 118 ASN HB2 . 118 . HB2 1 3
3300 1 2 1 1 131 THR MG . 131 . HG2# 1 3
3301 1 1 1 1 118 ASN HB3 . 118 . HB3 1 3
3301 1 2 1 1 131 THR MG . 131 . HG2# 1 3
3302 1 1 1 1 118 ASN HD21 . 118 . HD21 1 3
3302 1 2 1 1 131 THR MG . 131 . HG2# 1 3
3303 1 1 1 1 118 ASN H . 118 . H 1 3
3303 1 2 1 1 131 THR H . 131 . H 1 3
3304 1 1 1 1 118 ASN HB2 . 118 . HB2 1 3
3304 1 2 1 1 142 LEU QD . 142 . HD1# 1 3
3305 1 1 1 1 118 ASN HB3 . 118 . HB3 1 3
3305 1 2 1 1 142 LEU QD . 142 . HD1# 1 3
3306 1 1 1 1 118 ASN HD21 . 118 . HD21 1 3
3306 1 2 1 1 142 LEU QD . 142 . HD1# 1 3
3307 1 1 1 1 118 ASN HD22 . 118 . HD22 1 3
3307 1 2 1 1 142 LEU QD . 142 . HD1# 1 3
3308 1 1 1 1 119 VAL QG . 119 . HG1# 1 3
3308 1 2 1 1 127 ILE MD . 127 . HD1# 1 3
3309 1 1 1 1 119 VAL QG . 119 . HG1# 1 3
3309 1 2 1 1 128 VAL H . 128 . H 1 3
3310 1 1 1 1 119 VAL HA . 119 . HA 1 3
3310 1 2 1 1 129 LYS H . 129 . H 1 3
3311 1 1 1 1 119 VAL QG . 119 . HG1# 1 3
3311 1 2 1 1 129 LYS H . 129 . H 1 3
3312 1 1 1 1 119 VAL HA . 119 . HA 1 3
3312 1 2 1 1 130 LEU HA . 130 . HA 1 3
3313 1 1 1 1 119 VAL QG . 119 . HG1# 1 3
3313 1 2 1 1 130 LEU HA . 130 . HA 1 3
3314 1 1 1 1 119 VAL QG . 119 . HG2# 1 3
3314 1 2 1 1 130 LEU QD . 130 . HD1# 1 3
3315 1 1 1 1 120 LEU H . 120 . H 1 3
3315 1 2 1 1 127 ILE HA . 127 . HA 1 3
3316 1 1 1 1 120 LEU HA . 120 . HA 1 3
3316 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 3
3317 1 1 1 1 120 LEU HB3 . 120 . HB3 1 3
3317 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 3
3318 1 1 1 1 120 LEU HB3 . 120 . HB3 1 3
3318 1 2 1 1 128 VAL H . 128 . H 1 3
3319 1 1 1 1 120 LEU HG . 120 . HG 1 3
3319 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 3
3320 1 1 1 1 120 LEU H . 120 . H 1 3
3320 1 2 1 1 128 VAL H . 128 . H 1 3
3321 1 1 1 1 120 LEU HA . 120 . HA 1 3
3321 1 2 1 1 129 LYS H . 129 . H 1 3
3322 1 1 1 1 120 LEU HB2 . 120 . HB2 1 3
3322 1 2 1 1 129 LYS QB . 129 . HB2 1 3
3323 1 1 1 1 120 LEU HB3 . 120 . HB3 1 3
3323 1 2 1 1 129 LYS H . 129 . H 1 3
3324 1 1 1 1 120 LEU H . 120 . H 1 3
3324 1 2 1 1 129 LYS QB . 129 . HB2 1 3
3325 1 1 1 1 120 LEU H . 120 . H 1 3
3325 1 2 1 1 129 LYS H . 129 . H 1 3
3326 1 1 1 1 120 LEU H . 120 . H 1 3
3326 1 2 1 1 130 LEU HA . 130 . HA 1 3
3327 1 1 1 1 120 LEU H . 120 . H 1 3
3327 1 2 1 1 130 LEU QD . 130 . HD1# 1 3
3328 1 1 1 1 120 LEU QD . 120 . HD2# 1 3
3328 1 2 1 1 142 LEU HA . 142 . HA 1 3
3329 1 1 1 1 120 LEU H . 120 . H 1 3
3329 1 2 1 1 142 LEU QD . 142 . HD2# 1 3
3330 1 1 1 1 120 LEU HB2 . 120 . HB2 1 3
3330 1 2 1 1 145 GLN QE . 145 . HE21 1 3
3331 1 1 1 1 120 LEU QD . 120 . HD2# 1 3
3331 1 2 1 1 145 GLN HA . 145 . HA 1 3
3332 1 1 1 1 120 LEU QD . 120 . HD2# 1 3
3332 1 2 1 1 145 GLN HB2 . 145 . HB2 1 3
3333 1 1 1 1 120 LEU QD . 120 . HD2# 1 3
3333 1 2 1 1 145 GLN HB3 . 145 . HB3 1 3
3334 1 1 1 1 120 LEU QD . 120 . HD2# 1 3
3334 1 2 1 1 145 GLN QE . 145 . HE21 1 3
3335 1 1 1 1 120 LEU QD . 120 . HD2# 1 3
3335 1 2 1 1 145 GLN HG3 . 145 . HG3 1 3
3336 1 1 1 1 120 LEU QD . 120 . HD2# 1 3
3336 1 2 1 1 145 GLN H . 145 . H 1 3
3337 1 1 1 1 120 LEU QD . 120 . HD1# 1 3
3337 1 2 1 1 146 ILE HA . 146 . HA 1 3
3338 1 1 1 1 120 LEU QD . 120 . HD1# 1 3
3338 1 2 1 1 146 ILE MG . 146 . HG2# 1 3
3339 1 1 1 1 120 LEU HA . 120 . HA 1 3
3339 1 2 1 1 149 MET ME . 149 . HE# 1 3
3340 1 1 1 1 120 LEU QD . 120 . HD1# 1 3
3340 1 2 1 1 149 MET ME . 149 . HE# 1 3
3341 1 1 1 1 120 LEU QD . 120 . HD2# 1 3
3341 1 2 1 1 149 MET HG3 . 149 . HG3 1 3
3342 1 1 1 1 120 LEU HG . 120 . HG 1 3
3342 1 2 1 1 149 MET ME . 149 . HE# 1 3
3343 1 1 1 1 121 ILE HA . 121 . HA 1 3
3343 1 2 1 1 127 ILE HA . 127 . HA 1 3
3344 1 1 1 1 121 ILE MD . 121 . HD1# 1 3
3344 1 2 1 1 127 ILE HA . 127 . HA 1 3
3345 1 1 1 1 121 ILE MG . 121 . HG2# 1 3
3345 1 2 1 1 127 ILE HA . 127 . HA 1 3
3346 1 1 1 1 121 ILE HA . 121 . HA 1 3
3346 1 2 1 1 128 VAL MG1 . 128 . HG1# 1 3
3347 1 1 1 1 121 ILE HA . 121 . HA 1 3
3347 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 3
3348 1 1 1 1 121 ILE HA . 121 . HA 1 3
3348 1 2 1 1 128 VAL H . 128 . H 1 3
3349 1 1 1 1 121 ILE H . 121 . H 1 3
3349 1 2 1 1 128 VAL H . 128 . H 1 3
3350 1 1 1 1 121 ILE H . 121 . H 1 3
3350 1 2 1 1 149 MET ME . 149 . HE# 1 3
3351 1 1 1 1 122 ASP HA . 122 . HA 1 3
3351 1 2 1 1 128 VAL MG1 . 128 . HG1# 1 3
3352 1 1 1 1 122 ASP HA . 122 . HA 1 3
3352 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 3
3353 1 1 1 1 122 ASP HB2 . 122 . HB2 1 3
3353 1 2 1 1 128 VAL MG1 . 128 . HG1# 1 3
3354 1 1 1 1 122 ASP HB2 . 122 . HB2 1 3
3354 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 3
3355 1 1 1 1 122 ASP HB3 . 122 . HB3 1 3
3355 1 2 1 1 128 VAL MG1 . 128 . HG1# 1 3
3356 1 1 1 1 122 ASP HB3 . 122 . HB3 1 3
3356 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 3
3357 1 1 1 1 122 ASP H . 122 . H 1 3
3357 1 2 1 1 128 VAL MG1 . 128 . HG1# 1 3
3358 1 1 1 1 122 ASP H . 122 . H 1 3
3358 1 2 1 1 128 VAL MG2 . 128 . HG2# 1 3
3359 1 1 1 1 122 ASP H . 122 . H 1 3
3359 1 2 1 1 128 VAL H . 128 . H 1 3
3360 1 1 1 1 122 ASP H . 122 . H 1 3
3360 1 2 1 1 129 LYS H . 129 . H 1 3
3361 1 1 1 1 122 ASP HA . 122 . HA 1 3
3361 1 2 1 1 149 MET ME . 149 . HE# 1 3
3362 1 1 1 1 122 ASP HB2 . 122 . HB2 1 3
3362 1 2 1 1 149 MET ME . 149 . HE# 1 3
3363 1 1 1 1 122 ASP HB3 . 122 . HB3 1 3
3363 1 2 1 1 149 MET ME . 149 . HE# 1 3
3364 1 1 1 1 122 ASP H . 122 . H 1 3
3364 1 2 1 1 149 MET ME . 149 . HE# 1 3
3365 1 1 1 1 123 ARG H . 123 . H 1 3
3365 1 2 1 1 149 MET ME . 149 . HE# 1 3
3366 1 1 1 1 123 ARG QB . 123 . HB2 1 3
3366 1 2 1 1 152 GLU QG . 152 . HG3 1 3
3367 1 1 1 1 123 ARG QD . 123 . HD2 1 3
3367 1 2 1 1 152 GLU QG . 152 . HG2 1 3
3368 1 1 1 1 128 VAL MG1 . 128 . HG1# 1 3
3368 1 2 1 1 145 GLN HG3 . 145 . HG3 1 3
3369 1 1 1 1 128 VAL MG1 . 128 . HG1# 1 3
3369 1 2 1 1 149 MET ME . 149 . HE# 1 3
3370 1 1 1 1 128 VAL MG2 . 128 . HG2# 1 3
3370 1 2 1 1 149 MET ME . 149 . HE# 1 3
3371 1 1 1 1 129 LYS HE2 . 129 . HE2 1 3
3371 1 2 1 1 138 GLU HA . 138 . HA 1 3
3372 1 1 1 1 129 LYS HE3 . 129 . HE3 1 3
3372 1 2 1 1 138 GLU HA . 138 . HA 1 3
3373 1 1 1 1 129 LYS HE3 . 129 . HE3 1 3
3373 1 2 1 1 138 GLU HB2 . 138 . HB2 1 3
3374 1 1 1 1 129 LYS HE3 . 129 . HE3 1 3
3374 1 2 1 1 138 GLU QG . 138 . HG# 1 3
3375 1 1 1 1 129 LYS HE2 . 129 . HE2 1 3
3375 1 2 1 1 141 SER QB . 141 . HB# 1 3
3376 1 1 1 1 129 LYS HE3 . 129 . HE3 1 3
3376 1 2 1 1 141 SER QB . 141 . HB# 1 3
3377 1 1 1 1 129 LYS HD3 . 129 . HD3 1 3
3377 1 2 1 1 142 LEU HA . 142 . HA 1 3
3378 1 1 1 1 129 LYS HE2 . 129 . HE2 1 3
3378 1 2 1 1 142 LEU HA . 142 . HA 1 3
3379 1 1 1 1 129 LYS HE2 . 129 . HE2 1 3
3379 1 2 1 1 142 LEU QD . 142 . HD2# 1 3
3380 1 1 1 1 129 LYS HE2 . 129 . HE2 1 3
3380 1 2 1 1 142 LEU H . 142 . H 1 3
3381 1 1 1 1 129 LYS HE3 . 129 . HE3 1 3
3381 1 2 1 1 142 LEU HA . 142 . HA 1 3
3382 1 1 1 1 129 LYS HE3 . 129 . HE3 1 3
3382 1 2 1 1 142 LEU QD . 142 . HD2# 1 3
3383 1 1 1 1 129 LYS HE3 . 129 . HE3 1 3
3383 1 2 1 1 142 LEU H . 142 . H 1 3
3384 1 1 1 1 129 LYS HG3 . 129 . HG3 1 3
3384 1 2 1 1 142 LEU HA . 142 . HA 1 3
3385 1 1 1 1 129 LYS QB . 129 . HB2 1 3
3385 1 2 1 1 145 GLN QE . 145 . HE21 1 3
3386 1 1 1 1 131 THR HA . 131 . HA 1 3
3386 1 2 1 1 138 GLU QG . 138 . HG# 1 3
3387 1 1 1 1 131 THR HB . 131 . HB 1 3
3387 1 2 1 1 138 GLU HB3 . 138 . HB3 1 3
3388 1 1 1 1 131 THR HB . 131 . HB 1 3
3388 1 2 1 1 138 GLU QG . 138 . HG# 1 3
3389 1 1 1 1 131 THR MG . 131 . HG2# 1 3
3389 1 2 1 1 138 GLU HB2 . 138 . HB2 1 3
3390 1 1 1 1 131 THR MG . 131 . HG2# 1 3
3390 1 2 1 1 138 GLU HB3 . 138 . HB3 1 3
3391 1 1 1 1 131 THR MG . 131 . HG2# 1 3
3391 1 2 1 1 138 GLU QG . 138 . HG# 1 3
3392 1 1 1 1 131 THR HB . 131 . HB 1 3
3392 1 2 1 1 142 LEU QD . 142 . HD# 1 3
3393 1 1 1 1 131 THR MG . 131 . HG2# 1 3
3393 1 2 1 1 142 LEU QD . 142 . HD1# 1 3
3394 1 1 1 1 3 LEU QD . 3 . HD1# 1 3
3394 1 2 1 1 132 ARG HG3 . 132 . HG2 1 3
3395 1 1 1 1 4 GLY HA2 . 4 . HA2 1 3
3395 1 2 1 1 113 ALA MB . 113 . HB# 1 3
3396 1 1 1 1 4 GLY HA3 . 4 . HA3 1 3
3396 1 2 1 1 113 ALA MB . 113 . HB# 1 3
3397 1 1 1 1 6 ILE MD . 6 . HD1# 1 3
3397 1 2 1 1 106 ALA H . 106 . H 1 3
3398 1 1 1 1 6 ILE HG12 . 6 . HG12 1 3
3398 1 2 1 1 108 TYR H . 108 . H 1 3
3399 1 1 1 1 6 ILE HG12 . 6 . HG12 1 3
3399 1 2 1 1 109 ALA H . 109 . H 1 3
3400 1 1 1 1 6 ILE MG . 6 . HG2# 1 3
3400 1 2 1 1 110 LEU HG . 110 . HG 1 3
3401 1 1 1 1 6 ILE H . 6 . H 1 3
3401 1 2 1 1 113 ALA MB . 113 . HB# 1 3
3402 1 1 1 1 7 VAL QG . 7 . HG2# 1 3
3402 1 2 1 1 107 LYS HB3 . 107 . HB3 1 3
3403 1 1 1 1 13 ALA HA . 13 . HA 1 3
3403 1 2 1 1 121 ILE MD . 121 . HD1# 1 3
3404 1 1 1 1 13 ALA MB . 13 . HB# 1 3
3404 1 2 1 1 121 ILE HG12 . 121 . HG12 1 3
3405 1 1 1 1 13 ALA H . 13 . H 1 3
3405 1 2 1 1 121 ILE MD . 121 . HD1# 1 3
3406 1 1 1 1 13 ALA MB . 13 . HB# 1 3
3406 1 2 1 1 126 LYS H . 126 . H 1 3
3407 1 1 1 1 18 ILE MG . 18 . HG2# 1 3
3407 1 2 1 1 72 ILE MG . 72 . HG2# 1 3
3408 1 1 1 1 18 ILE H . 18 . H 1 3
3408 1 2 1 1 72 ILE MG . 72 . HG2# 1 3
3409 1 1 1 1 20 LEU QD . 20 . HD2# 1 3
3409 1 2 1 1 97 GLY H . 97 . H 1 3
3410 1 1 1 1 20 LEU HG . 20 . HG 1 3
3410 1 2 1 1 97 GLY HA2 . 97 . HA2 1 3
3411 1 1 1 1 21 THR MG . 21 . HG2# 1 3
3411 1 2 1 1 85 ALA H . 85 . H 1 3
3412 1 1 1 1 28 LEU QD . 28 . HD2# 1 3
3412 1 2 1 1 121 ILE HB . 121 . HB 1 3
3413 1 1 1 1 34 LYS HD2 . 34 . HD2 1 3
3413 1 2 1 1 68 ASP HA . 68 . HA 1 3
3414 1 1 1 1 34 LYS QG . 34 . HG3 1 3
3414 1 2 1 1 68 ASP HB2 . 68 . HB2 1 3
3415 1 1 1 1 35 VAL QG . 35 . HG1# 1 3
3415 1 2 1 1 68 ASP HB3 . 68 . HB3 1 3
3416 1 1 1 1 35 VAL QG . 35 . HG2# 1 3
3416 1 2 1 1 69 PHE HB3 . 69 . HB3 1 3
3417 1 1 1 1 36 VAL H . 36 . H 1 3
3417 1 2 1 1 122 ASP H . 122 . H 1 3
3418 1 1 1 1 37 MET HA . 37 . HA 1 3
3418 1 2 1 1 72 ILE H . 72 . H 1 3
3419 1 1 1 1 37 MET HG3 . 37 . HG3 1 3
3419 1 2 1 1 120 LEU QD . 120 . HD1# 1 3
3420 1 1 1 1 38 LEU HB2 . 38 . HB3 1 3
3420 1 2 1 1 119 VAL QG . 119 . HG2# 1 3
3421 1 1 1 1 38 LEU H . 38 . H 1 3
3421 1 2 1 1 120 LEU QD . 120 . HD1# 1 3
3422 1 1 1 1 38 LEU H . 38 . H 1 3
3422 1 2 1 1 120 LEU HG . 120 . HG 1 3
3423 1 1 1 1 39 GLN HG2 . 39 . HG2 1 3
3423 1 2 1 1 55 ILE MD . 55 . HD1# 1 3
3424 1 1 1 1 41 THR MG . 41 . HG2# 1 3
3424 1 2 1 1 86 PHE QD . 86 . HD# 1 3
3425 1 1 1 1 44 TRP H . 44 . H 1 3
3425 1 2 1 1 115 ILE MG . 115 . HG2# 1 3
3426 1 1 1 1 47 VAL QG . 47 . HG2# 1 3
3426 1 2 1 1 133 LEU HB2 . 133 . HB2 1 3
3427 1 1 1 1 49 ARG H . 49 . H 1 3
3427 1 2 1 1 86 PHE QE . 86 . HE# 1 3
3428 1 1 1 1 51 GLU QG . 51 . HG2 1 3
3428 1 2 1 1 134 TYR QD . 134 . HD# 1 3
3429 1 1 1 1 54 PHE QD . 54 . HD# 1 3
3429 1 2 1 1 134 TYR QE . 134 . HE# 1 3
3430 1 1 1 1 59 ILE HA . 59 . HA 1 3
3430 1 2 1 1 143 VAL MG2 . 143 . HG2# 1 3
3431 1 1 1 1 63 HIS H . 63 . H 1 3
3431 1 2 1 1 71 LEU QD . 71 . HD1# 1 3
3432 1 1 1 1 63 HIS HD2 . 63 . HD2 1 3
3432 1 2 1 1 146 ILE MD . 146 . HD1# 1 3
3433 1 1 1 1 63 HIS HE1 . 63 . HE1 1 3
3433 1 2 1 1 150 LEU HG . 150 . HG 1 3
3434 1 1 1 1 73 GLY H . 73 . H 1 3
3434 1 2 1 1 95 PRO HB2 . 95 . HB2 1 3
3435 1 1 1 1 73 GLY QA . 73 . HA3 1 3
3435 1 2 1 1 96 LEU HG . 96 . HG 1 3
3436 1 1 1 1 75 ASP HB2 . 75 . HB2 1 3
3436 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 3
3437 1 1 1 1 75 ASP H . 75 . H 1 3
3437 1 2 1 1 83 VAL MG2 . 83 . HG2# 1 3
3438 1 1 1 1 75 ASP H . 75 . H 1 3
3438 1 2 1 1 96 LEU HB3 . 96 . HB3 1 3
3439 1 1 1 1 75 ASP H . 75 . H 1 3
3439 1 2 1 1 98 LEU H . 98 . H 1 3
3440 1 1 1 1 77 ASP H . 77 . H 1 3
3440 1 2 1 1 99 ASP H . 99 . H 1 3
3441 1 1 1 1 79 PRO HB2 . 79 . HB2 1 3
3441 1 2 1 1 98 LEU QD . 98 . HD1# 1 3
3442 1 1 1 1 105 PHE QD . 105 . HD# 1 3
3442 1 2 1 1 115 ILE HA . 115 . HA 1 3
3443 1 1 1 1 118 ASN HA . 118 . HA 1 3
3443 1 2 1 1 142 LEU QD . 142 . HD1# 1 3
3444 1 1 1 1 119 VAL HA . 119 . HA 1 3
3444 1 2 1 1 127 ILE MG . 127 . HG2# 1 3
3445 1 1 1 1 119 VAL HA . 119 . HA 1 3
3445 1 2 1 1 130 LEU QD . 130 . HD1# 1 3
3446 1 1 1 1 119 VAL H . 119 . H 1 3
3446 1 2 1 1 130 LEU QD . 130 . HD1# 1 3
3447 1 1 1 1 120 LEU HG . 120 . HG 1 3
3447 1 2 1 1 128 VAL H . 128 . H 1 3
3448 1 1 1 1 120 LEU QD . 120 . HD2# 1 3
3448 1 2 1 1 129 LYS QB . 129 . HB# 1 3
3449 1 1 1 1 120 LEU QD . 120 . HD2# 1 3
3449 1 2 1 1 129 LYS HG3 . 129 . HG3 1 3
3450 1 1 1 1 120 LEU QD . 120 . HD2# 1 3
3450 1 2 1 1 145 GLN HG2 . 145 . HG2 1 3
3451 1 1 1 1 120 LEU QD . 120 . HD2# 1 3
3451 1 2 1 1 149 MET HB2 . 149 . HB2 1 3
3452 1 1 1 1 120 LEU QD . 120 . HD2# 1 3
3452 1 2 1 1 149 MET HB3 . 149 . HB3 1 3
3453 1 1 1 1 129 LYS HD3 . 129 . HD3 1 3
3453 1 2 1 1 142 LEU QD . 142 . HD# 1 3
3454 1 1 1 1 129 LYS HG3 . 129 . HG3 1 3
3454 1 2 1 1 142 LEU QD . 142 . HD2# 1 3
3455 1 1 1 1 131 THR H . 131 . H 1 3
3455 1 2 1 1 142 LEU QD . 142 . HD1# 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 . . . . . 3.0 1.8 3.5 1 3
2 1 . . . . . 3.5 1.8 4.0 1 3
3 1 . . . . . 5.0 1.8 6.0 1 3
4 1 . . . . . 6.0 1.8 7.0 1 3
5 1 . . . . . 4.0 1.8 5.0 1 3
6 1 . . . . . 4.0 1.8 5.0 1 3
7 1 . . . . . 3.0 1.8 3.5 1 3
8 1 . . . . . 3.5 1.8 4.0 1 3
9 1 . . . . . 5.0 1.8 6.0 1 3
10 1 . . . . . 3.5 1.8 4.0 1 3
11 1 . . . . . 4.0 1.8 5.0 1 3
12 1 . . . . . 4.0 1.8 5.0 1 3
13 1 . . . . . 3.0 1.8 3.5 1 3
14 1 . . . . . 4.0 1.8 5.0 1 3
15 1 . . . . . 4.0 1.8 5.0 1 3
16 1 . . . . . 4.0 1.8 5.0 1 3
17 1 . . . . . 3.5 1.8 4.0 1 3
18 1 . . . . . 3.5 1.8 4.0 1 3
19 1 . . . . . 2.5 1.8 3.0 1 3
20 1 . . . . . 3.5 1.8 4.0 1 3
21 1 . . . . . 3.5 1.8 4.0 1 3
22 1 . . . . . 4.0 1.8 5.0 1 3
23 1 . . . . . 3.5 1.8 4.0 1 3
24 1 . . . . . 3.5 1.8 4.0 1 3
25 1 . . . . . 4.0 1.8 5.0 1 3
26 1 . . . . . 3.0 1.8 3.5 1 3
27 1 . . . . . 3.5 1.8 4.0 1 3
28 1 . . . . . 2.5 1.8 3.0 1 3
29 1 . . . . . 3.0 1.8 3.5 1 3
30 1 . . . . . 3.0 1.8 3.5 1 3
31 1 . . . . . 3.5 1.8 4.0 1 3
32 1 . . . . . 3.5 1.8 4.0 1 3
33 1 . . . . . 3.0 1.8 3.5 1 3
34 1 . . . . . 3.5 1.8 4.0 1 3
35 1 . . . . . 4.0 1.8 5.0 1 3
36 1 . . . . . 3.0 1.8 3.5 1 3
37 1 . . . . . 4.0 1.8 5.0 1 3
38 1 . . . . . 3.5 1.8 4.0 1 3
39 1 . . . . . 4.0 1.8 5.0 1 3
40 1 . . . . . 2.5 1.8 3.0 1 3
41 1 . . . . . 3.0 1.8 3.5 1 3
42 1 . . . . . 3.0 1.8 3.5 1 3
43 1 . . . . . 2.5 1.8 3.0 1 3
44 1 . . . . . 3.5 1.8 4.0 1 3
45 1 . . . . . 3.0 1.8 3.5 1 3
46 1 . . . . . 3.0 1.8 3.5 1 3
47 1 . . . . . 4.0 1.8 5.0 1 3
48 1 . . . . . 4.0 1.8 5.0 1 3
49 1 . . . . . 2.5 1.8 3.0 1 3
50 1 . . . . . 2.5 1.8 3.0 1 3
51 1 . . . . . 4.0 1.8 5.0 1 3
52 1 . . . . . 4.0 1.8 5.0 1 3
53 1 . . . . . 3.5 1.8 4.0 1 3
54 1 . . . . . 3.0 1.8 3.5 1 3
55 1 . . . . . 3.0 1.8 3.5 1 3
56 1 . . . . . 4.0 1.8 5.0 1 3
57 1 . . . . . 4.0 1.8 5.0 1 3
58 1 . . . . . 4.0 1.8 5.0 1 3
59 1 . . . . . 3.5 1.8 4.0 1 3
60 1 . . . . . 5.0 1.8 6.0 1 3
61 1 . . . . . 5.0 1.8 6.0 1 3
62 1 . . . . . 3.0 1.8 3.5 1 3
63 1 . . . . . 3.0 1.8 3.5 1 3
64 1 . . . . . 3.0 1.8 3.5 1 3
65 1 . . . . . 4.0 1.8 5.0 1 3
66 1 . . . . . . 1.8 4.0 1 3
67 1 . . . . . 3.5 1.8 4.0 1 3
68 1 . . . . . 3.0 1.8 3.5 1 3
69 1 . . . . . 3.5 1.8 4.0 1 3
70 1 . . . . . 3.0 1.8 3.5 1 3
71 1 . . . . . 4.0 1.8 5.0 1 3
72 1 . . . . . 3.0 1.8 3.5 1 3
73 1 . . . . . 3.5 1.8 4.0 1 3
74 1 . . . . . 3.0 1.8 3.5 1 3
75 1 . . . . . 4.0 1.8 5.0 1 3
76 1 . . . . . 3.5 1.8 4.0 1 3
77 1 . . . . . 4.0 1.8 5.0 1 3
78 1 . . . . . 3.0 1.8 3.5 1 3
79 1 . . . . . 3.0 1.8 3.5 1 3
80 1 . . . . . 3.5 1.8 4.0 1 3
81 1 . . . . . 3.0 1.8 3.0 1 3
82 1 . . . . . 4.0 1.8 4.5 1 3
83 1 . . . . . 5.0 1.8 6.0 1 3
84 1 . . . . . 3.0 1.8 3.5 1 3
85 1 . . . . . 5.0 1.8 6.0 1 3
86 1 . . . . . 5.0 1.8 6.0 1 3
87 1 . . . . . 3.0 1.8 3.5 1 3
88 1 . . . . . 5.0 1.8 6.0 1 3
89 1 . . . . . 3.0 1.8 3.5 1 3
90 1 . . . . . 3.5 1.8 4.0 1 3
91 1 . . . . . 2.5 1.8 3.0 1 3
92 1 . . . . . 3.5 1.8 4.0 1 3
93 1 . . . . . 6.0 1.8 7.0 1 3
94 1 . . . . . 3.0 1.8 3.5 1 3
95 1 . . . . . 3.0 1.8 3.5 1 3
96 1 . . . . . 3.0 1.8 3.5 1 3
97 1 . . . . . 3.5 1.8 4.0 1 3
98 1 . . . . . 3.0 1.8 3.5 1 3
99 1 . . . . . 3.0 1.8 3.5 1 3
100 1 . . . . . . 1.8 4.0 1 3
101 1 . . . . . 3.0 1.8 3.5 1 3
102 1 . . . . . 3.5 1.8 4.0 1 3
103 1 . . . . . 4.0 1.8 5.0 1 3
104 1 . . . . . 4.0 1.8 5.0 1 3
105 1 . . . . . 3.5 1.8 4.0 1 3
106 1 . . . . . 3.5 1.8 4.0 1 3
107 1 . . . . . 3.0 1.8 3.5 1 3
108 1 . . . . . 3.5 1.8 4.0 1 3
109 1 . . . . . . 1.8 4.0 1 3
110 1 . . . . . 3.0 1.8 3.5 1 3
111 1 . . . . . 3.0 1.8 3.5 1 3
112 1 . . . . . 3.5 1.8 4.0 1 3
113 1 . . . . . 3.0 1.8 3.5 1 3
114 1 . . . . . 3.5 1.8 4.0 1 3
115 1 . . . . . 3.5 1.8 4.0 1 3
116 1 . . . . . 2.5 1.8 3.0 1 3
117 1 . . . . . 3.0 1.8 3.5 1 3
118 1 . . . . . 2.5 1.8 3.0 1 3
119 1 . . . . . 5.0 1.8 6.0 1 3
120 1 . . . . . 5.0 1.8 6.0 1 3
121 1 . . . . . 5.0 1.8 6.0 1 3
122 1 . . . . . 5.0 1.8 6.0 1 3
123 1 . . . . . 3.5 1.8 4.0 1 3
124 1 . . . . . 4.0 1.8 5.0 1 3
125 1 . . . . . 4.0 1.8 5.0 1 3
126 1 . . . . . 3.5 1.8 4.0 1 3
127 1 . . . . . 3.5 1.8 4.0 1 3
128 1 . . . . . 3.5 1.8 4.0 1 3
129 1 . . . . . 3.5 1.8 4.0 1 3
130 1 . . . . . 4.0 1.8 5.0 1 3
131 1 . . . . . 3.0 1.8 3.5 1 3
132 1 . . . . . 3.0 1.8 3.5 1 3
133 1 . . . . . 3.0 1.8 3.5 1 3
134 1 . . . . . 3.5 1.8 4.0 1 3
135 1 . . . . . 4.0 1.8 5.0 1 3
136 1 . . . . . 3.5 1.8 4.0 1 3
137 1 . . . . . 3.5 1.8 4.0 1 3
138 1 . . . . . 3.5 1.8 4.0 1 3
139 1 . . . . . 3.5 1.8 4.0 1 3
140 1 . . . . . 5.0 1.8 6.0 1 3
141 1 . . . . . 3.0 1.8 3.5 1 3
142 1 . . . . . 3.5 1.8 4.0 1 3
143 1 . . . . . 3.5 1.8 4.0 1 3
144 1 . . . . . 3.5 1.8 4.0 1 3
145 1 . . . . . 5.0 1.8 6.0 1 3
146 1 . . . . . 5.0 1.8 6.0 1 3
147 1 . . . . . 4.0 1.8 5.0 1 3
148 1 . . . . . 4.0 1.8 5.0 1 3
149 1 . . . . . 4.0 1.8 5.0 1 3
150 1 . . . . . 4.0 1.8 5.0 1 3
151 1 . . . . . 4.0 1.8 5.0 1 3
152 1 . . . . . 3.5 1.8 4.0 1 3
153 1 . . . . . 4.0 1.8 5.0 1 3
154 1 . . . . . 4.0 1.8 5.0 1 3
155 1 . . . . . 4.0 1.8 5.0 1 3
156 1 . . . . . 5.0 1.8 6.0 1 3
157 1 . . . . . 3.5 1.8 4.0 1 3
158 1 . . . . . 5.0 1.8 6.0 1 3
159 1 . . . . . 3.5 1.8 4.0 1 3
160 1 . . . . . 3.5 1.8 4.0 1 3
161 1 . . . . . 3.5 1.8 4.0 1 3
162 1 . . . . . 3.0 1.8 3.5 1 3
163 1 . . . . . 4.0 1.8 5.0 1 3
164 1 . . . . . 5.0 1.8 6.0 1 3
165 1 . . . . . 3.5 1.8 4.0 1 3
166 1 . . . . . 3.5 1.8 4.0 1 3
167 1 . . . . . 5.0 1.8 6.0 1 3
168 1 . . . . . 5.0 1.8 6.0 1 3
169 1 . . . . . 3.5 1.8 4.0 1 3
170 1 . . . . . 3.5 1.8 4.0 1 3
171 1 . . . . . 3.0 1.8 3.5 1 3
172 1 . . . . . 3.0 1.8 3.5 1 3
173 1 . . . . . 4.0 1.8 5.0 1 3
174 1 . . . . . 5.0 1.8 6.0 1 3
175 1 . . . . . 3.5 1.8 4.0 1 3
176 1 . . . . . 4.0 1.8 5.0 1 3
177 1 . . . . . 3.0 1.8 3.5 1 3
178 1 . . . . . 3.5 1.8 4.0 1 3
179 1 . . . . . 3.5 1.8 4.0 1 3
180 1 . . . . . 2.5 1.8 3.0 1 3
181 1 . . . . . 3.0 1.8 3.5 1 3
182 1 . . . . . 2.5 1.8 3.0 1 3
183 1 . . . . . 3.5 1.8 4.0 1 3
184 1 . . . . . 3.5 1.8 4.0 1 3
185 1 . . . . . 3.0 1.8 3.5 1 3
186 1 . . . . . 4.0 1.8 5.0 1 3
187 1 . . . . . 4.0 1.8 5.0 1 3
188 1 . . . . . 3.5 1.8 4.0 1 3
189 1 . . . . . 3.5 1.8 4.0 1 3
190 1 . . . . . 3.5 1.8 4.0 1 3
191 1 . . . . . 5.0 1.8 6.0 1 3
192 1 . . . . . 3.5 1.8 4.0 1 3
193 1 . . . . . 3.0 1.8 3.5 1 3
194 1 . . . . . 3.0 1.8 3.5 1 3
195 1 . . . . . 4.0 1.8 5.0 1 3
196 1 . . . . . 3.5 1.8 4.0 1 3
197 1 . . . . . 4.0 1.8 5.0 1 3
198 1 . . . . . 3.5 1.8 4.0 1 3
199 1 . . . . . 4.0 1.8 5.0 1 3
200 1 . . . . . 3.0 1.8 3.5 1 3
201 1 . . . . . 4.0 1.8 5.0 1 3
202 1 . . . . . 3.0 1.8 3.5 1 3
203 1 . . . . . 4.0 1.8 5.0 1 3
204 1 . . . . . 3.5 1.8 4.0 1 3
205 1 . . . . . 4.0 1.8 5.0 1 3
206 1 . . . . . 2.5 1.8 3.0 1 3
207 1 . . . . . 3.0 1.8 3.5 1 3
208 1 . . . . . 4.0 1.8 5.0 1 3
209 1 . . . . . 5.0 1.8 6.0 1 3
210 1 . . . . . 3.5 1.8 4.0 1 3
211 1 . . . . . 3.5 1.8 4.0 1 3
212 1 . . . . . 3.5 1.8 4.0 1 3
213 1 . . . . . 3.5 1.8 4.0 1 3
214 1 . . . . . 3.0 1.8 3.5 1 3
215 1 . . . . . 4.0 1.8 5.0 1 3
216 1 . . . . . 3.5 1.8 4.0 1 3
217 1 . . . . . 5.0 1.8 6.0 1 3
218 1 . . . . . 3.5 1.8 4.0 1 3
219 1 . . . . . 5.0 1.8 6.0 1 3
220 1 . . . . . 3.5 1.8 4.0 1 3
221 1 . . . . . 5.0 1.8 6.0 1 3
222 1 . . . . . 5.0 1.8 6.0 1 3
223 1 . . . . . 3.5 1.8 4.0 1 3
224 1 . . . . . 3.5 1.8 4.0 1 3
225 1 . . . . . 5.0 1.8 6.0 1 3
226 1 . . . . . 3.0 1.8 3.5 1 3
227 1 . . . . . 3.0 1.8 3.5 1 3
228 1 . . . . . 3.0 1.8 3.5 1 3
229 1 . . . . . 3.5 1.8 3.5 1 3
230 1 . . . . . 3.5 1.8 4.0 1 3
231 1 . . . . . 3.0 1.8 3.5 1 3
232 1 . . . . . 3.0 1.8 3.5 1 3
233 1 . . . . . 4.0 1.8 5.0 1 3
234 1 . . . . . 3.5 1.8 4.0 1 3
235 1 . . . . . 3.5 1.8 4.0 1 3
236 1 . . . . . 4.0 1.8 5.0 1 3
237 1 . . . . . 3.0 1.8 3.5 1 3
238 1 . . . . . 4.0 1.8 5.0 1 3
239 1 . . . . . 5.0 1.8 6.0 1 3
240 1 . . . . . 3.5 1.8 3.5 1 3
241 1 . . . . . 5.0 1.8 6.0 1 3
242 1 . . . . . 4.0 1.8 5.0 1 3
243 1 . . . . . 4.0 1.8 5.0 1 3
244 1 . . . . . 3.5 1.8 4.0 1 3
245 1 . . . . . 3.5 1.8 4.0 1 3
246 1 . . . . . 4.0 1.8 5.0 1 3
247 1 . . . . . 5.0 1.8 6.0 1 3
248 1 . . . . . 5.0 1.8 6.0 1 3
249 1 . . . . . 5.0 1.8 6.0 1 3
250 1 . . . . . 4.0 1.8 4.0 1 3
251 1 . . . . . 4.0 1.8 5.0 1 3
252 1 . . . . . 4.0 1.8 5.0 1 3
253 1 . . . . . 4.0 1.8 5.0 1 3
254 1 . . . . . 4.0 1.8 5.0 1 3
255 1 . . . . . 4.0 1.8 5.0 1 3
256 1 . . . . . 3.5 1.8 4.0 1 3
257 1 . . . . . 2.5 1.8 3.0 1 3
258 1 . . . . . 3.5 1.8 4.0 1 3
259 1 . . . . . 3.5 1.8 4.0 1 3
260 1 . . . . . 3.0 1.8 3.0 1 3
261 1 . . . . . 2.5 1.8 3.0 1 3
262 1 . . . . . 3.5 1.8 4.0 1 3
263 1 . . . . . 3.5 1.8 4.0 1 3
264 1 . . . . . 3.0 1.8 3.5 1 3
265 1 . . . . . 5.0 1.8 5.0 1 3
266 1 . . . . . 3.0 1.8 3.5 1 3
267 1 . . . . . 3.0 1.8 3.5 1 3
268 1 . . . . . 3.0 1.8 3.5 1 3
269 1 . . . . . 3.5 1.8 4.0 1 3
270 1 . . . . . 3.5 1.8 4.0 1 3
271 1 . . . . . 3.0 1.8 3.5 1 3
272 1 . . . . . 3.0 1.8 3.5 1 3
273 1 . . . . . 4.0 1.8 5.0 1 3
274 1 . . . . . 3.0 1.8 3.5 1 3
275 1 . . . . . 3.0 1.8 3.5 1 3
276 1 . . . . . 5.0 1.8 5.0 1 3
277 1 . . . . . 4.0 1.8 5.0 1 3
278 1 . . . . . 3.5 1.8 4.0 1 3
279 1 . . . . . 3.5 1.8 4.0 1 3
280 1 . . . . . 4.0 1.8 5.0 1 3
281 1 . . . . . 3.5 1.8 4.0 1 3
282 1 . . . . . 5.0 1.8 6.0 1 3
283 1 . . . . . 4.0 1.8 5.0 1 3
284 1 . . . . . 3.5 1.8 4.0 1 3
285 1 . . . . . 4.0 1.8 5.0 1 3
286 1 . . . . . 3.5 1.8 4.0 1 3
287 1 . . . . . 3.5 1.8 4.0 1 3
288 1 . . . . . 4.0 1.8 5.0 1 3
289 1 . . . . . 3.5 1.8 4.0 1 3
290 1 . . . . . 4.0 1.8 5.0 1 3
291 1 . . . . . 3.5 1.8 4.0 1 3
292 1 . . . . . 3.5 1.8 4.0 1 3
293 1 . . . . . 4.0 1.8 5.0 1 3
294 1 . . . . . 3.5 1.8 4.0 1 3
295 1 . . . . . 3.5 1.8 4.0 1 3
296 1 . . . . . 3.5 1.8 4.0 1 3
297 1 . . . . . 3.5 1.8 4.0 1 3
298 1 . . . . . 4.0 1.8 5.0 1 3
299 1 . . . . . 4.0 1.8 5.0 1 3
300 1 . . . . . 3.5 1.8 4.0 1 3
301 1 . . . . . 4.0 1.8 5.0 1 3
302 1 . . . . . . 1.8 3.5 1 3
303 1 . . . . . 4.0 1.8 5.0 1 3
304 1 . . . . . 3.0 1.8 3.5 1 3
305 1 . . . . . 3.0 1.8 3.5 1 3
306 1 . . . . . 3.0 1.8 3.5 1 3
307 1 . . . . . 4.0 1.8 5.0 1 3
308 1 . . . . . 4.0 1.8 5.0 1 3
309 1 . . . . . 3.0 1.8 3.5 1 3
310 1 . . . . . 2.5 1.8 3.0 1 3
311 1 . . . . . 3.0 1.8 3.5 1 3
312 1 . . . . . 4.0 1.8 5.0 1 3
313 1 . . . . . 3.0 1.8 3.5 1 3
314 1 . . . . . 3.0 1.8 3.5 1 3
315 1 . . . . . 3.0 1.8 3.5 1 3
316 1 . . . . . 3.0 1.8 3.5 1 3
317 1 . . . . . 5.0 1.8 6.0 1 3
318 1 . . . . . 3.5 1.8 4.0 1 3
319 1 . . . . . 3.5 1.8 4.0 1 3
320 1 . . . . . 3.5 1.8 4.0 1 3
321 1 . . . . . 3.0 1.8 3.5 1 3
322 1 . . . . . 3.0 1.8 3.5 1 3
323 1 . . . . . 3.0 1.8 3.5 1 3
324 1 . . . . . 4.0 1.8 5.0 1 3
325 1 . . . . . 3.0 1.8 3.5 1 3
326 1 . . . . . 3.0 1.8 3.5 1 3
327 1 . . . . . 3.5 1.8 4.0 1 3
328 1 . . . . . 2.5 1.8 3.0 1 3
329 1 . . . . . 2.5 1.8 3.0 1 3
330 1 . . . . . 3.5 1.8 4.0 1 3
331 1 . . . . . 3.0 1.8 3.5 1 3
332 1 . . . . . 3.0 1.8 3.5 1 3
333 1 . . . . . 4.0 1.8 5.0 1 3
334 1 . . . . . 3.0 1.8 3.5 1 3
335 1 . . . . . 4.0 1.8 5.0 1 3
336 1 . . . . . 3.0 1.8 3.5 1 3
337 1 . . . . . 3.5 1.8 4.0 1 3
338 1 . . . . . 3.0 1.8 3.5 1 3
339 1 . . . . . 2.5 1.8 3.0 1 3
340 1 . . . . . 3.5 1.8 4.0 1 3
341 1 . . . . . 5.0 1.8 6.0 1 3
342 1 . . . . . 4.0 1.8 5.0 1 3
343 1 . . . . . 4.0 1.8 5.0 1 3
344 1 . . . . . 2.5 1.8 3.0 1 3
345 1 . . . . . 3.0 1.8 3.5 1 3
346 1 . . . . . 2.5 1.8 3.0 1 3
347 1 . . . . . 3.0 1.8 3.5 1 3
348 1 . . . . . 3.5 1.8 4.0 1 3
349 1 . . . . . 3.5 1.8 3.5 1 3
350 1 . . . . . 3.0 1.8 3.5 1 3
351 1 . . . . . 4.0 1.8 5.0 1 3
352 1 . . . . . 3.5 1.8 4.0 1 3
353 1 . . . . . 3.0 1.8 3.5 1 3
354 1 . . . . . 3.5 1.8 4.0 1 3
355 1 . . . . . 3.5 1.8 4.0 1 3
356 1 . . . . . 4.0 1.8 5.0 1 3
357 1 . . . . . 3.5 1.8 4.0 1 3
358 1 . . . . . 3.5 1.8 4.0 1 3
359 1 . . . . . 4.0 1.8 5.0 1 3
360 1 . . . . . 4.0 1.8 5.0 1 3
361 1 . . . . . 3.5 1.8 4.0 1 3
362 1 . . . . . 4.0 1.8 5.0 1 3
363 1 . . . . . 4.0 1.8 5.0 1 3
364 1 . . . . . 2.5 1.8 3.0 1 3
365 1 . . . . . 3.0 1.8 3.5 1 3
366 1 . . . . . 3.5 1.8 4.0 1 3
367 1 . . . . . 4.0 1.8 5.0 1 3
368 1 . . . . . 5.0 1.8 6.0 1 3
369 1 . . . . . 3.5 1.8 4.0 1 3
370 1 . . . . . 3.5 1.8 4.0 1 3
371 1 . . . . . 3.0 1.8 3.5 1 3
372 1 . . . . . 5.0 1.8 6.0 1 3
373 1 . . . . . 5.0 1.8 6.0 1 3
374 1 . . . . . 5.0 1.8 6.0 1 3
375 1 . . . . . 5.0 1.8 6.0 1 3
376 1 . . . . . 3.5 1.8 4.0 1 3
377 1 . . . . . 4.0 1.8 5.0 1 3
378 1 . . . . . 4.0 1.8 5.0 1 3
379 1 . . . . . 4.0 1.8 5.0 1 3
380 1 . . . . . 4.0 1.8 5.0 1 3
381 1 . . . . . 3.5 1.8 4.0 1 3
382 1 . . . . . 4.0 1.8 5.0 1 3
383 1 . . . . . 3.0 1.8 3.5 1 3
384 1 . . . . . 3.5 1.8 4.0 1 3
385 1 . . . . . 3.5 1.8 4.0 1 3
386 1 . . . . . 4.0 1.8 5.0 1 3
387 1 . . . . . 4.0 1.8 5.0 1 3
388 1 . . . . . 6.0 1.8 7.0 1 3
389 1 . . . . . 6.0 1.8 7.0 1 3
390 1 . . . . . 3.5 1.8 4.0 1 3
391 1 . . . . . 3.5 1.8 4.0 1 3
392 1 . . . . . 3.5 1.8 4.0 1 3
393 1 . . . . . 4.0 1.8 5.0 1 3
394 1 . . . . . . 1.8 4.0 1 3
395 1 . . . . . 3.5 1.8 4.0 1 3
396 1 . . . . . 5.0 1.8 6.0 1 3
397 1 . . . . . 4.0 1.8 5.0 1 3
398 1 . . . . . 3.5 1.8 4.0 1 3
399 1 . . . . . 3.5 1.8 4.0 1 3
400 1 . . . . . 3.0 1.8 3.5 1 3
401 1 . . . . . 3.0 1.8 3.5 1 3
402 1 . . . . . 3.0 1.8 3.5 1 3
403 1 . . . . . 5.0 1.8 6.0 1 3
404 1 . . . . . 5.0 1.8 6.0 1 3
405 1 . . . . . 3.5 1.8 4.0 1 3
406 1 . . . . . 3.5 1.8 4.0 1 3
407 1 . . . . . 3.5 1.8 4.0 1 3
408 1 . . . . . 3.5 1.8 4.0 1 3
409 1 . . . . . 3.0 1.8 3.5 1 3
410 1 . . . . . 3.5 1.8 4.0 1 3
411 1 . . . . . 3.5 1.8 4.0 1 3
412 1 . . . . . 3.5 1.8 4.0 1 3
413 1 . . . . . 3.5 1.8 4.0 1 3
414 1 . . . . . 3.0 1.8 3.5 1 3
415 1 . . . . . 3.5 1.8 4.0 1 3
416 1 . . . . . 4.0 1.8 5.0 1 3
417 1 . . . . . 4.0 1.8 5.0 1 3
418 1 . . . . . 4.0 1.8 5.0 1 3
419 1 . . . . . 3.5 1.8 4.0 1 3
420 1 . . . . . 4.0 1.8 4.0 1 3
421 1 . . . . . 4.0 1.8 5.0 1 3
422 1 . . . . . 3.5 1.8 4.0 1 3
423 1 . . . . . 3.5 1.8 4.0 1 3
424 1 . . . . . 4.0 1.8 5.0 1 3
425 1 . . . . . 4.0 1.8 5.0 1 3
426 1 . . . . . 3.5 1.8 4.0 1 3
427 1 . . . . . 3.0 1.8 3.5 1 3
428 1 . . . . . 3.5 1.8 4.0 1 3
429 1 . . . . . 3.5 1.8 4.0 1 3
430 1 . . . . . 4.0 1.8 5.0 1 3
431 1 . . . . . 3.5 1.8 4.0 1 3
432 1 . . . . . 3.5 1.8 4.0 1 3
433 1 . . . . . 3.5 1.8 4.0 1 3
434 1 . . . . . 5.0 1.8 6.0 1 3
435 1 . . . . . 4.0 1.8 5.0 1 3
436 1 . . . . . 2.5 1.8 3.0 1 3
437 1 . . . . . 4.0 1.8 5.0 1 3
438 1 . . . . . 3.5 1.8 4.0 1 3
439 1 . . . . . 4.0 1.8 5.0 1 3
440 1 . . . . . 3.5 1.8 4.0 1 3
441 1 . . . . . 3.5 1.8 4.0 1 3
442 1 . . . . . 3.0 1.8 3.5 1 3
443 1 . . . . . 3.0 1.8 3.5 1 3
444 1 . . . . . 3.0 1.8 3.5 1 3
445 1 . . . . . 3.5 1.8 4.0 1 3
446 1 . . . . . 5.0 1.8 6.0 1 3
447 1 . . . . . 3.5 1.8 4.0 1 3
448 1 . . . . . 3.0 1.8 3.5 1 3
449 1 . . . . . 3.0 1.8 3.5 1 3
450 1 . . . . . 3.5 1.8 4.0 1 3
451 1 . . . . . 3.0 1.8 3.5 1 3
452 1 . . . . . 3.5 1.8 4.0 1 3
453 1 . . . . . 3.0 1.8 3.5 1 3
454 1 . . . . . 3.5 1.8 4.0 1 3
455 1 . . . . . 4.0 1.8 5.0 1 3
456 1 . . . . . 3.5 1.8 4.0 1 3
457 1 . . . . . 4.0 1.8 5.0 1 3
458 1 . . . . . 5.0 1.8 6.0 1 3
459 1 . . . . . 3.5 1.8 4.0 1 3
460 1 . . . . . 4.0 1.8 5.0 1 3
461 1 . . . . . 3.5 1.8 4.0 1 3
462 1 . . . . . 3.5 1.8 4.0 1 3
463 1 . . . . . 5.0 1.8 6.0 1 3
464 1 . . . . . 3.5 1.8 4.0 1 3
465 1 . . . . . 3.5 1.8 4.0 1 3
466 1 . . . . . 4.0 1.8 5.0 1 3
467 1 . . . . . 3.5 1.8 4.0 1 3
468 1 . . . . . 3.5 1.8 4.0 1 3
469 1 . . . . . 5.0 1.8 6.0 1 3
470 1 . . . . . 4.0 1.8 5.0 1 3
471 1 . . . . . 4.0 1.8 5.0 1 3
472 1 . . . . . 4.0 1.8 5.0 1 3
473 1 . . . . . 3.5 1.8 4.0 1 3
474 1 . . . . . 3.5 1.8 4.0 1 3
475 1 . . . . . 3.0 1.8 3.5 1 3
476 1 . . . . . 3.5 1.8 4.0 1 3
477 1 . . . . . 3.5 1.8 4.0 1 3
478 1 . . . . . 5.0 1.8 6.0 1 3
479 1 . . . . . 3.5 1.8 4.0 1 3
480 1 . . . . . 3.5 1.8 4.0 1 3
481 1 . . . . . 3.0 1.8 3.5 1 3
482 1 . . . . . 3.0 1.8 3.5 1 3
483 1 . . . . . 3.0 1.8 3.5 1 3
484 1 . . . . . 3.0 1.8 3.5 1 3
485 1 . . . . . 3.0 1.8 3.5 1 3
486 1 . . . . . 3.0 1.8 3.5 1 3
487 1 . . . . . 2.5 1.8 3.0 1 3
488 1 . . . . . 3.5 1.8 4.0 1 3
489 1 . . . . . 3.5 1.8 4.0 1 3
490 1 . . . . . 3.5 1.8 4.0 1 3
491 1 . . . . . 3.5 1.8 4.0 1 3
492 1 . . . . . 3.5 1.8 4.0 1 3
493 1 . . . . . 3.5 1.8 4.0 1 3
494 1 . . . . . 5.0 1.8 6.0 1 3
495 1 . . . . . 2.5 1.8 3.0 1 3
496 1 . . . . . 2.5 1.8 3.0 1 3
497 1 . . . . . 3.5 1.8 4.0 1 3
498 1 . . . . . 3.0 1.8 3.5 1 3
499 1 . . . . . 3.0 1.8 3.5 1 3
500 1 . . . . . 4.0 1.8 5.0 1 3
501 1 . . . . . 4.0 1.8 5.0 1 3
502 1 . . . . . 3.5 1.8 4.0 1 3
503 1 . . . . . 3.5 1.8 4.0 1 3
504 1 . . . . . 3.0 1.8 3.5 1 3
505 1 . . . . . 3.5 1.8 4.0 1 3
506 1 . . . . . 2.5 1.8 3.0 1 3
507 1 . . . . . 5.0 1.8 6.0 1 3
508 1 . . . . . 3.5 1.8 4.0 1 3
509 1 . . . . . 3.0 1.8 3.5 1 3
510 1 . . . . . 3.0 1.8 3.5 1 3
511 1 . . . . . 3.0 1.8 3.5 1 3
512 1 . . . . . 2.5 1.8 3.0 1 3
513 1 . . . . . 2.5 1.8 3.0 1 3
514 1 . . . . . 4.0 1.8 5.0 1 3
515 1 . . . . . 4.0 1.8 5.0 1 3
516 1 . . . . . 4.0 1.8 5.0 1 3
517 1 . . . . . 3.5 1.8 4.0 1 3
518 1 . . . . . 3.5 1.8 4.0 1 3
519 1 . . . . . 2.5 1.8 3.0 1 3
520 1 . . . . . 3.5 1.8 4.0 1 3
521 1 . . . . . 3.0 1.8 3.5 1 3
522 1 . . . . . 3.5 1.8 4.0 1 3
523 1 . . . . . 4.0 1.8 5.0 1 3
524 1 . . . . . 3.5 1.8 4.0 1 3
525 1 . . . . . 3.0 1.8 3.5 1 3
526 1 . . . . . 5.0 1.8 6.0 1 3
527 1 . . . . . 3.0 1.8 3.5 1 3
528 1 . . . . . 2.5 1.8 3.0 1 3
529 1 . . . . . 2.5 1.8 3.0 1 3
530 1 . . . . . 4.0 1.8 5.0 1 3
531 1 . . . . . 3.5 1.8 4.0 1 3
532 1 . . . . . 3.5 1.8 4.0 1 3
533 1 . . . . . 3.5 1.8 4.0 1 3
534 1 . . . . . 3.0 1.8 3.5 1 3
535 1 . . . . . 3.0 1.8 3.5 1 3
536 1 . . . . . 3.0 1.8 3.5 1 3
537 1 . . . . . 3.5 1.8 4.0 1 3
538 1 . . . . . 3.5 1.8 4.0 1 3
539 1 . . . . . 3.0 1.8 3.5 1 3
540 1 . . . . . 3.5 1.8 4.0 1 3
541 1 . . . . . 2.5 1.8 3.0 1 3
542 1 . . . . . 3.5 1.8 4.0 1 3
543 1 . . . . . 5.0 1.8 6.0 1 3
544 1 . . . . . 3.0 1.8 3.5 1 3
545 1 . . . . . 3.5 1.8 4.0 1 3
546 1 . . . . . 2.5 1.8 3.0 1 3
547 1 . . . . . 5.0 1.8 6.0 1 3
548 1 . . . . . 2.5 1.8 3.0 1 3
549 1 . . . . . 3.5 1.8 4.0 1 3
550 1 . . . . . 3.0 1.8 3.5 1 3
551 1 . . . . . 4.0 1.8 5.0 1 3
552 1 . . . . . 4.0 1.8 5.0 1 3
553 1 . . . . . 3.0 1.8 3.5 1 3
554 1 . . . . . 2.5 1.8 3.0 1 3
555 1 . . . . . 3.0 1.8 3.5 1 3
556 1 . . . . . 3.5 1.8 4.0 1 3
557 1 . . . . . 5.0 1.8 6.0 1 3
558 1 . . . . . 3.5 1.8 4.0 1 3
559 1 . . . . . 3.5 1.8 4.0 1 3
560 1 . . . . . 4.0 1.8 5.0 1 3
561 1 . . . . . 3.0 1.8 3.5 1 3
562 1 . . . . . 3.5 1.8 4.0 1 3
563 1 . . . . . . 1.8 3.5 1 3
564 1 . . . . . 3.0 1.8 3.5 1 3
565 1 . . . . . 3.5 1.8 4.0 1 3
566 1 . . . . . 3.0 1.8 3.5 1 3
567 1 . . . . . 3.5 1.8 4.0 1 3
568 1 . . . . . 3.0 1.8 3.5 1 3
569 1 . . . . . 5.0 1.8 6.0 1 3
570 1 . . . . . 4.0 1.8 5.0 1 3
571 1 . . . . . 5.0 1.8 6.0 1 3
572 1 . . . . . 5.0 1.8 6.0 1 3
573 1 . . . . . 5.0 1.8 6.0 1 3
574 1 . . . . . 6.0 1.8 7.0 1 3
575 1 . . . . . 5.0 1.8 6.0 1 3
576 1 . . . . . 3.5 1.8 4.0 1 3
577 1 . . . . . 4.0 1.8 5.0 1 3
578 1 . . . . . 5.0 1.8 6.0 1 3
579 1 . . . . . 5.0 1.8 6.0 1 3
580 1 . . . . . 5.0 1.8 6.0 1 3
581 1 . . . . . 3.0 1.8 3.5 1 3
582 1 . . . . . 5.0 1.8 6.0 1 3
583 1 . . . . . 6.0 1.8 7.0 1 3
584 1 . . . . . 5.0 1.8 6.0 1 3
585 1 . . . . . 5.0 1.8 6.0 1 3
586 1 . . . . . 3.0 1.8 3.5 1 3
587 1 . . . . . 5.0 1.8 6.0 1 3
588 1 . . . . . 3.5 1.8 4.0 1 3
589 1 . . . . . 5.0 1.8 6.0 1 3
590 1 . . . . . 5.0 1.8 6.0 1 3
591 1 . . . . . 2.5 1.8 3.0 1 3
592 1 . . . . . 3.0 1.8 3.5 1 3
593 1 . . . . . 5.0 1.8 6.0 1 3
594 1 . . . . . 2.5 1.8 3.0 1 3
595 1 . . . . . 4.0 1.8 5.0 1 3
596 1 . . . . . 5.0 1.8 6.0 1 3
597 1 . . . . . 4.0 1.8 5.0 1 3
598 1 . . . . . 5.0 1.8 6.0 1 3
599 1 . . . . . 5.0 1.8 6.0 1 3
600 1 . . . . . 3.5 1.8 4.0 1 3
601 1 . . . . . 4.0 1.8 5.0 1 3
602 1 . . . . . 3.5 1.8 4.0 1 3
603 1 . . . . . 3.0 1.8 3.5 1 3
604 1 . . . . . 2.5 1.8 3.0 1 3
605 1 . . . . . 3.5 1.8 4.0 1 3
606 1 . . . . . 4.0 1.8 5.0 1 3
607 1 . . . . . 4.0 1.8 5.0 1 3
608 1 . . . . . 2.5 1.8 3.0 1 3
609 1 . . . . . 3.5 1.8 4.0 1 3
610 1 . . . . . 5.0 1.8 6.0 1 3
611 1 . . . . . 5.0 1.8 6.0 1 3
612 1 . . . . . 5.0 1.8 6.0 1 3
613 1 . . . . . 3.5 1.8 4.0 1 3
614 1 . . . . . 5.0 1.8 6.0 1 3
615 1 . . . . . 4.0 1.8 5.0 1 3
616 1 . . . . . 4.0 1.8 5.0 1 3
617 1 . . . . . 5.0 1.8 6.0 1 3
618 1 . . . . . 5.0 1.8 6.0 1 3
619 1 . . . . . 2.5 1.8 3.0 1 3
620 1 . . . . . 3.0 1.8 3.5 1 3
621 1 . . . . . 3.0 1.8 3.5 1 3
622 1 . . . . . 5.0 1.8 6.0 1 3
623 1 . . . . . 5.0 1.8 6.0 1 3
624 1 . . . . . 2.5 1.8 3.0 1 3
625 1 . . . . . 4.0 1.8 5.0 1 3
626 1 . . . . . 4.0 1.8 5.0 1 3
627 1 . . . . . 6.0 1.8 7.0 1 3
628 1 . . . . . 6.0 1.8 7.0 1 3
629 1 . . . . . 3.5 1.8 4.0 1 3
630 1 . . . . . 2.5 1.8 3.0 1 3
631 1 . . . . . 3.5 1.8 4.0 1 3
632 1 . . . . . 3.5 1.8 4.0 1 3
633 1 . . . . . 5.0 1.8 6.0 1 3
634 1 . . . . . 4.0 1.8 5.0 1 3
635 1 . . . . . 3.5 1.8 4.0 1 3
636 1 . . . . . 4.0 1.8 5.0 1 3
637 1 . . . . . 5.0 1.8 6.0 1 3
638 1 . . . . . 5.0 1.8 6.0 1 3
639 1 . . . . . 2.5 1.8 3.0 1 3
640 1 . . . . . 5.0 1.8 6.0 1 3
641 1 . . . . . 5.0 1.8 6.0 1 3
642 1 . . . . . 3.0 1.8 3.5 1 3
643 1 . . . . . 5.0 1.8 6.0 1 3
644 1 . . . . . 2.5 1.8 3.0 1 3
645 1 . . . . . 4.0 1.8 5.0 1 3
646 1 . . . . . 4.0 1.8 5.0 1 3
647 1 . . . . . 3.5 1.8 4.0 1 3
648 1 . . . . . 6.0 1.8 7.0 1 3
649 1 . . . . . 5.0 1.8 6.0 1 3
650 1 . . . . . 6.0 1.8 7.0 1 3
651 1 . . . . . 2.5 1.8 3.0 1 3
652 1 . . . . . 5.0 1.8 6.0 1 3
653 1 . . . . . 5.0 1.8 6.0 1 3
654 1 . . . . . 5.0 1.8 6.0 1 3
655 1 . . . . . 3.5 1.8 4.0 1 3
656 1 . . . . . 6.0 1.8 7.0 1 3
657 1 . . . . . 5.0 1.8 6.0 1 3
658 1 . . . . . 3.0 1.8 3.5 1 3
659 1 . . . . . 3.0 1.8 3.5 1 3
660 1 . . . . . 3.5 1.8 4.0 1 3
661 1 . . . . . 4.0 1.8 4.0 1 3
662 1 . . . . . 4.0 1.8 5.0 1 3
663 1 . . . . . 6.0 1.8 7.0 1 3
664 1 . . . . . 3.5 1.8 4.0 1 3
665 1 . . . . . 4.0 1.8 5.0 1 3
666 1 . . . . . 4.0 1.8 5.0 1 3
667 1 . . . . . 3.0 1.8 3.5 1 3
668 1 . . . . . 3.5 1.8 4.0 1 3
669 1 . . . . . 5.0 1.8 6.0 1 3
670 1 . . . . . 5.0 1.8 6.0 1 3
671 1 . . . . . 4.0 1.8 5.0 1 3
672 1 . . . . . 4.0 1.8 5.0 1 3
673 1 . . . . . 2.5 1.8 3.0 1 3
674 1 . . . . . 3.5 1.8 4.0 1 3
675 1 . . . . . 6.0 1.8 7.0 1 3
676 1 . . . . . 3.5 1.8 4.0 1 3
677 1 . . . . . 5.0 1.8 5.0 1 3
678 1 . . . . . 2.5 1.8 3.0 1 3
679 1 . . . . . 5.0 1.8 6.0 1 3
680 1 . . . . . 5.0 1.8 6.0 1 3
681 1 . . . . . 2.5 1.8 3.0 1 3
682 1 . . . . . 3.0 1.8 3.5 1 3
683 1 . . . . . 5.0 1.8 6.0 1 3
684 1 . . . . . 4.0 1.8 5.0 1 3
685 1 . . . . . 4.0 1.8 5.0 1 3
686 1 . . . . . 5.0 1.8 6.0 1 3
687 1 . . . . . 5.0 1.8 6.0 1 3
688 1 . . . . . 4.0 1.8 5.0 1 3
689 1 . . . . . 2.5 1.8 3.0 1 3
690 1 . . . . . 6.0 1.8 7.0 1 3
691 1 . . . . . 4.0 1.8 5.0 1 3
692 1 . . . . . 6.0 1.8 7.0 1 3
693 1 . . . . . 6.0 1.8 7.0 1 3
694 1 . . . . . 3.0 1.8 3.5 1 3
695 1 . . . . . 6.0 1.8 7.0 1 3
696 1 . . . . . 4.0 1.8 5.0 1 3
697 1 . . . . . 5.0 1.8 6.0 1 3
698 1 . . . . . 5.0 1.8 6.0 1 3
699 1 . . . . . 4.0 1.8 5.0 1 3
700 1 . . . . . 6.0 1.8 7.0 1 3
701 1 . . . . . 2.5 1.8 3.0 1 3
702 1 . . . . . 5.0 1.8 6.0 1 3
703 1 . . . . . 6.0 1.8 7.0 1 3
704 1 . . . . . 3.0 1.8 3.5 1 3
705 1 . . . . . 4.0 1.8 5.0 1 3
706 1 . . . . . 3.0 1.8 3.5 1 3
707 1 . . . . . 4.0 1.8 5.0 1 3
708 1 . . . . . 5.0 1.8 6.0 1 3
709 1 . . . . . 3.5 1.8 4.0 1 3
710 1 . . . . . 4.0 1.8 5.0 1 3
711 1 . . . . . 3.5 1.8 4.0 1 3
712 1 . . . . . 3.0 1.8 3.5 1 3
713 1 . . . . . 4.0 1.8 5.0 1 3
714 1 . . . . . 5.0 1.8 6.0 1 3
715 1 . . . . . 3.5 1.8 4.0 1 3
716 1 . . . . . 5.0 1.8 6.0 1 3
717 1 . . . . . 3.5 1.8 4.0 1 3
718 1 . . . . . 5.0 1.8 6.0 1 3
719 1 . . . . . 3.5 1.8 4.0 1 3
720 1 . . . . . 6.0 1.8 7.0 1 3
721 1 . . . . . 5.0 1.8 6.0 1 3
722 1 . . . . . 3.5 1.8 4.0 1 3
723 1 . . . . . 5.0 1.8 6.0 1 3
724 1 . . . . . 5.0 1.8 6.0 1 3
725 1 . . . . . 4.0 1.8 5.0 1 3
726 1 . . . . . 3.0 1.8 3.5 1 3
727 1 . . . . . 3.0 1.8 3.5 1 3
728 1 . . . . . 4.0 1.8 5.0 1 3
729 1 . . . . . 5.0 1.8 6.0 1 3
730 1 . . . . . 4.0 1.8 5.0 1 3
731 1 . . . . . 2.5 1.8 3.0 1 3
732 1 . . . . . 2.5 1.8 3.0 1 3
733 1 . . . . . 6.0 1.8 7.0 1 3
734 1 . . . . . 3.5 1.8 4.0 1 3
735 1 . . . . . 4.0 1.8 5.0 1 3
736 1 . . . . . 4.0 1.8 5.0 1 3
737 1 . . . . . 6.0 1.8 7.0 1 3
738 1 . . . . . 3.0 1.8 3.5 1 3
739 1 . . . . . 3.5 1.8 4.0 1 3
740 1 . . . . . 5.0 1.8 6.0 1 3
741 1 . . . . . 3.0 1.8 3.5 1 3
742 1 . . . . . 5.0 1.8 6.0 1 3
743 1 . . . . . 2.5 1.8 3.0 1 3
744 1 . . . . . 3.5 1.8 4.0 1 3
745 1 . . . . . 3.5 1.8 4.0 1 3
746 1 . . . . . 4.0 1.8 5.0 1 3
747 1 . . . . . 6.0 1.8 7.0 1 3
748 1 . . . . . 5.0 1.8 6.0 1 3
749 1 . . . . . 2.5 1.8 3.0 1 3
750 1 . . . . . 5.0 1.8 6.0 1 3
751 1 . . . . . 6.0 1.8 7.0 1 3
752 1 . . . . . 6.0 1.8 6.0 1 3
753 1 . . . . . 5.0 1.8 6.0 1 3
754 1 . . . . . 4.0 1.8 5.0 1 3
755 1 . . . . . 6.0 1.8 7.0 1 3
756 1 . . . . . 2.5 1.8 3.0 1 3
757 1 . . . . . 4.0 1.8 5.0 1 3
758 1 . . . . . 6.0 1.8 7.0 1 3
759 1 . . . . . 3.5 1.8 4.0 1 3
760 1 . . . . . 4.0 1.8 5.0 1 3
761 1 . . . . . 4.0 1.8 5.0 1 3
762 1 . . . . . 6.0 1.8 7.0 1 3
763 1 . . . . . 2.5 1.8 3.0 1 3
764 1 . . . . . 3.5 1.8 4.0 1 3
765 1 . . . . . 3.5 1.8 4.0 1 3
766 1 . . . . . 5.0 1.8 6.0 1 3
767 1 . . . . . 2.5 1.8 3.0 1 3
768 1 . . . . . 4.0 1.8 5.0 1 3
769 1 . . . . . 3.0 1.8 3.5 1 3
770 1 . . . . . 5.0 1.8 6.0 1 3
771 1 . . . . . 5.0 1.8 6.0 1 3
772 1 . . . . . 5.0 1.8 6.0 1 3
773 1 . . . . . 4.0 1.8 5.0 1 3
774 1 . . . . . 5.0 1.8 6.0 1 3
775 1 . . . . . 5.0 1.8 6.0 1 3
776 1 . . . . . 5.0 1.8 6.0 1 3
777 1 . . . . . 3.0 1.8 3.5 1 3
778 1 . . . . . 5.0 1.8 6.0 1 3
779 1 . . . . . 5.0 1.8 6.0 1 3
780 1 . . . . . 5.0 1.8 6.0 1 3
781 1 . . . . . 5.0 1.8 6.0 1 3
782 1 . . . . . 5.0 1.8 6.0 1 3
783 1 . . . . . 3.0 1.8 3.5 1 3
784 1 . . . . . 4.0 1.8 5.0 1 3
785 1 . . . . . 4.0 1.8 5.0 1 3
786 1 . . . . . 5.0 1.8 6.0 1 3
787 1 . . . . . 6.0 1.8 7.0 1 3
788 1 . . . . . 3.0 1.8 3.5 1 3
789 1 . . . . . 4.0 1.8 5.0 1 3
790 1 . . . . . 5.0 1.8 6.0 1 3
791 1 . . . . . 4.0 1.8 5.0 1 3
792 1 . . . . . 5.0 1.8 6.0 1 3
793 1 . . . . . 3.5 1.8 4.0 1 3
794 1 . . . . . 5.0 1.8 6.0 1 3
795 1 . . . . . 5.0 1.8 6.0 1 3
796 1 . . . . . 3.5 1.8 4.0 1 3
797 1 . . . . . 5.0 1.8 6.0 1 3
798 1 . . . . . 4.0 1.8 5.0 1 3
799 1 . . . . . 5.0 1.8 6.0 1 3
800 1 . . . . . 3.0 1.8 3.5 1 3
801 1 . . . . . 4.0 1.8 5.0 1 3
802 1 . . . . . 5.0 1.8 6.0 1 3
803 1 . . . . . 6.0 1.8 7.0 1 3
804 1 . . . . . 6.0 1.8 7.0 1 3
805 1 . . . . . 4.0 1.8 5.0 1 3
806 1 . . . . . 4.0 1.8 5.0 1 3
807 1 . . . . . 3.5 1.8 4.0 1 3
808 1 . . . . . 5.0 1.8 6.0 1 3
809 1 . . . . . 3.5 1.8 4.0 1 3
810 1 . . . . . 3.5 1.8 4.0 1 3
811 1 . . . . . 2.5 1.8 3.0 1 3
812 1 . . . . . 4.0 1.8 5.0 1 3
813 1 . . . . . 4.0 1.8 5.0 1 3
814 1 . . . . . 3.0 1.8 3.5 1 3
815 1 . . . . . 5.0 1.8 6.0 1 3
816 1 . . . . . 5.0 1.8 6.0 1 3
817 1 . . . . . 5.0 1.8 6.0 1 3
818 1 . . . . . 5.0 1.8 6.0 1 3
819 1 . . . . . 3.5 1.8 4.0 1 3
820 1 . . . . . 6.0 1.8 7.0 1 3
821 1 . . . . . 3.0 1.8 3.5 1 3
822 1 . . . . . 3.5 1.8 4.0 1 3
823 1 . . . . . 4.0 1.8 5.0 1 3
824 1 . . . . . 5.0 1.8 6.0 1 3
825 1 . . . . . 4.0 1.8 5.0 1 3
826 1 . . . . . 3.5 1.8 4.0 1 3
827 1 . . . . . 6.0 1.8 7.0 1 3
828 1 . . . . . 3.5 1.8 4.0 1 3
829 1 . . . . . 4.0 1.8 5.0 1 3
830 1 . . . . . 4.0 1.8 5.0 1 3
831 1 . . . . . 5.0 1.8 6.0 1 3
832 1 . . . . . 5.0 1.8 6.0 1 3
833 1 . . . . . 5.0 1.8 6.0 1 3
834 1 . . . . . 5.0 1.8 6.0 1 3
835 1 . . . . . 5.0 1.8 6.0 1 3
836 1 . . . . . 3.0 1.8 3.5 1 3
837 1 . . . . . 5.0 1.8 6.0 1 3
838 1 . . . . . 3.5 1.8 4.0 1 3
839 1 . . . . . 5.0 1.8 6.0 1 3
840 1 . . . . . 6.0 1.8 7.0 1 3
841 1 . . . . . 6.0 1.8 7.0 1 3
842 1 . . . . . 4.0 1.8 5.0 1 3
843 1 . . . . . 3.5 1.8 4.0 1 3
844 1 . . . . . 4.0 1.8 5.0 1 3
845 1 . . . . . 5.0 1.8 6.0 1 3
846 1 . . . . . 3.5 1.8 4.0 1 3
847 1 . . . . . 3.5 1.8 4.0 1 3
848 1 . . . . . 4.0 1.8 5.0 1 3
849 1 . . . . . 5.0 1.8 6.0 1 3
850 1 . . . . . 3.5 1.8 4.0 1 3
851 1 . . . . . 6.0 1.8 7.0 1 3
852 1 . . . . . 3.0 1.8 3.5 1 3
853 1 . . . . . 4.0 1.8 5.0 1 3
854 1 . . . . . 3.5 1.8 4.0 1 3
855 1 . . . . . 3.0 1.8 3.5 1 3
856 1 . . . . . 4.0 1.8 5.0 1 3
857 1 . . . . . 4.0 1.8 5.0 1 3
858 1 . . . . . 4.0 1.8 5.0 1 3
859 1 . . . . . 5.0 1.8 6.0 1 3
860 1 . . . . . 2.5 1.8 3.0 1 3
861 1 . . . . . 4.0 1.8 5.0 1 3
862 1 . . . . . 3.0 1.8 3.5 1 3
863 1 . . . . . 5.0 1.8 6.0 1 3
864 1 . . . . . 5.0 1.8 6.0 1 3
865 1 . . . . . 5.0 1.8 6.0 1 3
866 1 . . . . . 6.0 1.8 7.0 1 3
867 1 . . . . . 6.0 1.8 7.0 1 3
868 1 . . . . . 6.0 1.8 7.0 1 3
869 1 . . . . . 4.0 1.8 5.0 1 3
870 1 . . . . . 5.0 1.8 6.0 1 3
871 1 . . . . . 4.0 1.8 5.0 1 3
872 1 . . . . . 3.0 1.8 3.5 1 3
873 1 . . . . . 4.0 1.8 5.0 1 3
874 1 . . . . . 5.0 1.8 6.0 1 3
875 1 . . . . . 3.5 1.8 4.0 1 3
876 1 . . . . . 3.5 1.8 4.0 1 3
877 1 . . . . . 5.0 1.8 6.0 1 3
878 1 . . . . . 3.0 1.8 3.5 1 3
879 1 . . . . . 4.0 1.8 5.0 1 3
880 1 . . . . . 5.0 1.8 6.0 1 3
881 1 . . . . . 4.0 1.8 5.0 1 3
882 1 . . . . . 5.0 1.8 6.0 1 3
883 1 . . . . . 3.5 1.8 4.0 1 3
884 1 . . . . . 4.0 1.8 5.0 1 3
885 1 . . . . . 6.0 1.8 7.0 1 3
886 1 . . . . . 5.0 1.8 6.0 1 3
887 1 . . . . . 4.0 1.8 5.0 1 3
888 1 . . . . . 4.0 1.8 5.0 1 3
889 1 . . . . . 5.0 1.8 5.0 1 3
890 1 . . . . . 3.0 1.8 3.5 1 3
891 1 . . . . . 5.0 1.8 6.0 1 3
892 1 . . . . . 3.5 1.8 4.0 1 3
893 1 . . . . . 6.0 1.8 7.0 1 3
894 1 . . . . . 4.0 1.8 5.0 1 3
895 1 . . . . . 3.5 1.8 4.0 1 3
896 1 . . . . . 6.0 1.8 7.0 1 3
897 1 . . . . . 6.0 1.8 7.0 1 3
898 1 . . . . . 3.0 1.8 3.5 1 3
899 1 . . . . . 5.0 1.8 6.0 1 3
900 1 . . . . . 6.0 1.8 7.0 1 3
901 1 . . . . . 6.0 1.8 7.0 1 3
902 1 . . . . . 5.0 1.8 6.0 1 3
903 1 . . . . . 4.0 1.8 5.0 1 3
904 1 . . . . . 5.0 1.8 6.0 1 3
905 1 . . . . . 2.5 1.8 3.0 1 3
906 1 . . . . . 3.5 1.8 4.0 1 3
907 1 . . . . . 5.0 1.8 6.0 1 3
908 1 . . . . . 6.0 1.8 7.0 1 3
909 1 . . . . . 5.0 1.8 6.0 1 3
910 1 . . . . . 3.0 1.8 3.5 1 3
911 1 . . . . . 3.5 1.8 4.0 1 3
912 1 . . . . . 6.0 1.8 7.0 1 3
913 1 . . . . . 4.0 1.8 5.0 1 3
914 1 . . . . . 6.0 1.8 7.0 1 3
915 1 . . . . . 4.0 1.8 5.0 1 3
916 1 . . . . . 4.0 1.8 4.0 1 3
917 1 . . . . . 3.5 1.8 4.0 1 3
918 1 . . . . . 4.0 1.8 5.0 1 3
919 1 . . . . . 2.5 1.8 3.0 1 3
920 1 . . . . . 5.0 1.8 6.0 1 3
921 1 . . . . . 3.0 1.8 3.5 1 3
922 1 . . . . . 5.0 1.8 6.0 1 3
923 1 . . . . . 4.0 1.8 5.0 1 3
924 1 . . . . . 5.0 1.8 6.0 1 3
925 1 . . . . . 3.5 1.8 4.0 1 3
926 1 . . . . . 5.0 1.8 6.0 1 3
927 1 . . . . . 5.0 1.8 6.0 1 3
928 1 . . . . . 5.0 1.8 6.0 1 3
929 1 . . . . . 3.5 1.8 4.0 1 3
930 1 . . . . . 5.0 1.8 6.0 1 3
931 1 . . . . . 3.5 1.8 4.0 1 3
932 1 . . . . . 5.0 1.8 6.0 1 3
933 1 . . . . . 5.0 1.8 6.0 1 3
934 1 . . . . . 2.5 1.8 3.0 1 3
935 1 . . . . . 5.0 1.8 6.0 1 3
936 1 . . . . . 2.5 1.8 3.0 1 3
937 1 . . . . . 4.0 1.8 5.0 1 3
938 1 . . . . . 3.5 1.8 4.0 1 3
939 1 . . . . . 4.0 1.8 5.0 1 3
940 1 . . . . . 5.0 1.8 6.0 1 3
941 1 . . . . . 4.0 1.8 5.0 1 3
942 1 . . . . . 2.5 1.8 3.0 1 3
943 1 . . . . . 5.0 1.8 6.0 1 3
944 1 . . . . . 3.0 1.8 3.5 1 3
945 1 . . . . . 4.0 1.8 5.0 1 3
946 1 . . . . . 5.0 1.8 6.0 1 3
947 1 . . . . . 6.0 1.8 7.0 1 3
948 1 . . . . . 2.5 1.8 3.0 1 3
949 1 . . . . . . 1.8 3.5 1 3
950 1 . . . . . 6.0 1.8 7.0 1 3
951 1 . . . . . 4.0 1.8 5.0 1 3
952 1 . . . . . 4.0 1.8 5.0 1 3
953 1 . . . . . 6.0 1.8 7.0 1 3
954 1 . . . . . 2.5 1.8 3.0 1 3
955 1 . . . . . 5.0 1.8 6.0 1 3
956 1 . . . . . 3.5 1.8 4.0 1 3
957 1 . . . . . 4.0 1.8 5.0 1 3
958 1 . . . . . 3.5 1.8 3.5 1 3
959 1 . . . . . 6.0 1.8 7.0 1 3
960 1 . . . . . 6.0 1.8 7.0 1 3
961 1 . . . . . 2.5 1.8 3.0 1 3
962 1 . . . . . 6.0 1.8 7.0 1 3
963 1 . . . . . 5.0 1.8 6.0 1 3
964 1 . . . . . 3.5 1.8 4.0 1 3
965 1 . . . . . 3.0 1.8 3.5 1 3
966 1 . . . . . 5.0 1.8 6.0 1 3
967 1 . . . . . 5.0 1.8 6.0 1 3
968 1 . . . . . 3.0 1.8 3.5 1 3
969 1 . . . . . 5.0 1.8 6.0 1 3
970 1 . . . . . 5.0 1.8 6.0 1 3
971 1 . . . . . 5.0 1.8 6.0 1 3
972 1 . . . . . 5.0 1.8 6.0 1 3
973 1 . . . . . 5.0 1.8 6.0 1 3
974 1 . . . . . 5.0 1.8 6.0 1 3
975 1 . . . . . 5.0 1.8 6.0 1 3
976 1 . . . . . 3.0 1.8 3.5 1 3
977 1 . . . . . 5.0 1.8 6.0 1 3
978 1 . . . . . 5.0 1.8 6.0 1 3
979 1 . . . . . 3.5 1.8 4.0 1 3
980 1 . . . . . 5.0 1.8 6.0 1 3
981 1 . . . . . 3.5 1.8 4.0 1 3
982 1 . . . . . 3.5 1.8 4.0 1 3
983 1 . . . . . 4.0 1.8 5.0 1 3
984 1 . . . . . 5.0 1.8 6.0 1 3
985 1 . . . . . 5.0 1.8 6.0 1 3
986 1 . . . . . 4.0 1.8 5.0 1 3
987 1 . . . . . 5.0 1.8 6.0 1 3
988 1 . . . . . 4.0 1.8 5.0 1 3
989 1 . . . . . 5.0 1.8 6.0 1 3
990 1 . . . . . 4.0 1.8 5.0 1 3
991 1 . . . . . 4.0 1.8 5.0 1 3
992 1 . . . . . 2.5 1.8 3.0 1 3
993 1 . . . . . 3.0 1.8 3.5 1 3
994 1 . . . . . 5.0 1.8 6.0 1 3
995 1 . . . . . 3.5 1.8 4.0 1 3
996 1 . . . . . 3.5 1.8 4.0 1 3
997 1 . . . . . 4.0 1.8 5.0 1 3
998 1 . . . . . 3.0 1.8 3.5 1 3
999 1 . . . . . 5.0 1.8 6.0 1 3
1000 1 . . . . . 5.0 1.8 6.0 1 3
1001 1 . . . . . 5.0 1.8 6.0 1 3
1002 1 . . . . . 6.0 1.8 7.0 1 3
1003 1 . . . . . 3.5 1.8 4.0 1 3
1004 1 . . . . . 5.0 1.8 6.0 1 3
1005 1 . . . . . 3.5 1.8 4.0 1 3
1006 1 . . . . . 3.5 1.8 4.0 1 3
1007 1 . . . . . 3.0 1.8 3.5 1 3
1008 1 . . . . . 4.0 1.8 5.0 1 3
1009 1 . . . . . 3.5 1.8 4.0 1 3
1010 1 . . . . . 4.0 1.8 5.0 1 3
1011 1 . . . . . 5.0 1.8 5.0 1 3
1012 1 . . . . . 5.0 1.8 6.0 1 3
1013 1 . . . . . 3.0 1.8 3.5 1 3
1014 1 . . . . . 3.5 1.8 4.0 1 3
1015 1 . . . . . 3.0 1.8 3.5 1 3
1016 1 . . . . . 3.0 1.8 3.5 1 3
1017 1 . . . . . 4.0 1.8 5.0 1 3
1018 1 . . . . . 2.5 1.8 3.0 1 3
1019 1 . . . . . 4.0 1.8 5.0 1 3
1020 1 . . . . . 3.0 1.8 3.5 1 3
1021 1 . . . . . 5.0 1.8 6.0 1 3
1022 1 . . . . . 4.0 1.8 5.0 1 3
1023 1 . . . . . 4.0 1.8 5.0 1 3
1024 1 . . . . . 3.0 1.8 3.5 1 3
1025 1 . . . . . 3.0 1.8 3.5 1 3
1026 1 . . . . . 3.5 1.8 4.0 1 3
1027 1 . . . . . 4.0 1.8 5.0 1 3
1028 1 . . . . . 4.0 1.8 5.0 1 3
1029 1 . . . . . 3.0 1.8 3.5 1 3
1030 1 . . . . . 5.0 1.8 6.0 1 3
1031 1 . . . . . 3.0 1.8 3.5 1 3
1032 1 . . . . . 5.0 1.8 6.0 1 3
1033 1 . . . . . 5.0 1.8 6.0 1 3
1034 1 . . . . . 5.0 1.8 6.0 1 3
1035 1 . . . . . 3.0 1.8 3.5 1 3
1036 1 . . . . . 4.0 1.8 5.0 1 3
1037 1 . . . . . 4.0 1.8 5.0 1 3
1038 1 . . . . . 6.0 1.8 7.0 1 3
1039 1 . . . . . 4.0 1.8 5.0 1 3
1040 1 . . . . . 4.0 1.8 5.0 1 3
1041 1 . . . . . 3.0 1.8 3.5 1 3
1042 1 . . . . . 3.5 1.8 4.0 1 3
1043 1 . . . . . 5.0 1.8 6.0 1 3
1044 1 . . . . . 5.0 1.8 6.0 1 3
1045 1 . . . . . 3.0 1.8 3.5 1 3
1046 1 . . . . . 4.0 1.8 5.0 1 3
1047 1 . . . . . 3.0 1.8 3.5 1 3
1048 1 . . . . . 3.0 1.8 3.5 1 3
1049 1 . . . . . 3.0 1.8 3.5 1 3
1050 1 . . . . . 4.0 1.8 5.0 1 3
1051 1 . . . . . 4.0 1.8 5.0 1 3
1052 1 . . . . . 5.0 1.8 6.0 1 3
1053 1 . . . . . 4.0 1.8 5.0 1 3
1054 1 . . . . . 5.0 1.8 6.0 1 3
1055 1 . . . . . 3.5 1.8 4.0 1 3
1056 1 . . . . . 5.0 1.8 6.0 1 3
1057 1 . . . . . 5.0 1.8 6.0 1 3
1058 1 . . . . . 4.0 1.8 5.0 1 3
1059 1 . . . . . 2.5 1.8 3.0 1 3
1060 1 . . . . . 6.0 1.8 7.0 1 3
1061 1 . . . . . 5.0 1.8 6.0 1 3
1062 1 . . . . . 3.0 1.8 3.5 1 3
1063 1 . . . . . 4.0 1.8 5.0 1 3
1064 1 . . . . . 4.0 1.8 5.0 1 3
1065 1 . . . . . 3.0 1.8 3.5 1 3
1066 1 . . . . . 3.5 1.8 4.0 1 3
1067 1 . . . . . 4.0 1.8 5.0 1 3
1068 1 . . . . . 4.0 1.8 5.0 1 3
1069 1 . . . . . 2.5 1.8 3.0 1 3
1070 1 . . . . . 3.5 1.8 4.0 1 3
1071 1 . . . . . 5.0 1.8 6.0 1 3
1072 1 . . . . . 3.0 1.8 3.5 1 3
1073 1 . . . . . 5.0 1.8 6.0 1 3
1074 1 . . . . . 3.0 1.8 3.5 1 3
1075 1 . . . . . 6.0 1.8 7.0 1 3
1076 1 . . . . . 6.0 1.8 7.0 1 3
1077 1 . . . . . 5.0 1.8 5.0 1 3
1078 1 . . . . . 5.0 1.8 6.0 1 3
1079 1 . . . . . 3.5 1.8 4.0 1 3
1080 1 . . . . . 5.0 1.8 6.0 1 3
1081 1 . . . . . 5.0 1.8 6.0 1 3
1082 1 . . . . . 5.0 1.8 6.0 1 3
1083 1 . . . . . 3.0 1.8 3.5 1 3
1084 1 . . . . . 3.5 1.8 4.0 1 3
1085 1 . . . . . 4.0 1.8 5.0 1 3
1086 1 . . . . . 5.0 1.8 6.0 1 3
1087 1 . . . . . 5.0 1.8 6.0 1 3
1088 1 . . . . . 6.0 1.8 7.0 1 3
1089 1 . . . . . 5.0 1.8 6.0 1 3
1090 1 . . . . . 5.0 1.8 6.0 1 3
1091 1 . . . . . 5.0 1.8 6.0 1 3
1092 1 . . . . . 6.0 1.8 7.0 1 3
1093 1 . . . . . 5.0 1.8 6.0 1 3
1094 1 . . . . . 5.0 1.8 6.0 1 3
1095 1 . . . . . 2.5 1.8 3.0 1 3
1096 1 . . . . . 3.5 1.8 4.0 1 3
1097 1 . . . . . 4.0 1.8 5.0 1 3
1098 1 . . . . . 5.0 1.8 6.0 1 3
1099 1 . . . . . 2.5 1.8 3.0 1 3
1100 1 . . . . . 3.5 1.8 4.0 1 3
1101 1 . . . . . 5.0 1.8 5.0 1 3
1102 1 . . . . . 5.0 1.8 6.0 1 3
1103 1 . . . . . 3.0 1.8 3.5 1 3
1104 1 . . . . . 6.0 1.8 7.0 1 3
1105 1 . . . . . 3.0 1.8 3.5 1 3
1106 1 . . . . . 4.0 1.8 5.0 1 3
1107 1 . . . . . 2.5 1.8 3.0 1 3
1108 1 . . . . . 6.0 1.8 7.0 1 3
1109 1 . . . . . 3.5 1.8 4.0 1 3
1110 1 . . . . . 6.0 1.8 7.0 1 3
1111 1 . . . . . 4.0 1.8 5.0 1 3
1112 1 . . . . . 4.0 1.8 5.0 1 3
1113 1 . . . . . 5.0 1.8 6.0 1 3
1114 1 . . . . . 6.0 1.8 7.0 1 3
1115 1 . . . . . 6.0 1.8 7.0 1 3
1116 1 . . . . . 3.5 1.8 4.0 1 3
1117 1 . . . . . 3.5 1.8 4.0 1 3
1118 1 . . . . . 4.0 1.8 5.0 1 3
1119 1 . . . . . 5.0 1.8 6.0 1 3
1120 1 . . . . . 5.0 1.8 6.0 1 3
1121 1 . . . . . 4.0 1.8 5.0 1 3
1122 1 . . . . . 4.0 1.8 5.0 1 3
1123 1 . . . . . 2.5 1.8 3.0 1 3
1124 1 . . . . . 3.5 1.8 4.0 1 3
1125 1 . . . . . 5.0 1.8 6.0 1 3
1126 1 . . . . . 4.0 1.8 5.0 1 3
1127 1 . . . . . 3.5 1.8 4.0 1 3
1128 1 . . . . . 4.0 1.8 5.0 1 3
1129 1 . . . . . 6.0 1.8 7.0 1 3
1130 1 . . . . . 3.5 1.8 4.0 1 3
1131 1 . . . . . 3.5 1.8 4.0 1 3
1132 1 . . . . . 5.0 1.8 6.0 1 3
1133 1 . . . . . 4.0 1.8 5.0 1 3
1134 1 . . . . . 5.0 1.8 6.0 1 3
1135 1 . . . . . 3.0 1.8 3.5 1 3
1136 1 . . . . . 6.0 1.8 7.0 1 3
1137 1 . . . . . 5.0 1.8 6.0 1 3
1138 1 . . . . . 6.0 1.8 7.0 1 3
1139 1 . . . . . 5.0 1.8 6.0 1 3
1140 1 . . . . . 5.0 1.8 6.0 1 3
1141 1 . . . . . 4.0 1.8 5.0 1 3
1142 1 . . . . . 6.0 1.8 7.0 1 3
1143 1 . . . . . 5.0 1.8 6.0 1 3
1144 1 . . . . . 3.5 1.8 4.0 1 3
1145 1 . . . . . 5.0 1.8 6.0 1 3
1146 1 . . . . . 4.0 1.8 5.0 1 3
1147 1 . . . . . 3.0 1.8 3.5 1 3
1148 1 . . . . . 4.0 1.8 5.0 1 3
1149 1 . . . . . 3.5 1.8 4.0 1 3
1150 1 . . . . . 4.0 1.8 5.0 1 3
1151 1 . . . . . 5.0 1.8 6.0 1 3
1152 1 . . . . . 5.0 1.8 6.0 1 3
1153 1 . . . . . 3.5 1.8 4.0 1 3
1154 1 . . . . . 4.0 1.8 5.0 1 3
1155 1 . . . . . 5.0 1.8 6.0 1 3
1156 1 . . . . . 3.5 1.8 4.0 1 3
1157 1 . . . . . 5.0 1.8 6.0 1 3
1158 1 . . . . . 6.0 1.8 7.0 1 3
1159 1 . . . . . 3.5 1.8 4.0 1 3
1160 1 . . . . . 5.0 1.8 6.0 1 3
1161 1 . . . . . 4.0 1.8 5.0 1 3
1162 1 . . . . . 5.0 1.8 6.0 1 3
1163 1 . . . . . 5.0 1.8 6.0 1 3
1164 1 . . . . . 4.0 1.8 5.0 1 3
1165 1 . . . . . 5.0 1.8 6.0 1 3
1166 1 . . . . . 3.0 1.8 3.5 1 3
1167 1 . . . . . 4.0 1.8 5.0 1 3
1168 1 . . . . . 3.5 1.8 4.0 1 3
1169 1 . . . . . 4.0 1.8 5.0 1 3
1170 1 . . . . . 4.0 1.8 5.0 1 3
1171 1 . . . . . 5.0 1.8 6.0 1 3
1172 1 . . . . . 3.0 1.8 3.5 1 3
1173 1 . . . . . 6.0 1.8 7.0 1 3
1174 1 . . . . . 3.5 1.8 4.0 1 3
1175 1 . . . . . 5.0 1.8 6.0 1 3
1176 1 . . . . . 2.5 1.8 3.0 1 3
1177 1 . . . . . 4.0 1.8 5.0 1 3
1178 1 . . . . . 4.0 1.8 5.0 1 3
1179 1 . . . . . 6.0 1.8 7.0 1 3
1180 1 . . . . . 3.5 1.8 4.0 1 3
1181 1 . . . . . 3.5 1.8 4.0 1 3
1182 1 . . . . . 4.0 1.8 5.0 1 3
1183 1 . . . . . 3.5 1.8 4.0 1 3
1184 1 . . . . . 5.0 1.8 6.0 1 3
1185 1 . . . . . 5.0 1.8 6.0 1 3
1186 1 . . . . . 3.5 1.8 4.0 1 3
1187 1 . . . . . 6.0 1.8 7.0 1 3
1188 1 . . . . . 5.0 1.8 6.0 1 3
1189 1 . . . . . 4.0 1.8 5.0 1 3
1190 1 . . . . . 5.0 1.8 6.0 1 3
1191 1 . . . . . 6.0 1.8 7.0 1 3
1192 1 . . . . . 5.0 1.8 6.0 1 3
1193 1 . . . . . 5.0 1.8 6.0 1 3
1194 1 . . . . . 3.5 1.8 4.0 1 3
1195 1 . . . . . 5.0 1.8 6.0 1 3
1196 1 . . . . . 3.5 1.8 4.0 1 3
1197 1 . . . . . 6.0 1.8 7.0 1 3
1198 1 . . . . . 4.0 1.8 5.0 1 3
1199 1 . . . . . 3.5 1.8 4.0 1 3
1200 1 . . . . . 5.0 1.8 6.0 1 3
1201 1 . . . . . 6.0 1.8 7.0 1 3
1202 1 . . . . . 5.0 1.8 6.0 1 3
1203 1 . . . . . 3.0 1.8 3.5 1 3
1204 1 . . . . . 4.0 1.8 5.0 1 3
1205 1 . . . . . 4.0 1.8 5.0 1 3
1206 1 . . . . . 5.0 1.8 6.0 1 3
1207 1 . . . . . 2.5 1.8 3.0 1 3
1208 1 . . . . . 3.5 1.8 4.0 1 3
1209 1 . . . . . 5.0 1.8 6.0 1 3
1210 1 . . . . . 5.0 1.8 6.0 1 3
1211 1 . . . . . 2.5 1.8 3.0 1 3
1212 1 . . . . . 3.5 1.8 4.0 1 3
1213 1 . . . . . 4.0 1.8 5.0 1 3
1214 1 . . . . . 5.0 1.8 6.0 1 3
1215 1 . . . . . 6.0 1.8 7.0 1 3
1216 1 . . . . . 2.5 1.8 3.0 1 3
1217 1 . . . . . 4.0 1.8 5.0 1 3
1218 1 . . . . . 4.0 1.8 5.0 1 3
1219 1 . . . . . 6.0 1.8 7.0 1 3
1220 1 . . . . . 6.0 1.8 7.0 1 3
1221 1 . . . . . 5.0 1.8 6.0 1 3
1222 1 . . . . . 3.0 1.8 3.5 1 3
1223 1 . . . . . 3.5 1.8 4.0 1 3
1224 1 . . . . . 3.5 1.8 4.0 1 3
1225 1 . . . . . 5.0 1.8 6.0 1 3
1226 1 . . . . . 4.0 1.8 5.0 1 3
1227 1 . . . . . 4.0 1.8 4.0 1 3
1228 1 . . . . . 5.0 1.8 6.0 1 3
1229 1 . . . . . 5.0 1.8 6.0 1 3
1230 1 . . . . . 3.5 1.8 4.0 1 3
1231 1 . . . . . 3.5 1.8 4.0 1 3
1232 1 . . . . . 4.0 1.8 5.0 1 3
1233 1 . . . . . 3.5 1.8 4.0 1 3
1234 1 . . . . . 3.5 1.8 4.0 1 3
1235 1 . . . . . 5.0 1.8 6.0 1 3
1236 1 . . . . . 4.0 1.8 5.0 1 3
1237 1 . . . . . 5.0 1.8 6.0 1 3
1238 1 . . . . . 5.0 1.8 6.0 1 3
1239 1 . . . . . 2.5 1.8 3.0 1 3
1240 1 . . . . . 5.0 1.8 6.0 1 3
1241 1 . . . . . 2.5 1.8 3.0 1 3
1242 1 . . . . . 3.0 1.8 3.5 1 3
1243 1 . . . . . 6.0 1.8 7.0 1 3
1244 1 . . . . . 4.0 1.8 5.0 1 3
1245 1 . . . . . 5.0 1.8 6.0 1 3
1246 1 . . . . . 4.0 1.8 5.0 1 3
1247 1 . . . . . 3.0 1.8 3.5 1 3
1248 1 . . . . . 5.0 1.8 6.0 1 3
1249 1 . . . . . 5.0 1.8 6.0 1 3
1250 1 . . . . . 3.0 1.8 3.5 1 3
1251 1 . . . . . 5.0 1.8 6.0 1 3
1252 1 . . . . . 3.5 1.8 4.0 1 3
1253 1 . . . . . 4.0 1.8 5.0 1 3
1254 1 . . . . . 6.0 1.8 7.0 1 3
1255 1 . . . . . 5.0 1.8 6.0 1 3
1256 1 . . . . . 5.0 1.8 6.0 1 3
1257 1 . . . . . 4.0 1.8 5.0 1 3
1258 1 . . . . . 5.0 1.8 6.0 1 3
1259 1 . . . . . 2.5 1.8 3.0 1 3
1260 1 . . . . . 2.5 1.8 3.0 1 3
1261 1 . . . . . 4.0 1.8 5.0 1 3
1262 1 . . . . . 4.0 1.8 5.0 1 3
1263 1 . . . . . 4.0 1.8 5.0 1 3
1264 1 . . . . . 5.0 1.8 6.0 1 3
1265 1 . . . . . 4.0 1.8 5.0 1 3
1266 1 . . . . . 3.0 1.8 3.5 1 3
1267 1 . . . . . 5.0 1.8 6.0 1 3
1268 1 . . . . . 5.0 1.8 6.0 1 3
1269 1 . . . . . 5.0 1.8 6.0 1 3
1270 1 . . . . . 5.0 1.8 6.0 1 3
1271 1 . . . . . 6.0 1.8 7.0 1 3
1272 1 . . . . . 4.0 1.8 5.0 1 3
1273 1 . . . . . 6.0 1.8 7.0 1 3
1274 1 . . . . . 5.0 1.8 6.0 1 3
1275 1 . . . . . 5.0 1.8 6.0 1 3
1276 1 . . . . . 4.0 1.8 5.0 1 3
1277 1 . . . . . 4.0 1.8 5.0 1 3
1278 1 . . . . . 3.0 1.8 3.5 1 3
1279 1 . . . . . 3.5 1.8 4.0 1 3
1280 1 . . . . . 3.5 1.8 4.0 1 3
1281 1 . . . . . 4.0 1.8 5.0 1 3
1282 1 . . . . . 5.0 1.8 6.0 1 3
1283 1 . . . . . 3.5 1.8 4.0 1 3
1284 1 . . . . . 3.5 1.8 4.0 1 3
1285 1 . . . . . 3.5 1.8 4.0 1 3
1286 1 . . . . . 5.0 1.8 6.0 1 3
1287 1 . . . . . 5.0 1.8 6.0 1 3
1288 1 . . . . . 3.5 1.8 4.0 1 3
1289 1 . . . . . 6.0 1.8 7.0 1 3
1290 1 . . . . . 5.0 1.8 6.0 1 3
1291 1 . . . . . 5.0 1.8 6.0 1 3
1292 1 . . . . . 3.0 1.8 3.5 1 3
1293 1 . . . . . 5.0 1.8 6.0 1 3
1294 1 . . . . . 4.0 1.8 5.0 1 3
1295 1 . . . . . 3.0 1.8 3.5 1 3
1296 1 . . . . . 3.0 1.8 3.5 1 3
1297 1 . . . . . 4.0 1.8 5.0 1 3
1298 1 . . . . . 3.0 1.8 3.5 1 3
1299 1 . . . . . 5.0 1.8 6.0 1 3
1300 1 . . . . . 5.0 1.8 6.0 1 3
1301 1 . . . . . 4.0 1.8 5.0 1 3
1302 1 . . . . . 3.5 1.8 4.0 1 3
1303 1 . . . . . 3.5 1.8 4.0 1 3
1304 1 . . . . . 4.0 1.8 5.0 1 3
1305 1 . . . . . 4.0 1.8 5.0 1 3
1306 1 . . . . . 5.0 1.8 6.0 1 3
1307 1 . . . . . 4.0 1.8 5.0 1 3
1308 1 . . . . . 5.0 1.8 6.0 1 3
1309 1 . . . . . 3.0 1.8 3.5 1 3
1310 1 . . . . . 4.0 1.8 5.0 1 3
1311 1 . . . . . 3.5 1.8 4.0 1 3
1312 1 . . . . . 4.0 1.8 5.0 1 3
1313 1 . . . . . 3.5 1.8 4.0 1 3
1314 1 . . . . . 4.0 1.8 5.0 1 3
1315 1 . . . . . 2.5 1.8 3.0 1 3
1316 1 . . . . . 3.5 1.8 4.0 1 3
1317 1 . . . . . 3.5 1.8 4.0 1 3
1318 1 . . . . . 5.0 1.8 6.0 1 3
1319 1 . . . . . 6.0 1.8 7.0 1 3
1320 1 . . . . . 4.0 1.8 5.0 1 3
1321 1 . . . . . 6.0 1.8 7.0 1 3
1322 1 . . . . . 3.0 1.8 3.5 1 3
1323 1 . . . . . 3.5 1.8 4.0 1 3
1324 1 . . . . . 5.0 1.8 6.0 1 3
1325 1 . . . . . 3.0 1.8 3.5 1 3
1326 1 . . . . . 4.0 1.8 5.0 1 3
1327 1 . . . . . 5.0 1.8 6.0 1 3
1328 1 . . . . . 5.0 1.8 6.0 1 3
1329 1 . . . . . 4.0 1.8 5.0 1 3
1330 1 . . . . . 3.0 1.8 3.5 1 3
1331 1 . . . . . 3.5 1.8 4.0 1 3
1332 1 . . . . . 3.0 1.8 3.5 1 3
1333 1 . . . . . 5.0 1.8 6.0 1 3
1334 1 . . . . . 3.0 1.8 3.5 1 3
1335 1 . . . . . 3.5 1.8 4.0 1 3
1336 1 . . . . . 6.0 1.8 7.0 1 3
1337 1 . . . . . 6.0 1.8 7.0 1 3
1338 1 . . . . . 3.0 1.8 3.5 1 3
1339 1 . . . . . 3.0 1.8 3.5 1 3
1340 1 . . . . . 3.5 1.8 4.0 1 3
1341 1 . . . . . 3.5 1.8 4.0 1 3
1342 1 . . . . . 4.0 1.8 5.0 1 3
1343 1 . . . . . 5.0 1.8 6.0 1 3
1344 1 . . . . . 5.0 1.8 6.0 1 3
1345 1 . . . . . 5.0 1.8 6.0 1 3
1346 1 . . . . . 4.0 1.8 5.0 1 3
1347 1 . . . . . 3.0 1.8 3.5 1 3
1348 1 . . . . . 3.0 1.8 3.5 1 3
1349 1 . . . . . 3.5 1.8 4.0 1 3
1350 1 . . . . . 5.0 1.8 6.0 1 3
1351 1 . . . . . 2.5 1.8 3.0 1 3
1352 1 . . . . . 3.0 1.8 3.5 1 3
1353 1 . . . . . 3.0 1.8 3.5 1 3
1354 1 . . . . . 3.0 1.8 3.5 1 3
1355 1 . . . . . 5.0 1.8 6.0 1 3
1356 1 . . . . . 5.0 1.8 6.0 1 3
1357 1 . . . . . 3.5 1.8 4.0 1 3
1358 1 . . . . . 5.0 1.8 6.0 1 3
1359 1 . . . . . 5.0 1.8 6.0 1 3
1360 1 . . . . . 5.0 1.8 6.0 1 3
1361 1 . . . . . 5.0 1.8 6.0 1 3
1362 1 . . . . . 3.0 1.8 3.5 1 3
1363 1 . . . . . 5.0 1.8 6.0 1 3
1364 1 . . . . . 4.0 1.8 5.0 1 3
1365 1 . . . . . 4.0 1.8 5.0 1 3
1366 1 . . . . . 3.5 1.8 4.0 1 3
1367 1 . . . . . 4.0 1.8 5.0 1 3
1368 1 . . . . . 5.0 1.8 6.0 1 3
1369 1 . . . . . 3.0 1.8 3.5 1 3
1370 1 . . . . . 3.5 1.8 4.0 1 3
1371 1 . . . . . 5.0 1.8 6.0 1 3
1372 1 . . . . . 5.0 1.8 6.0 1 3
1373 1 . . . . . 4.0 1.8 5.0 1 3
1374 1 . . . . . 5.0 1.8 6.0 1 3
1375 1 . . . . . 4.0 1.8 5.0 1 3
1376 1 . . . . . 5.0 1.8 6.0 1 3
1377 1 . . . . . 4.0 1.8 5.0 1 3
1378 1 . . . . . 3.5 1.8 4.0 1 3
1379 1 . . . . . 5.0 1.8 6.0 1 3
1380 1 . . . . . 3.5 1.8 4.0 1 3
1381 1 . . . . . 4.0 1.8 5.0 1 3
1382 1 . . . . . 3.5 1.8 4.0 1 3
1383 1 . . . . . 5.0 1.8 6.0 1 3
1384 1 . . . . . 3.0 1.8 3.5 1 3
1385 1 . . . . . 5.0 1.8 6.0 1 3
1386 1 . . . . . 3.0 1.8 3.5 1 3
1387 1 . . . . . 3.0 1.8 3.5 1 3
1388 1 . . . . . 5.0 1.8 6.0 1 3
1389 1 . . . . . 5.0 1.8 6.0 1 3
1390 1 . . . . . 3.0 1.8 3.5 1 3
1391 1 . . . . . 3.5 1.8 4.0 1 3
1392 1 . . . . . 5.0 1.8 6.0 1 3
1393 1 . . . . . 4.0 1.8 5.0 1 3
1394 1 . . . . . 5.0 1.8 6.0 1 3
1395 1 . . . . . 4.0 1.8 5.0 1 3
1396 1 . . . . . 5.0 1.8 6.0 1 3
1397 1 . . . . . 4.0 1.8 5.0 1 3
1398 1 . . . . . 4.0 1.8 5.0 1 3
1399 1 . . . . . 5.0 1.8 6.0 1 3
1400 1 . . . . . 6.0 1.8 7.0 1 3
1401 1 . . . . . 5.0 1.8 6.0 1 3
1402 1 . . . . . 3.5 1.8 4.0 1 3
1403 1 . . . . . 6.0 1.8 7.0 1 3
1404 1 . . . . . 5.0 1.8 6.0 1 3
1405 1 . . . . . 5.0 1.8 6.0 1 3
1406 1 . . . . . 5.0 1.8 6.0 1 3
1407 1 . . . . . 5.0 1.8 6.0 1 3
1408 1 . . . . . 5.0 1.8 6.0 1 3
1409 1 . . . . . 5.0 1.8 6.0 1 3
1410 1 . . . . . 5.0 1.8 6.0 1 3
1411 1 . . . . . 5.0 1.8 6.0 1 3
1412 1 . . . . . 5.0 1.8 6.0 1 3
1413 1 . . . . . 5.0 1.8 6.0 1 3
1414 1 . . . . . 4.0 1.8 5.0 1 3
1415 1 . . . . . 3.5 1.8 4.0 1 3
1416 1 . . . . . 4.0 1.8 5.0 1 3
1417 1 . . . . . 3.5 1.8 4.0 1 3
1418 1 . . . . . 5.0 1.8 6.0 1 3
1419 1 . . . . . 4.0 1.8 5.0 1 3
1420 1 . . . . . 5.0 1.8 6.0 1 3
1421 1 . . . . . 6.0 1.8 7.0 1 3
1422 1 . . . . . 5.0 1.8 6.0 1 3
1423 1 . . . . . 5.0 1.8 6.0 1 3
1424 1 . . . . . 5.0 1.8 6.0 1 3
1425 1 . . . . . 5.0 1.8 6.0 1 3
1426 1 . . . . . 4.0 1.8 5.0 1 3
1427 1 . . . . . 3.0 1.8 3.5 1 3
1428 1 . . . . . 2.5 1.8 3.0 1 3
1429 1 . . . . . 6.0 1.8 7.0 1 3
1430 1 . . . . . 6.0 1.8 7.0 1 3
1431 1 . . . . . 6.0 1.8 7.0 1 3
1432 1 . . . . . 5.0 1.8 6.0 1 3
1433 1 . . . . . 3.5 1.8 4.0 1 3
1434 1 . . . . . 5.0 1.8 6.0 1 3
1435 1 . . . . . 5.0 1.8 6.0 1 3
1436 1 . . . . . 5.0 1.8 6.0 1 3
1437 1 . . . . . 5.0 1.8 6.0 1 3
1438 1 . . . . . 5.0 1.8 6.0 1 3
1439 1 . . . . . 3.5 1.8 4.0 1 3
1440 1 . . . . . 3.5 1.8 4.0 1 3
1441 1 . . . . . 3.5 1.8 4.0 1 3
1442 1 . . . . . 5.0 1.8 6.0 1 3
1443 1 . . . . . 4.0 1.8 5.0 1 3
1444 1 . . . . . 4.0 1.8 5.0 1 3
1445 1 . . . . . 3.5 1.8 4.0 1 3
1446 1 . . . . . 3.5 1.8 4.0 1 3
1447 1 . . . . . 3.0 1.8 3.5 1 3
1448 1 . . . . . 4.0 1.8 5.0 1 3
1449 1 . . . . . 4.0 1.8 5.0 1 3
1450 1 . . . . . 4.0 1.8 5.0 1 3
1451 1 . . . . . 4.0 1.8 5.0 1 3
1452 1 . . . . . 6.0 1.8 7.0 1 3
1453 1 . . . . . 5.0 1.8 6.0 1 3
1454 1 . . . . . 6.0 1.8 7.0 1 3
1455 1 . . . . . 6.0 1.8 7.0 1 3
1456 1 . . . . . 5.0 1.8 6.0 1 3
1457 1 . . . . . 3.5 1.8 4.0 1 3
1458 1 . . . . . 5.0 1.8 6.0 1 3
1459 1 . . . . . 3.0 1.8 3.5 1 3
1460 1 . . . . . 5.0 1.8 6.0 1 3
1461 1 . . . . . 6.0 1.8 7.0 1 3
1462 1 . . . . . 5.0 1.8 6.0 1 3
1463 1 . . . . . 5.0 1.8 6.0 1 3
1464 1 . . . . . 4.0 1.8 5.0 1 3
1465 1 . . . . . 3.0 1.8 3.5 1 3
1466 1 . . . . . 4.0 1.8 5.0 1 3
1467 1 . . . . . 6.0 1.8 7.0 1 3
1468 1 . . . . . 5.0 1.8 6.0 1 3
1469 1 . . . . . 3.5 1.8 4.0 1 3
1470 1 . . . . . 4.0 1.8 5.0 1 3
1471 1 . . . . . 5.0 1.8 6.0 1 3
1472 1 . . . . . 4.0 1.8 5.0 1 3
1473 1 . . . . . 6.0 1.8 7.0 1 3
1474 1 . . . . . 5.0 1.8 6.0 1 3
1475 1 . . . . . 5.0 1.8 6.0 1 3
1476 1 . . . . . 4.0 1.8 5.0 1 3
1477 1 . . . . . 5.0 1.8 6.0 1 3
1478 1 . . . . . 5.0 1.8 6.0 1 3
1479 1 . . . . . 5.0 1.8 6.0 1 3
1480 1 . . . . . 6.0 1.8 7.0 1 3
1481 1 . . . . . 5.0 1.8 6.0 1 3
1482 1 . . . . . 4.0 1.8 5.0 1 3
1483 1 . . . . . 5.0 1.8 6.0 1 3
1484 1 . . . . . 3.5 1.8 4.0 1 3
1485 1 . . . . . 6.0 1.8 7.0 1 3
1486 1 . . . . . 5.0 1.8 6.0 1 3
1487 1 . . . . . 6.0 1.8 7.0 1 3
1488 1 . . . . . 5.0 1.8 6.0 1 3
1489 1 . . . . . 5.0 1.8 6.0 1 3
1490 1 . . . . . 5.0 1.8 6.0 1 3
1491 1 . . . . . 5.0 1.8 6.0 1 3
1492 1 . . . . . 5.0 1.8 6.0 1 3
1493 1 . . . . . 6.0 1.8 7.0 1 3
1494 1 . . . . . . 1.8 3.5 1 3
1495 1 . . . . . . 1.8 5.0 1 3
1496 1 . . . . . 4.0 1.8 5.0 1 3
1497 1 . . . . . 5.0 1.8 6.0 1 3
1498 1 . . . . . 3.5 1.8 4.0 1 3
1499 1 . . . . . 6.0 1.8 7.0 1 3
1500 1 . . . . . 4.0 1.8 5.0 1 3
1501 1 . . . . . 5.0 1.8 6.0 1 3
1502 1 . . . . . 4.0 1.8 5.0 1 3
1503 1 . . . . . 5.0 1.8 6.0 1 3
1504 1 . . . . . 4.0 1.8 5.0 1 3
1505 1 . . . . . 5.0 1.8 6.0 1 3
1506 1 . . . . . 5.0 1.8 6.0 1 3
1507 1 . . . . . 6.0 1.8 7.0 1 3
1508 1 . . . . . 6.0 1.8 7.0 1 3
1509 1 . . . . . 4.0 1.8 5.0 1 3
1510 1 . . . . . 5.0 1.8 6.0 1 3
1511 1 . . . . . 4.0 1.8 5.0 1 3
1512 1 . . . . . 6.0 1.8 7.0 1 3
1513 1 . . . . . 5.0 1.8 6.0 1 3
1514 1 . . . . . 6.0 1.8 7.0 1 3
1515 1 . . . . . 5.0 1.8 6.0 1 3
1516 1 . . . . . 5.0 1.8 6.0 1 3
1517 1 . . . . . 5.0 1.8 6.0 1 3
1518 1 . . . . . 4.0 1.8 5.0 1 3
1519 1 . . . . . 4.0 1.8 5.0 1 3
1520 1 . . . . . 5.0 1.8 6.0 1 3
1521 1 . . . . . 5.0 1.8 6.0 1 3
1522 1 . . . . . 6.0 1.8 7.0 1 3
1523 1 . . . . . 5.0 1.8 6.0 1 3
1524 1 . . . . . 5.0 1.8 6.0 1 3
1525 1 . . . . . 4.0 1.8 5.0 1 3
1526 1 . . . . . 5.0 1.8 6.0 1 3
1527 1 . . . . . 5.0 1.8 6.0 1 3
1528 1 . . . . . 3.5 1.8 4.0 1 3
1529 1 . . . . . 3.5 1.8 4.0 1 3
1530 1 . . . . . 4.0 1.8 5.0 1 3
1531 1 . . . . . 4.0 1.8 5.0 1 3
1532 1 . . . . . 3.5 1.8 4.0 1 3
1533 1 . . . . . 3.5 1.8 4.0 1 3
1534 1 . . . . . 5.0 1.8 6.0 1 3
1535 1 . . . . . 6.0 1.8 7.0 1 3
1536 1 . . . . . 3.5 1.8 4.0 1 3
1537 1 . . . . . 5.0 1.8 6.0 1 3
1538 1 . . . . . 3.5 1.8 4.0 1 3
1539 1 . . . . . 3.5 1.8 4.0 1 3
1540 1 . . . . . 5.0 1.8 6.0 1 3
1541 1 . . . . . 6.0 1.8 7.0 1 3
1542 1 . . . . . 5.0 1.8 6.0 1 3
1543 1 . . . . . 5.0 1.8 6.0 1 3
1544 1 . . . . . 5.0 1.8 6.0 1 3
1545 1 . . . . . 5.0 1.8 6.0 1 3
1546 1 . . . . . 6.0 1.8 7.0 1 3
1547 1 . . . . . 4.0 1.8 5.0 1 3
1548 1 . . . . . 6.0 1.8 7.0 1 3
1549 1 . . . . . 4.0 1.8 5.0 1 3
1550 1 . . . . . 5.0 1.8 6.0 1 3
1551 1 . . . . . 5.0 1.8 6.0 1 3
1552 1 . . . . . 4.0 1.8 5.0 1 3
1553 1 . . . . . 3.5 1.8 4.0 1 3
1554 1 . . . . . 6.0 1.8 7.0 1 3
1555 1 . . . . . 5.0 1.8 6.0 1 3
1556 1 . . . . . 6.0 1.8 7.0 1 3
1557 1 . . . . . 6.0 1.8 7.0 1 3
1558 1 . . . . . 5.0 1.8 6.0 1 3
1559 1 . . . . . 5.0 1.8 6.0 1 3
1560 1 . . . . . 5.0 1.8 6.0 1 3
1561 1 . . . . . 4.0 1.8 5.0 1 3
1562 1 . . . . . 4.0 1.8 5.0 1 3
1563 1 . . . . . 3.5 1.8 4.0 1 3
1564 1 . . . . . 6.0 1.8 7.0 1 3
1565 1 . . . . . 3.5 1.8 4.0 1 3
1566 1 . . . . . 4.0 1.8 5.0 1 3
1567 1 . . . . . 4.0 1.8 5.0 1 3
1568 1 . . . . . 5.0 1.8 6.0 1 3
1569 1 . . . . . 5.0 1.8 6.0 1 3
1570 1 . . . . . 5.0 1.8 6.0 1 3
1571 1 . . . . . 6.0 1.8 7.0 1 3
1572 1 . . . . . 5.0 1.8 6.0 1 3
1573 1 . . . . . 5.0 1.8 6.0 1 3
1574 1 . . . . . 5.0 1.8 6.0 1 3
1575 1 . . . . . 6.0 1.8 7.0 1 3
1576 1 . . . . . 6.0 1.8 7.0 1 3
1577 1 . . . . . 5.0 1.8 6.0 1 3
1578 1 . . . . . 5.0 1.8 6.0 1 3
1579 1 . . . . . 5.0 1.8 6.0 1 3
1580 1 . . . . . 4.0 1.8 5.0 1 3
1581 1 . . . . . 6.0 1.8 7.0 1 3
1582 1 . . . . . 5.0 1.8 6.0 1 3
1583 1 . . . . . 6.0 1.8 7.0 1 3
1584 1 . . . . . 6.0 1.8 7.0 1 3
1585 1 . . . . . 3.5 1.8 4.0 1 3
1586 1 . . . . . 4.0 1.8 5.0 1 3
1587 1 . . . . . 4.0 1.8 5.0 1 3
1588 1 . . . . . 5.0 1.8 6.0 1 3
1589 1 . . . . . 5.0 1.8 6.0 1 3
1590 1 . . . . . 3.5 1.8 4.0 1 3
1591 1 . . . . . 5.0 1.8 6.0 1 3
1592 1 . . . . . 6.0 1.8 7.0 1 3
1593 1 . . . . . 5.0 1.8 6.0 1 3
1594 1 . . . . . 5.0 1.8 6.0 1 3
1595 1 . . . . . 5.0 1.8 6.0 1 3
1596 1 . . . . . 5.0 1.8 6.0 1 3
1597 1 . . . . . 5.0 1.8 6.0 1 3
1598 1 . . . . . 6.0 1.8 7.0 1 3
1599 1 . . . . . 4.0 1.8 5.0 1 3
1600 1 . . . . . 6.0 1.8 7.0 1 3
1601 1 . . . . . 6.0 1.8 7.0 1 3
1602 1 . . . . . 6.0 1.8 7.0 1 3
1603 1 . . . . . 6.0 1.8 7.0 1 3
1604 1 . . . . . 3.5 1.8 4.0 1 3
1605 1 . . . . . 6.0 1.8 7.0 1 3
1606 1 . . . . . 5.0 1.8 6.0 1 3
1607 1 . . . . . 5.0 1.8 6.0 1 3
1608 1 . . . . . 5.0 1.8 6.0 1 3
1609 1 . . . . . 6.0 1.8 7.0 1 3
1610 1 . . . . . 5.0 1.8 6.0 1 3
1611 1 . . . . . 5.0 1.8 6.0 1 3
1612 1 . . . . . 6.0 1.8 7.0 1 3
1613 1 . . . . . 5.0 1.8 6.0 1 3
1614 1 . . . . . 5.0 1.8 6.0 1 3
1615 1 . . . . . 4.0 1.8 5.0 1 3
1616 1 . . . . . 6.0 1.8 7.0 1 3
1617 1 . . . . . 5.0 1.8 6.0 1 3
1618 1 . . . . . 5.0 1.8 6.0 1 3
1619 1 . . . . . 5.0 1.8 6.0 1 3
1620 1 . . . . . 5.0 1.8 6.0 1 3
1621 1 . . . . . 6.0 1.8 7.0 1 3
1622 1 . . . . . 5.0 1.8 6.0 1 3
1623 1 . . . . . 5.0 1.8 6.0 1 3
1624 1 . . . . . 5.0 1.8 6.0 1 3
1625 1 . . . . . 4.0 1.8 5.0 1 3
1626 1 . . . . . 5.0 1.8 6.0 1 3
1627 1 . . . . . 4.0 1.8 5.0 1 3
1628 1 . . . . . 6.0 1.8 7.0 1 3
1629 1 . . . . . 6.0 1.8 6.0 1 3
1630 1 . . . . . 5.0 1.8 6.0 1 3
1631 1 . . . . . 4.0 1.8 5.0 1 3
1632 1 . . . . . 3.5 1.8 4.0 1 3
1633 1 . . . . . 4.0 1.8 5.0 1 3
1634 1 . . . . . 4.0 1.8 5.0 1 3
1635 1 . . . . . 3.5 1.8 4.0 1 3
1636 1 . . . . . 5.0 1.8 6.0 1 3
1637 1 . . . . . 5.0 1.8 6.0 1 3
1638 1 . . . . . 4.0 1.8 5.0 1 3
1639 1 . . . . . 3.5 1.8 4.0 1 3
1640 1 . . . . . 6.0 1.8 7.0 1 3
1641 1 . . . . . 6.0 1.8 7.0 1 3
1642 1 . . . . . 5.0 1.8 6.0 1 3
1643 1 . . . . . 5.0 1.8 6.0 1 3
1644 1 . . . . . 5.0 1.8 6.0 1 3
1645 1 . . . . . 5.0 1.8 6.0 1 3
1646 1 . . . . . 3.5 1.8 4.0 1 3
1647 1 . . . . . 5.0 1.8 6.0 1 3
1648 1 . . . . . 6.0 1.8 7.0 1 3
1649 1 . . . . . 5.0 1.8 6.0 1 3
1650 1 . . . . . 5.0 1.8 6.0 1 3
1651 1 . . . . . 6.0 1.8 7.0 1 3
1652 1 . . . . . 4.0 1.8 5.0 1 3
1653 1 . . . . . 6.0 1.8 7.0 1 3
1654 1 . . . . . 5.0 1.8 6.0 1 3
1655 1 . . . . . 5.0 1.8 6.0 1 3
1656 1 . . . . . 4.0 1.8 5.0 1 3
1657 1 . . . . . 5.0 1.8 6.0 1 3
1658 1 . . . . . 6.0 1.8 7.0 1 3
1659 1 . . . . . 5.0 1.8 6.0 1 3
1660 1 . . . . . 5.0 1.8 6.0 1 3
1661 1 . . . . . 4.0 1.8 5.0 1 3
1662 1 . . . . . 6.0 1.8 7.0 1 3
1663 1 . . . . . 6.0 1.8 7.0 1 3
1664 1 . . . . . 6.0 1.8 7.0 1 3
1665 1 . . . . . 4.0 1.8 5.0 1 3
1666 1 . . . . . 5.0 1.8 6.0 1 3
1667 1 . . . . . 6.0 1.8 7.0 1 3
1668 1 . . . . . 5.0 1.8 6.0 1 3
1669 1 . . . . . 4.0 1.8 5.0 1 3
1670 1 . . . . . 4.0 1.8 5.0 1 3
1671 1 . . . . . 3.5 1.8 4.0 1 3
1672 1 . . . . . 4.0 1.8 5.0 1 3
1673 1 . . . . . 5.0 1.8 6.0 1 3
1674 1 . . . . . 5.0 1.8 6.0 1 3
1675 1 . . . . . 5.0 1.8 6.0 1 3
1676 1 . . . . . 6.0 1.8 7.0 1 3
1677 1 . . . . . 4.0 1.8 5.0 1 3
1678 1 . . . . . 5.0 1.8 6.0 1 3
1679 1 . . . . . 5.0 1.8 6.0 1 3
1680 1 . . . . . 5.0 1.8 6.0 1 3
1681 1 . . . . . 6.0 1.8 7.0 1 3
1682 1 . . . . . 5.0 1.8 6.0 1 3
1683 1 . . . . . 4.0 1.8 5.0 1 3
1684 1 . . . . . 6.0 1.8 7.0 1 3
1685 1 . . . . . 6.0 1.8 7.0 1 3
1686 1 . . . . . 6.0 1.8 7.0 1 3
1687 1 . . . . . 4.0 1.8 5.0 1 3
1688 1 . . . . . . 1.8 4.0 1 3
1689 1 . . . . . 4.0 1.8 5.0 1 3
1690 1 . . . . . 5.0 1.8 6.0 1 3
1691 1 . . . . . 5.0 1.8 6.0 1 3
1692 1 . . . . . 4.0 1.8 5.0 1 3
1693 1 . . . . . 5.0 1.8 6.0 1 3
1694 1 . . . . . 6.0 1.8 7.0 1 3
1695 1 . . . . . 6.0 1.8 7.0 1 3
1696 1 . . . . . 6.0 1.8 7.0 1 3
1697 1 . . . . . 4.0 1.8 5.0 1 3
1698 1 . . . . . 5.0 1.8 6.0 1 3
1699 1 . . . . . 6.0 1.8 7.0 1 3
1700 1 . . . . . 5.0 1.8 6.0 1 3
1701 1 . . . . . 5.0 1.8 6.0 1 3
1702 1 . . . . . 3.5 1.8 4.0 1 3
1703 1 . . . . . 3.5 1.8 4.0 1 3
1704 1 . . . . . 4.0 1.8 5.0 1 3
1705 1 . . . . . 5.0 1.8 6.0 1 3
1706 1 . . . . . 6.0 1.8 7.0 1 3
1707 1 . . . . . 5.0 1.8 6.0 1 3
1708 1 . . . . . 6.0 1.8 7.0 1 3
1709 1 . . . . . 5.0 1.8 6.0 1 3
1710 1 . . . . . 3.0 1.8 3.5 1 3
1711 1 . . . . . 5.0 1.8 6.0 1 3
1712 1 . . . . . 5.0 1.8 6.0 1 3
1713 1 . . . . . 3.0 1.8 3.5 1 3
1714 1 . . . . . 6.0 1.8 7.0 1 3
1715 1 . . . . . 6.0 1.8 7.0 1 3
1716 1 . . . . . 5.0 1.8 6.0 1 3
1717 1 . . . . . 5.0 1.8 6.0 1 3
1718 1 . . . . . 6.0 1.8 7.0 1 3
1719 1 . . . . . 4.0 1.8 5.0 1 3
1720 1 . . . . . 5.0 1.8 6.0 1 3
1721 1 . . . . . 5.0 1.8 6.0 1 3
1722 1 . . . . . 5.0 1.8 6.0 1 3
1723 1 . . . . . 4.0 1.8 5.0 1 3
1724 1 . . . . . 5.0 1.8 6.0 1 3
1725 1 . . . . . 5.0 1.8 6.0 1 3
1726 1 . . . . . 3.5 1.8 4.0 1 3
1727 1 . . . . . 3.5 1.8 4.0 1 3
1728 1 . . . . . 3.5 1.8 4.0 1 3
1729 1 . . . . . 5.0 1.8 6.0 1 3
1730 1 . . . . . 5.0 1.8 6.0 1 3
1731 1 . . . . . 5.0 1.8 6.0 1 3
1732 1 . . . . . 5.0 1.8 6.0 1 3
1733 1 . . . . . 5.0 1.8 6.0 1 3
1734 1 . . . . . 3.5 1.8 4.0 1 3
1735 1 . . . . . 5.0 1.8 6.0 1 3
1736 1 . . . . . 4.0 1.8 5.0 1 3
1737 1 . . . . . 5.0 1.8 6.0 1 3
1738 1 . . . . . 6.0 1.8 7.0 1 3
1739 1 . . . . . 5.0 1.8 6.0 1 3
1740 1 . . . . . 6.0 1.8 7.0 1 3
1741 1 . . . . . 4.0 1.8 5.0 1 3
1742 1 . . . . . 3.5 1.8 4.0 1 3
1743 1 . . . . . 3.0 1.8 3.5 1 3
1744 1 . . . . . 5.0 1.8 6.0 1 3
1745 1 . . . . . 4.0 1.8 5.0 1 3
1746 1 . . . . . 4.0 1.8 5.0 1 3
1747 1 . . . . . 2.5 1.8 3.0 1 3
1748 1 . . . . . 3.5 1.8 4.0 1 3
1749 1 . . . . . 4.0 1.8 5.0 1 3
1750 1 . . . . . 6.0 1.8 7.0 1 3
1751 1 . . . . . 4.0 1.8 5.0 1 3
1752 1 . . . . . 4.0 1.8 5.0 1 3
1753 1 . . . . . 5.0 1.8 6.0 1 3
1754 1 . . . . . 4.0 1.8 5.0 1 3
1755 1 . . . . . 4.0 1.8 5.0 1 3
1756 1 . . . . . 4.0 1.8 5.0 1 3
1757 1 . . . . . 5.0 1.8 6.0 1 3
1758 1 . . . . . 5.0 1.8 6.0 1 3
1759 1 . . . . . 5.0 1.8 6.0 1 3
1760 1 . . . . . 4.0 1.8 5.0 1 3
1761 1 . . . . . 5.0 1.8 6.0 1 3
1762 1 . . . . . 3.5 1.8 4.0 1 3
1763 1 . . . . . 4.0 1.8 5.0 1 3
1764 1 . . . . . 5.0 1.8 6.0 1 3
1765 1 . . . . . 5.0 1.8 6.0 1 3
1766 1 . . . . . 5.0 1.8 6.0 1 3
1767 1 . . . . . 6.0 1.8 7.0 1 3
1768 1 . . . . . 4.0 1.8 5.0 1 3
1769 1 . . . . . 6.0 1.8 7.0 1 3
1770 1 . . . . . 5.0 1.8 6.0 1 3
1771 1 . . . . . 5.0 1.8 6.0 1 3
1772 1 . . . . . 4.0 1.8 5.0 1 3
1773 1 . . . . . 5.0 1.8 6.0 1 3
1774 1 . . . . . 5.0 1.8 6.0 1 3
1775 1 . . . . . 3.5 1.8 4.0 1 3
1776 1 . . . . . 5.0 1.8 6.0 1 3
1777 1 . . . . . 5.0 1.8 6.0 1 3
1778 1 . . . . . 6.0 1.8 7.0 1 3
1779 1 . . . . . 6.0 1.8 7.0 1 3
1780 1 . . . . . 5.0 1.8 6.0 1 3
1781 1 . . . . . 5.0 1.8 6.0 1 3
1782 1 . . . . . 5.0 1.8 6.0 1 3
1783 1 . . . . . 4.0 1.8 5.0 1 3
1784 1 . . . . . 4.0 1.8 5.0 1 3
1785 1 . . . . . 5.0 1.8 6.0 1 3
1786 1 . . . . . 5.0 1.8 6.0 1 3
1787 1 . . . . . 6.0 1.8 7.0 1 3
1788 1 . . . . . 5.0 1.8 6.0 1 3
1789 1 . . . . . 5.0 1.8 6.0 1 3
1790 1 . . . . . 4.0 1.8 5.0 1 3
1791 1 . . . . . 5.0 1.8 6.0 1 3
1792 1 . . . . . 6.0 1.8 7.0 1 3
1793 1 . . . . . 5.0 1.8 6.0 1 3
1794 1 . . . . . 3.5 1.8 4.0 1 3
1795 1 . . . . . 5.0 1.8 6.0 1 3
1796 1 . . . . . 5.0 1.8 6.0 1 3
1797 1 . . . . . 4.0 1.8 5.0 1 3
1798 1 . . . . . 3.5 1.8 4.0 1 3
1799 1 . . . . . 4.0 1.8 5.0 1 3
1800 1 . . . . . 5.0 1.8 6.0 1 3
1801 1 . . . . . 3.5 1.8 4.0 1 3
1802 1 . . . . . 5.0 1.8 6.0 1 3
1803 1 . . . . . 5.0 1.8 6.0 1 3
1804 1 . . . . . 5.0 1.8 6.0 1 3
1805 1 . . . . . 4.0 1.8 5.0 1 3
1806 1 . . . . . 5.0 1.8 6.0 1 3
1807 1 . . . . . 5.0 1.8 5.0 1 3
1808 1 . . . . . 4.0 1.8 5.0 1 3
1809 1 . . . . . 3.5 1.8 4.0 1 3
1810 1 . . . . . 5.0 1.8 6.0 1 3
1811 1 . . . . . 5.0 1.8 5.0 1 3
1812 1 . . . . . 3.0 1.8 3.5 1 3
1813 1 . . . . . 5.0 1.8 6.0 1 3
1814 1 . . . . . 5.0 1.8 6.0 1 3
1815 1 . . . . . 5.0 1.8 6.0 1 3
1816 1 . . . . . 5.0 1.8 6.0 1 3
1817 1 . . . . . 5.0 1.8 6.0 1 3
1818 1 . . . . . 5.0 1.8 6.0 1 3
1819 1 . . . . . 5.0 1.8 6.0 1 3
1820 1 . . . . . 5.0 1.8 6.0 1 3
1821 1 . . . . . 4.0 1.8 5.0 1 3
1822 1 . . . . . 3.5 1.8 4.0 1 3
1823 1 . . . . . 5.0 1.8 6.0 1 3
1824 1 . . . . . 5.0 1.8 6.0 1 3
1825 1 . . . . . 4.0 1.8 5.0 1 3
1826 1 . . . . . 4.0 1.8 5.0 1 3
1827 1 . . . . . 5.0 1.8 6.0 1 3
1828 1 . . . . . 5.0 1.8 6.0 1 3
1829 1 . . . . . 3.0 1.8 3.5 1 3
1830 1 . . . . . 4.0 1.8 5.0 1 3
1831 1 . . . . . 4.0 1.8 5.0 1 3
1832 1 . . . . . 4.0 1.8 5.0 1 3
1833 1 . . . . . 5.0 1.8 6.0 1 3
1834 1 . . . . . 4.0 1.8 5.0 1 3
1835 1 . . . . . 4.0 1.8 5.0 1 3
1836 1 . . . . . 3.0 1.8 3.5 1 3
1837 1 . . . . . 5.0 1.8 6.0 1 3
1838 1 . . . . . 5.0 1.8 6.0 1 3
1839 1 . . . . . 5.0 1.8 6.0 1 3
1840 1 . . . . . 5.0 1.8 6.0 1 3
1841 1 . . . . . 5.0 1.8 6.0 1 3
1842 1 . . . . . 4.0 1.8 5.0 1 3
1843 1 . . . . . 6.0 1.8 7.0 1 3
1844 1 . . . . . 5.0 1.8 6.0 1 3
1845 1 . . . . . 5.0 1.8 6.0 1 3
1846 1 . . . . . 3.5 1.8 4.0 1 3
1847 1 . . . . . 5.0 1.8 6.0 1 3
1848 1 . . . . . 5.0 1.8 6.0 1 3
1849 1 . . . . . 6.0 1.8 7.0 1 3
1850 1 . . . . . 5.0 1.8 6.0 1 3
1851 1 . . . . . 5.0 1.8 6.0 1 3
1852 1 . . . . . 5.0 1.8 6.0 1 3
1853 1 . . . . . 5.0 1.8 6.0 1 3
1854 1 . . . . . 5.0 1.8 6.0 1 3
1855 1 . . . . . 6.0 1.8 7.0 1 3
1856 1 . . . . . 5.0 1.8 6.0 1 3
1857 1 . . . . . 5.0 1.8 6.0 1 3
1858 1 . . . . . 6.0 1.8 7.0 1 3
1859 1 . . . . . 5.0 1.8 6.0 1 3
1860 1 . . . . . 3.0 1.8 3.5 1 3
1861 1 . . . . . 3.5 1.8 4.0 1 3
1862 1 . . . . . 5.0 1.8 6.0 1 3
1863 1 . . . . . 4.0 1.8 5.0 1 3
1864 1 . . . . . 5.0 1.8 6.0 1 3
1865 1 . . . . . 5.0 1.8 6.0 1 3
1866 1 . . . . . 6.0 1.8 7.0 1 3
1867 1 . . . . . 5.0 1.8 6.0 1 3
1868 1 . . . . . 5.0 1.8 6.0 1 3
1869 1 . . . . . 5.0 1.8 6.0 1 3
1870 1 . . . . . 4.0 1.8 5.0 1 3
1871 1 . . . . . 3.0 1.8 3.5 1 3
1872 1 . . . . . 3.5 1.8 4.0 1 3
1873 1 . . . . . 3.5 1.8 4.0 1 3
1874 1 . . . . . 4.0 1.8 5.0 1 3
1875 1 . . . . . 5.0 1.8 6.0 1 3
1876 1 . . . . . 5.0 1.8 6.0 1 3
1877 1 . . . . . 5.0 1.8 6.0 1 3
1878 1 . . . . . 5.0 1.8 6.0 1 3
1879 1 . . . . . 5.0 1.8 6.0 1 3
1880 1 . . . . . 5.0 1.8 6.0 1 3
1881 1 . . . . . 6.0 1.8 7.0 1 3
1882 1 . . . . . 3.5 1.8 4.0 1 3
1883 1 . . . . . 4.0 1.8 5.0 1 3
1884 1 . . . . . 4.0 1.8 5.0 1 3
1885 1 . . . . . 6.0 1.8 7.0 1 3
1886 1 . . . . . 5.0 1.8 6.0 1 3
1887 1 . . . . . 5.0 1.8 6.0 1 3
1888 1 . . . . . 5.0 1.8 6.0 1 3
1889 1 . . . . . 4.0 1.8 5.0 1 3
1890 1 . . . . . 6.0 1.8 7.0 1 3
1891 1 . . . . . 4.0 1.8 5.0 1 3
1892 1 . . . . . 3.5 1.8 4.0 1 3
1893 1 . . . . . 5.0 1.8 6.0 1 3
1894 1 . . . . . 3.5 1.8 4.0 1 3
1895 1 . . . . . 4.0 1.8 5.0 1 3
1896 1 . . . . . 3.5 1.8 4.0 1 3
1897 1 . . . . . 5.0 1.8 6.0 1 3
1898 1 . . . . . 4.0 1.8 5.0 1 3
1899 1 . . . . . 5.0 1.8 6.0 1 3
1900 1 . . . . . 3.5 1.8 4.0 1 3
1901 1 . . . . . 5.0 1.8 6.0 1 3
1902 1 . . . . . 6.0 1.8 7.0 1 3
1903 1 . . . . . 4.0 1.8 5.0 1 3
1904 1 . . . . . 4.0 1.8 5.0 1 3
1905 1 . . . . . 6.0 1.8 7.0 1 3
1906 1 . . . . . 5.0 1.8 6.0 1 3
1907 1 . . . . . 5.0 1.8 5.0 1 3
1908 1 . . . . . 3.5 1.8 4.0 1 3
1909 1 . . . . . 6.0 1.8 6.0 1 3
1910 1 . . . . . 6.0 1.8 7.0 1 3
1911 1 . . . . . 5.0 1.8 6.0 1 3
1912 1 . . . . . 3.5 1.8 4.0 1 3
1913 1 . . . . . . 1.8 4.0 1 3
1914 1 . . . . . 3.5 1.8 4.0 1 3
1915 1 . . . . . 5.0 1.8 6.0 1 3
1916 1 . . . . . . 1.8 3.5 1 3
1917 1 . . . . . 4.0 1.8 5.0 1 3
1918 1 . . . . . 5.0 1.8 6.0 1 3
1919 1 . . . . . 4.0 1.8 5.0 1 3
1920 1 . . . . . 6.0 1.8 7.0 1 3
1921 1 . . . . . 6.0 1.8 6.0 1 3
1922 1 . . . . . . 1.8 4.0 1 3
1923 1 . . . . . 5.0 1.8 6.0 1 3
1924 1 . . . . . 6.0 1.8 7.0 1 3
1925 1 . . . . . 4.0 1.8 5.0 1 3
1926 1 . . . . . 5.0 1.8 6.0 1 3
1927 1 . . . . . 5.0 1.8 6.0 1 3
1928 1 . . . . . 5.0 1.8 6.0 1 3
1929 1 . . . . . 5.0 1.8 6.0 1 3
1930 1 . . . . . 6.0 1.8 7.0 1 3
1931 1 . . . . . 5.0 1.8 6.0 1 3
1932 1 . . . . . 5.0 1.8 6.0 1 3
1933 1 . . . . . 5.0 1.8 6.0 1 3
1934 1 . . . . . 5.0 1.8 6.0 1 3
1935 1 . . . . . 5.0 1.8 6.0 1 3
1936 1 . . . . . 4.0 1.8 5.0 1 3
1937 1 . . . . . 5.0 1.8 6.0 1 3
1938 1 . . . . . 6.0 1.8 7.0 1 3
1939 1 . . . . . 4.0 1.8 5.0 1 3
1940 1 . . . . . 5.0 1.8 6.0 1 3
1941 1 . . . . . 5.0 1.8 6.0 1 3
1942 1 . . . . . 5.0 1.8 6.0 1 3
1943 1 . . . . . 5.0 1.8 6.0 1 3
1944 1 . . . . . 5.0 1.8 6.0 1 3
1945 1 . . . . . 6.0 1.8 7.0 1 3
1946 1 . . . . . 4.0 1.8 5.0 1 3
1947 1 . . . . . 3.5 1.8 4.0 1 3
1948 1 . . . . . 4.0 1.8 5.0 1 3
1949 1 . . . . . 4.0 1.8 5.0 1 3
1950 1 . . . . . 5.0 1.8 6.0 1 3
1951 1 . . . . . 4.0 1.8 5.0 1 3
1952 1 . . . . . 5.0 1.8 6.0 1 3
1953 1 . . . . . 4.0 1.8 5.0 1 3
1954 1 . . . . . 6.0 1.8 7.0 1 3
1955 1 . . . . . 5.0 1.8 6.0 1 3
1956 1 . . . . . 3.0 1.8 3.5 1 3
1957 1 . . . . . 4.0 1.8 5.0 1 3
1958 1 . . . . . 5.0 1.8 6.0 1 3
1959 1 . . . . . 5.0 1.8 6.0 1 3
1960 1 . . . . . 5.0 1.8 6.0 1 3
1961 1 . . . . . 6.0 1.8 7.0 1 3
1962 1 . . . . . 5.0 1.8 6.0 1 3
1963 1 . . . . . 5.0 1.8 6.0 1 3
1964 1 . . . . . 5.0 1.8 6.0 1 3
1965 1 . . . . . 4.0 1.8 5.0 1 3
1966 1 . . . . . 4.0 1.8 5.0 1 3
1967 1 . . . . . 4.0 1.8 5.0 1 3
1968 1 . . . . . 5.0 1.8 6.0 1 3
1969 1 . . . . . 4.0 1.8 5.0 1 3
1970 1 . . . . . 6.0 1.8 7.0 1 3
1971 1 . . . . . 6.0 1.8 7.0 1 3
1972 1 . . . . . 6.0 1.8 7.0 1 3
1973 1 . . . . . 5.0 1.8 6.0 1 3
1974 1 . . . . . 5.0 1.8 6.0 1 3
1975 1 . . . . . 5.0 1.8 6.0 1 3
1976 1 . . . . . 6.0 1.8 7.0 1 3
1977 1 . . . . . 6.0 1.8 7.0 1 3
1978 1 . . . . . 6.0 1.8 7.0 1 3
1979 1 . . . . . 5.0 1.8 6.0 1 3
1980 1 . . . . . 5.0 1.8 6.0 1 3
1981 1 . . . . . 6.0 1.8 7.0 1 3
1982 1 . . . . . 5.0 1.8 6.0 1 3
1983 1 . . . . . 3.5 1.8 4.0 1 3
1984 1 . . . . . 5.0 1.8 6.0 1 3
1985 1 . . . . . 5.0 1.8 6.0 1 3
1986 1 . . . . . 5.0 1.8 6.0 1 3
1987 1 . . . . . 4.0 1.8 5.0 1 3
1988 1 . . . . . 5.0 1.8 6.0 1 3
1989 1 . . . . . 4.0 1.8 5.0 1 3
1990 1 . . . . . 4.0 1.8 5.0 1 3
1991 1 . . . . . 4.0 1.8 5.0 1 3
1992 1 . . . . . 3.5 1.8 4.0 1 3
1993 1 . . . . . 4.0 1.8 5.0 1 3
1994 1 . . . . . 5.0 1.8 6.0 1 3
1995 1 . . . . . 3.5 1.8 4.0 1 3
1996 1 . . . . . 6.0 1.8 7.0 1 3
1997 1 . . . . . 5.0 1.8 6.0 1 3
1998 1 . . . . . 5.0 1.8 6.0 1 3
1999 1 . . . . . 5.0 1.8 6.0 1 3
2000 1 . . . . . 6.0 1.8 7.0 1 3
2001 1 . . . . . 4.0 1.8 5.0 1 3
2002 1 . . . . . 4.0 1.8 5.0 1 3
2003 1 . . . . . 6.0 1.8 7.0 1 3
2004 1 . . . . . 5.0 1.8 6.0 1 3
2005 1 . . . . . 4.0 1.8 5.0 1 3
2006 1 . . . . . 6.0 1.8 7.0 1 3
2007 1 . . . . . 5.0 1.8 6.0 1 3
2008 1 . . . . . 3.5 1.8 4.0 1 3
2009 1 . . . . . 3.5 1.8 4.0 1 3
2010 1 . . . . . 3.5 1.8 4.0 1 3
2011 1 . . . . . 5.0 1.8 6.0 1 3
2012 1 . . . . . 3.5 1.8 4.0 1 3
2013 1 . . . . . 5.0 1.8 6.0 1 3
2014 1 . . . . . 4.0 1.8 5.0 1 3
2015 1 . . . . . 5.0 1.8 6.0 1 3
2016 1 . . . . . 5.0 1.8 6.0 1 3
2017 1 . . . . . 5.0 1.8 6.0 1 3
2018 1 . . . . . 5.0 1.8 6.0 1 3
2019 1 . . . . . 4.0 1.8 5.0 1 3
2020 1 . . . . . 5.0 1.8 6.0 1 3
2021 1 . . . . . 3.5 1.8 4.0 1 3
2022 1 . . . . . 3.5 1.8 4.0 1 3
2023 1 . . . . . 6.0 1.8 7.0 1 3
2024 1 . . . . . 5.0 1.8 6.0 1 3
2025 1 . . . . . 5.0 1.8 6.0 1 3
2026 1 . . . . . 5.0 1.8 6.0 1 3
2027 1 . . . . . 5.0 1.8 6.0 1 3
2028 1 . . . . . 3.0 1.8 3.5 1 3
2029 1 . . . . . 4.0 1.8 5.0 1 3
2030 1 . . . . . 3.5 1.8 4.0 1 3
2031 1 . . . . . 5.0 1.8 6.0 1 3
2032 1 . . . . . 6.0 1.8 7.0 1 3
2033 1 . . . . . 3.0 1.8 3.5 1 3
2034 1 . . . . . 6.0 1.8 7.0 1 3
2035 1 . . . . . 6.0 1.8 7.0 1 3
2036 1 . . . . . 5.0 1.8 6.0 1 3
2037 1 . . . . . 6.0 1.8 7.0 1 3
2038 1 . . . . . 5.0 1.8 6.0 1 3
2039 1 . . . . . 3.5 1.8 4.0 1 3
2040 1 . . . . . 6.0 1.8 7.0 1 3
2041 1 . . . . . 3.0 1.8 3.5 1 3
2042 1 . . . . . 5.0 1.8 6.0 1 3
2043 1 . . . . . 4.0 1.8 5.0 1 3
2044 1 . . . . . 6.0 1.8 7.0 1 3
2045 1 . . . . . 5.0 1.8 6.0 1 3
2046 1 . . . . . 4.0 1.8 5.0 1 3
2047 1 . . . . . 6.0 1.8 7.0 1 3
2048 1 . . . . . 6.0 1.8 7.0 1 3
2049 1 . . . . . 4.0 1.8 5.0 1 3
2050 1 . . . . . 5.0 1.8 6.0 1 3
2051 1 . . . . . 3.5 1.8 4.0 1 3
2052 1 . . . . . 4.0 1.8 5.0 1 3
2053 1 . . . . . 5.0 1.8 6.0 1 3
2054 1 . . . . . 3.5 1.8 4.0 1 3
2055 1 . . . . . 3.5 1.8 4.0 1 3
2056 1 . . . . . 3.5 1.8 4.0 1 3
2057 1 . . . . . 6.0 1.8 7.0 1 3
2058 1 . . . . . 5.0 1.8 6.0 1 3
2059 1 . . . . . 5.0 1.8 6.0 1 3
2060 1 . . . . . 6.0 1.8 7.0 1 3
2061 1 . . . . . 4.0 1.8 5.0 1 3
2062 1 . . . . . 3.5 1.8 4.0 1 3
2063 1 . . . . . 3.5 1.8 4.0 1 3
2064 1 . . . . . 4.0 1.8 5.0 1 3
2065 1 . . . . . 3.5 1.8 4.0 1 3
2066 1 . . . . . 4.0 1.8 5.0 1 3
2067 1 . . . . . 5.0 1.8 6.0 1 3
2068 1 . . . . . 5.0 1.8 6.0 1 3
2069 1 . . . . . 6.0 1.8 7.0 1 3
2070 1 . . . . . 5.0 1.8 6.0 1 3
2071 1 . . . . . 4.0 1.8 5.0 1 3
2072 1 . . . . . 5.0 1.8 6.0 1 3
2073 1 . . . . . 5.0 1.8 6.0 1 3
2074 1 . . . . . 5.0 1.8 6.0 1 3
2075 1 . . . . . 4.0 1.8 5.0 1 3
2076 1 . . . . . 6.0 1.8 7.0 1 3
2077 1 . . . . . 6.0 1.8 7.0 1 3
2078 1 . . . . . 2.5 1.8 3.0 1 3
2079 1 . . . . . 4.0 1.8 5.0 1 3
2080 1 . . . . . 4.0 1.8 5.0 1 3
2081 1 . . . . . 5.0 1.8 6.0 1 3
2082 1 . . . . . 5.0 1.8 6.0 1 3
2083 1 . . . . . 4.0 1.8 5.0 1 3
2084 1 . . . . . 5.0 1.8 6.0 1 3
2085 1 . . . . . 6.0 1.8 7.0 1 3
2086 1 . . . . . 6.0 1.8 7.0 1 3
2087 1 . . . . . 5.0 1.8 6.0 1 3
2088 1 . . . . . 4.0 1.8 5.0 1 3
2089 1 . . . . . 4.0 1.8 5.0 1 3
2090 1 . . . . . 5.0 1.8 6.0 1 3
2091 1 . . . . . 3.5 1.8 4.0 1 3
2092 1 . . . . . 5.0 1.8 6.0 1 3
2093 1 . . . . . 6.0 1.8 7.0 1 3
2094 1 . . . . . 6.0 1.8 7.0 1 3
2095 1 . . . . . 6.0 1.8 7.0 1 3
2096 1 . . . . . 6.0 1.8 7.0 1 3
2097 1 . . . . . 5.0 1.8 6.0 1 3
2098 1 . . . . . 5.0 1.8 6.0 1 3
2099 1 . . . . . 4.0 1.8 5.0 1 3
2100 1 . . . . . 5.0 1.8 6.0 1 3
2101 1 . . . . . 3.5 1.8 4.0 1 3
2102 1 . . . . . 4.0 1.8 5.0 1 3
2103 1 . . . . . 4.0 1.8 5.0 1 3
2104 1 . . . . . 3.5 1.8 4.0 1 3
2105 1 . . . . . 5.0 1.8 6.0 1 3
2106 1 . . . . . 5.0 1.8 6.0 1 3
2107 1 . . . . . 5.0 1.8 6.0 1 3
2108 1 . . . . . 6.0 1.8 7.0 1 3
2109 1 . . . . . 4.0 1.8 5.0 1 3
2110 1 . . . . . 5.0 1.8 6.0 1 3
2111 1 . . . . . 6.0 1.8 7.0 1 3
2112 1 . . . . . 2.5 1.8 3.0 1 3
2113 1 . . . . . 3.5 1.8 4.0 1 3
2114 1 . . . . . 4.0 1.8 5.0 1 3
2115 1 . . . . . 4.0 1.8 5.0 1 3
2116 1 . . . . . 5.0 1.8 6.0 1 3
2117 1 . . . . . 3.5 1.8 4.0 1 3
2118 1 . . . . . 4.0 1.8 5.0 1 3
2119 1 . . . . . 5.0 1.8 6.0 1 3
2120 1 . . . . . 4.0 1.8 5.0 1 3
2121 1 . . . . . 5.0 1.8 6.0 1 3
2122 1 . . . . . 4.0 1.8 5.0 1 3
2123 1 . . . . . 4.0 1.8 5.0 1 3
2124 1 . . . . . 4.0 1.8 5.0 1 3
2125 1 . . . . . 4.0 1.8 5.0 1 3
2126 1 . . . . . 4.0 1.8 5.0 1 3
2127 1 . . . . . 5.0 1.8 6.0 1 3
2128 1 . . . . . 5.0 1.8 6.0 1 3
2129 1 . . . . . 4.0 1.8 5.0 1 3
2130 1 . . . . . 6.0 1.8 7.0 1 3
2131 1 . . . . . 6.0 1.8 7.0 1 3
2132 1 . . . . . 4.0 1.8 5.0 1 3
2133 1 . . . . . 4.0 1.8 5.0 1 3
2134 1 . . . . . 4.0 1.8 5.0 1 3
2135 1 . . . . . 6.0 1.8 7.0 1 3
2136 1 . . . . . 3.5 1.8 4.0 1 3
2137 1 . . . . . 5.0 1.8 6.0 1 3
2138 1 . . . . . 4.0 1.8 5.0 1 3
2139 1 . . . . . 3.5 1.8 4.0 1 3
2140 1 . . . . . 5.0 1.8 6.0 1 3
2141 1 . . . . . 4.0 1.8 5.0 1 3
2142 1 . . . . . 5.0 1.8 6.0 1 3
2143 1 . . . . . 5.0 1.8 6.0 1 3
2144 1 . . . . . 4.0 1.8 5.0 1 3
2145 1 . . . . . 4.0 1.8 5.0 1 3
2146 1 . . . . . 5.0 1.8 6.0 1 3
2147 1 . . . . . 5.0 1.8 6.0 1 3
2148 1 . . . . . 6.0 1.8 7.0 1 3
2149 1 . . . . . 4.0 1.8 5.0 1 3
2150 1 . . . . . 4.0 1.8 5.0 1 3
2151 1 . . . . . 4.0 1.8 5.0 1 3
2152 1 . . . . . 5.0 1.8 6.0 1 3
2153 1 . . . . . 5.0 1.8 6.0 1 3
2154 1 . . . . . 6.0 1.8 7.0 1 3
2155 1 . . . . . 5.0 1.8 6.0 1 3
2156 1 . . . . . 5.0 1.8 6.0 1 3
2157 1 . . . . . 6.0 1.8 7.0 1 3
2158 1 . . . . . 5.0 1.8 6.0 1 3
2159 1 . . . . . 4.0 1.8 4.0 1 3
2160 1 . . . . . 4.0 1.8 5.0 1 3
2161 1 . . . . . 5.0 1.8 6.0 1 3
2162 1 . . . . . 5.0 1.8 6.0 1 3
2163 1 . . . . . 4.0 1.8 5.0 1 3
2164 1 . . . . . 5.0 1.8 6.0 1 3
2165 1 . . . . . 6.0 1.8 7.0 1 3
2166 1 . . . . . 5.0 1.8 6.0 1 3
2167 1 . . . . . 5.0 1.8 6.0 1 3
2168 1 . . . . . 6.0 1.8 7.0 1 3
2169 1 . . . . . 6.0 1.8 7.0 1 3
2170 1 . . . . . 5.0 1.8 6.0 1 3
2171 1 . . . . . 3.0 1.8 3.5 1 3
2172 1 . . . . . 3.5 1.8 4.0 1 3
2173 1 . . . . . 3.5 1.8 4.0 1 3
2174 1 . . . . . 4.0 1.8 5.0 1 3
2175 1 . . . . . 3.5 1.8 4.0 1 3
2176 1 . . . . . 4.0 1.8 5.0 1 3
2177 1 . . . . . 5.0 1.8 6.0 1 3
2178 1 . . . . . 5.0 1.8 6.0 1 3
2179 1 . . . . . 3.5 1.8 3.5 1 3
2180 1 . . . . . 3.5 1.8 4.0 1 3
2181 1 . . . . . 4.0 1.8 5.0 1 3
2182 1 . . . . . 4.0 1.8 5.0 1 3
2183 1 . . . . . 4.0 1.8 5.0 1 3
2184 1 . . . . . 4.0 1.8 5.0 1 3
2185 1 . . . . . 5.0 1.8 6.0 1 3
2186 1 . . . . . 5.0 1.8 6.0 1 3
2187 1 . . . . . 4.0 1.8 5.0 1 3
2188 1 . . . . . 5.0 1.8 6.0 1 3
2189 1 . . . . . 5.0 1.8 6.0 1 3
2190 1 . . . . . 4.0 1.8 5.0 1 3
2191 1 . . . . . 4.0 1.8 5.0 1 3
2192 1 . . . . . 5.0 1.8 6.0 1 3
2193 1 . . . . . 5.0 1.8 6.0 1 3
2194 1 . . . . . 4.0 1.8 5.0 1 3
2195 1 . . . . . 5.0 1.8 6.0 1 3
2196 1 . . . . . 3.5 1.8 4.0 1 3
2197 1 . . . . . 5.0 1.8 6.0 1 3
2198 1 . . . . . 5.0 1.8 6.0 1 3
2199 1 . . . . . 5.0 1.8 6.0 1 3
2200 1 . . . . . 4.0 1.8 5.0 1 3
2201 1 . . . . . 5.0 1.8 6.0 1 3
2202 1 . . . . . 4.0 1.8 5.0 1 3
2203 1 . . . . . 5.0 1.8 6.0 1 3
2204 1 . . . . . 3.0 1.8 3.5 1 3
2205 1 . . . . . 3.0 1.8 3.5 1 3
2206 1 . . . . . 3.5 1.8 4.0 1 3
2207 1 . . . . . 4.0 1.8 5.0 1 3
2208 1 . . . . . 4.0 1.8 5.0 1 3
2209 1 . . . . . 4.0 1.8 5.0 1 3
2210 1 . . . . . 4.0 1.8 5.0 1 3
2211 1 . . . . . 4.0 1.8 5.0 1 3
2212 1 . . . . . 4.0 1.8 5.0 1 3
2213 1 . . . . . 5.0 1.8 6.0 1 3
2214 1 . . . . . 3.5 1.8 4.0 1 3
2215 1 . . . . . 5.0 1.8 6.0 1 3
2216 1 . . . . . 5.0 1.8 6.0 1 3
2217 1 . . . . . 2.5 1.8 3.0 1 3
2218 1 . . . . . 5.0 1.8 6.0 1 3
2219 1 . . . . . 3.5 1.8 4.0 1 3
2220 1 . . . . . 5.0 1.8 6.0 1 3
2221 1 . . . . . 5.0 1.8 6.0 1 3
2222 1 . . . . . 3.5 1.8 4.0 1 3
2223 1 . . . . . 4.0 1.8 5.0 1 3
2224 1 . . . . . 4.0 1.8 5.0 1 3
2225 1 . . . . . 3.0 1.8 3.5 1 3
2226 1 . . . . . 4.0 1.8 5.0 1 3
2227 1 . . . . . 5.0 1.8 6.0 1 3
2228 1 . . . . . 3.0 1.8 3.5 1 3
2229 1 . . . . . 5.0 1.8 6.0 1 3
2230 1 . . . . . 3.5 1.8 4.0 1 3
2231 1 . . . . . 5.0 1.8 6.0 1 3
2232 1 . . . . . 4.0 1.8 5.0 1 3
2233 1 . . . . . 4.0 1.8 5.0 1 3
2234 1 . . . . . 5.0 1.8 6.0 1 3
2235 1 . . . . . 5.0 1.8 6.0 1 3
2236 1 . . . . . 4.0 1.8 5.0 1 3
2237 1 . . . . . 6.0 1.8 7.0 1 3
2238 1 . . . . . 5.0 1.8 6.0 1 3
2239 1 . . . . . 6.0 1.8 7.0 1 3
2240 1 . . . . . 4.0 1.8 5.0 1 3
2241 1 . . . . . 6.0 1.8 7.0 1 3
2242 1 . . . . . 5.0 1.8 6.0 1 3
2243 1 . . . . . 5.0 1.8 6.0 1 3
2244 1 . . . . . 4.0 1.8 5.0 1 3
2245 1 . . . . . 5.0 1.8 6.0 1 3
2246 1 . . . . . 6.0 1.8 7.0 1 3
2247 1 . . . . . 6.0 1.8 7.0 1 3
2248 1 . . . . . 6.0 1.8 7.0 1 3
2249 1 . . . . . 5.0 1.8 6.0 1 3
2250 1 . . . . . 5.0 1.8 6.0 1 3
2251 1 . . . . . 6.0 1.8 7.0 1 3
2252 1 . . . . . 6.0 1.8 7.0 1 3
2253 1 . . . . . 6.0 1.8 7.0 1 3
2254 1 . . . . . 5.0 1.8 6.0 1 3
2255 1 . . . . . 4.0 1.8 5.0 1 3
2256 1 . . . . . 3.0 1.8 3.5 1 3
2257 1 . . . . . 3.5 1.8 4.0 1 3
2258 1 . . . . . 3.5 1.8 4.0 1 3
2259 1 . . . . . 6.0 1.8 7.0 1 3
2260 1 . . . . . 5.0 1.8 6.0 1 3
2261 1 . . . . . 4.0 1.8 5.0 1 3
2262 1 . . . . . 6.0 1.8 7.0 1 3
2263 1 . . . . . 5.0 1.8 6.0 1 3
2264 1 . . . . . 4.0 1.8 5.0 1 3
2265 1 . . . . . 6.0 1.8 7.0 1 3
2266 1 . . . . . 5.0 1.8 6.0 1 3
2267 1 . . . . . 6.0 1.8 7.0 1 3
2268 1 . . . . . 6.0 1.8 7.0 1 3
2269 1 . . . . . 6.0 1.8 7.0 1 3
2270 1 . . . . . 6.0 1.8 7.0 1 3
2271 1 . . . . . 5.0 1.8 6.0 1 3
2272 1 . . . . . 5.0 1.8 6.0 1 3
2273 1 . . . . . 5.0 1.8 6.0 1 3
2274 1 . . . . . 5.0 1.8 6.0 1 3
2275 1 . . . . . 4.0 1.8 5.0 1 3
2276 1 . . . . . 5.0 1.8 6.0 1 3
2277 1 . . . . . 5.0 1.8 6.0 1 3
2278 1 . . . . . 5.0 1.8 6.0 1 3
2279 1 . . . . . 6.0 1.8 7.0 1 3
2280 1 . . . . . 5.0 1.8 6.0 1 3
2281 1 . . . . . 6.0 1.8 7.0 1 3
2282 1 . . . . . 4.0 1.8 5.0 1 3
2283 1 . . . . . 4.0 1.8 5.0 1 3
2284 1 . . . . . 5.0 1.8 6.0 1 3
2285 1 . . . . . 6.0 1.8 7.0 1 3
2286 1 . . . . . 6.0 1.8 7.0 1 3
2287 1 . . . . . . 1.8 5.0 1 3
2288 1 . . . . . 4.0 1.8 5.0 1 3
2289 1 . . . . . 4.0 1.8 5.0 1 3
2290 1 . . . . . 5.0 1.8 6.0 1 3
2291 1 . . . . . 5.0 1.8 6.0 1 3
2292 1 . . . . . 4.0 1.8 4.0 1 3
2293 1 . . . . . 5.0 1.8 6.0 1 3
2294 1 . . . . . 4.0 1.8 5.0 1 3
2295 1 . . . . . 5.0 1.8 6.0 1 3
2296 1 . . . . . 5.0 1.8 6.0 1 3
2297 1 . . . . . 5.0 1.8 6.0 1 3
2298 1 . . . . . 5.0 1.8 6.0 1 3
2299 1 . . . . . 6.0 1.8 7.0 1 3
2300 1 . . . . . 5.0 1.8 6.0 1 3
2301 1 . . . . . 5.0 1.8 6.0 1 3
2302 1 . . . . . 5.0 1.8 6.0 1 3
2303 1 . . . . . 6.0 1.8 7.0 1 3
2304 1 . . . . . 3.5 1.8 4.0 1 3
2305 1 . . . . . 4.0 1.8 5.0 1 3
2306 1 . . . . . 6.0 1.8 7.0 1 3
2307 1 . . . . . 4.0 1.8 5.0 1 3
2308 1 . . . . . 5.0 1.8 6.0 1 3
2309 1 . . . . . 3.5 1.8 4.0 1 3
2310 1 . . . . . 5.0 1.8 6.0 1 3
2311 1 . . . . . 6.0 1.8 7.0 1 3
2312 1 . . . . . 5.0 1.8 6.0 1 3
2313 1 . . . . . 5.0 1.8 6.0 1 3
2314 1 . . . . . 5.0 1.8 6.0 1 3
2315 1 . . . . . 6.0 1.8 7.0 1 3
2316 1 . . . . . 4.0 1.8 5.0 1 3
2317 1 . . . . . 3.5 1.8 4.0 1 3
2318 1 . . . . . 5.0 1.8 6.0 1 3
2319 1 . . . . . 6.0 1.8 7.0 1 3
2320 1 . . . . . 3.5 1.8 4.0 1 3
2321 1 . . . . . 5.0 1.8 6.0 1 3
2322 1 . . . . . 4.0 1.8 5.0 1 3
2323 1 . . . . . 4.0 1.8 5.0 1 3
2324 1 . . . . . 6.0 1.8 7.0 1 3
2325 1 . . . . . 5.0 1.8 6.0 1 3
2326 1 . . . . . 5.0 1.8 5.0 1 3
2327 1 . . . . . 3.5 1.8 4.0 1 3
2328 1 . . . . . 5.0 1.8 6.0 1 3
2329 1 . . . . . 5.0 1.8 6.0 1 3
2330 1 . . . . . 5.0 1.8 6.0 1 3
2331 1 . . . . . 5.0 1.8 6.0 1 3
2332 1 . . . . . 4.0 1.8 5.0 1 3
2333 1 . . . . . 5.0 1.8 6.0 1 3
2334 1 . . . . . 6.0 1.8 7.0 1 3
2335 1 . . . . . 4.0 1.8 5.0 1 3
2336 1 . . . . . 5.0 1.8 6.0 1 3
2337 1 . . . . . 5.0 1.8 6.0 1 3
2338 1 . . . . . 5.0 1.8 6.0 1 3
2339 1 . . . . . 3.5 1.8 4.0 1 3
2340 1 . . . . . 3.5 1.8 4.0 1 3
2341 1 . . . . . 4.0 1.8 5.0 1 3
2342 1 . . . . . 6.0 1.8 7.0 1 3
2343 1 . . . . . 5.0 1.8 6.0 1 3
2344 1 . . . . . 5.0 1.8 6.0 1 3
2345 1 . . . . . 6.0 1.8 7.0 1 3
2346 1 . . . . . 6.0 1.8 7.0 1 3
2347 1 . . . . . 5.0 1.8 6.0 1 3
2348 1 . . . . . 5.0 1.8 6.0 1 3
2349 1 . . . . . 6.0 1.8 7.0 1 3
2350 1 . . . . . 5.0 1.8 6.0 1 3
2351 1 . . . . . 5.0 1.8 6.0 1 3
2352 1 . . . . . 6.0 1.8 7.0 1 3
2353 1 . . . . . 4.0 1.8 5.0 1 3
2354 1 . . . . . 4.0 1.8 5.0 1 3
2355 1 . . . . . 4.0 1.8 5.0 1 3
2356 1 . . . . . . 1.8 4.0 1 3
2357 1 . . . . . 3.0 1.8 3.5 1 3
2358 1 . . . . . 3.5 1.8 4.0 1 3
2359 1 . . . . . 4.0 1.8 5.0 1 3
2360 1 . . . . . 5.0 1.8 6.0 1 3
2361 1 . . . . . 6.0 1.8 7.0 1 3
2362 1 . . . . . 5.0 1.8 6.0 1 3
2363 1 . . . . . 3.5 1.8 4.0 1 3
2364 1 . . . . . 5.0 1.8 6.0 1 3
2365 1 . . . . . 5.0 1.8 6.0 1 3
2366 1 . . . . . 5.0 1.8 6.0 1 3
2367 1 . . . . . 5.0 1.8 6.0 1 3
2368 1 . . . . . 5.0 1.8 6.0 1 3
2369 1 . . . . . 6.0 1.8 7.0 1 3
2370 1 . . . . . 5.0 1.8 6.0 1 3
2371 1 . . . . . 5.0 1.8 6.0 1 3
2372 1 . . . . . 5.0 1.8 6.0 1 3
2373 1 . . . . . 5.0 1.8 6.0 1 3
2374 1 . . . . . 5.0 1.8 6.0 1 3
2375 1 . . . . . 3.5 1.8 4.0 1 3
2376 1 . . . . . 5.0 1.8 6.0 1 3
2377 1 . . . . . 5.0 1.8 6.0 1 3
2378 1 . . . . . 5.0 1.8 6.0 1 3
2379 1 . . . . . 3.5 1.8 4.0 1 3
2380 1 . . . . . 5.0 1.8 6.0 1 3
2381 1 . . . . . 5.0 1.8 6.0 1 3
2382 1 . . . . . 3.5 1.8 4.0 1 3
2383 1 . . . . . 3.5 1.8 4.0 1 3
2384 1 . . . . . 5.0 1.8 6.0 1 3
2385 1 . . . . . 6.0 1.8 7.0 1 3
2386 1 . . . . . 6.0 1.8 7.0 1 3
2387 1 . . . . . 5.0 1.8 6.0 1 3
2388 1 . . . . . 3.0 1.8 3.5 1 3
2389 1 . . . . . 5.0 1.8 6.0 1 3
2390 1 . . . . . 5.0 1.8 6.0 1 3
2391 1 . . . . . 5.0 1.8 6.0 1 3
2392 1 . . . . . 4.0 1.8 5.0 1 3
2393 1 . . . . . 5.0 1.8 6.0 1 3
2394 1 . . . . . 5.0 1.8 6.0 1 3
2395 1 . . . . . 4.0 1.8 5.0 1 3
2396 1 . . . . . 3.5 1.8 4.0 1 3
2397 1 . . . . . 4.0 1.8 5.0 1 3
2398 1 . . . . . 4.0 1.8 5.0 1 3
2399 1 . . . . . 3.5 1.8 4.0 1 3
2400 1 . . . . . 5.0 1.8 6.0 1 3
2401 1 . . . . . 4.0 1.8 5.0 1 3
2402 1 . . . . . 5.0 1.8 5.0 1 3
2403 1 . . . . . 5.0 1.8 6.0 1 3
2404 1 . . . . . 5.0 1.8 6.0 1 3
2405 1 . . . . . 6.0 1.8 7.0 1 3
2406 1 . . . . . 5.0 1.8 6.0 1 3
2407 1 . . . . . 5.0 1.8 6.0 1 3
2408 1 . . . . . 4.0 1.8 5.0 1 3
2409 1 . . . . . 3.5 1.8 4.0 1 3
2410 1 . . . . . 3.5 1.8 4.0 1 3
2411 1 . . . . . 5.0 1.8 6.0 1 3
2412 1 . . . . . 3.5 1.8 4.0 1 3
2413 1 . . . . . 6.0 1.8 7.0 1 3
2414 1 . . . . . 6.0 1.8 7.0 1 3
2415 1 . . . . . 5.0 1.8 6.0 1 3
2416 1 . . . . . 5.0 1.8 6.0 1 3
2417 1 . . . . . 3.5 1.8 4.0 1 3
2418 1 . . . . . 6.0 1.8 7.0 1 3
2419 1 . . . . . 6.0 1.8 7.0 1 3
2420 1 . . . . . 6.0 1.8 7.0 1 3
2421 1 . . . . . 6.0 1.8 7.0 1 3
2422 1 . . . . . 6.0 1.8 7.0 1 3
2423 1 . . . . . 5.0 1.8 6.0 1 3
2424 1 . . . . . 5.0 1.8 6.0 1 3
2425 1 . . . . . 5.0 1.8 6.0 1 3
2426 1 . . . . . 5.0 1.8 6.0 1 3
2427 1 . . . . . 4.0 1.8 5.0 1 3
2428 1 . . . . . 5.0 1.8 6.0 1 3
2429 1 . . . . . 4.0 1.8 5.0 1 3
2430 1 . . . . . 5.0 1.8 6.0 1 3
2431 1 . . . . . 4.0 1.8 5.0 1 3
2432 1 . . . . . 5.0 1.8 6.0 1 3
2433 1 . . . . . 3.5 1.8 4.0 1 3
2434 1 . . . . . 3.5 1.8 4.0 1 3
2435 1 . . . . . 4.0 1.8 5.0 1 3
2436 1 . . . . . 5.0 1.8 6.0 1 3
2437 1 . . . . . 3.5 1.8 4.0 1 3
2438 1 . . . . . 6.0 1.8 6.0 1 3
2439 1 . . . . . 4.0 1.8 5.0 1 3
2440 1 . . . . . 6.0 1.8 7.0 1 3
2441 1 . . . . . 6.0 1.8 7.0 1 3
2442 1 . . . . . 5.0 1.8 6.0 1 3
2443 1 . . . . . 5.0 1.8 6.0 1 3
2444 1 . . . . . 6.0 1.8 7.0 1 3
2445 1 . . . . . 4.0 1.8 5.0 1 3
2446 1 . . . . . 6.0 1.8 7.0 1 3
2447 1 . . . . . 5.0 1.8 6.0 1 3
2448 1 . . . . . 5.0 1.8 6.0 1 3
2449 1 . . . . . 6.0 1.8 7.0 1 3
2450 1 . . . . . 4.0 1.8 5.0 1 3
2451 1 . . . . . 5.0 1.8 6.0 1 3
2452 1 . . . . . 5.0 1.8 6.0 1 3
2453 1 . . . . . 5.0 1.8 6.0 1 3
2454 1 . . . . . 5.0 1.8 6.0 1 3
2455 1 . . . . . 6.0 1.8 6.0 1 3
2456 1 . . . . . 5.0 1.8 6.0 1 3
2457 1 . . . . . 5.0 1.8 6.0 1 3
2458 1 . . . . . 5.0 1.8 6.0 1 3
2459 1 . . . . . 5.0 1.8 6.0 1 3
2460 1 . . . . . 4.0 1.8 5.0 1 3
2461 1 . . . . . 3.5 1.8 4.0 1 3
2462 1 . . . . . 4.0 1.8 5.0 1 3
2463 1 . . . . . 6.0 1.8 7.0 1 3
2464 1 . . . . . 6.0 1.8 7.0 1 3
2465 1 . . . . . 3.5 1.8 4.0 1 3
2466 1 . . . . . 3.5 1.8 4.0 1 3
2467 1 . . . . . 5.0 1.8 6.0 1 3
2468 1 . . . . . 6.0 1.8 7.0 1 3
2469 1 . . . . . 5.0 1.8 6.0 1 3
2470 1 . . . . . 5.0 1.8 6.0 1 3
2471 1 . . . . . 4.0 1.8 5.0 1 3
2472 1 . . . . . 4.0 1.8 5.0 1 3
2473 1 . . . . . 3.0 1.8 3.5 1 3
2474 1 . . . . . 4.0 1.8 5.0 1 3
2475 1 . . . . . 4.0 1.8 5.0 1 3
2476 1 . . . . . 3.5 1.8 4.0 1 3
2477 1 . . . . . 5.0 1.8 6.0 1 3
2478 1 . . . . . 6.0 1.8 7.0 1 3
2479 1 . . . . . 5.0 1.8 6.0 1 3
2480 1 . . . . . 3.5 1.8 4.0 1 3
2481 1 . . . . . 3.0 1.8 3.5 1 3
2482 1 . . . . . 5.0 1.8 6.0 1 3
2483 1 . . . . . 3.5 1.8 4.0 1 3
2484 1 . . . . . 5.0 1.8 6.0 1 3
2485 1 . . . . . 4.0 1.8 5.0 1 3
2486 1 . . . . . 3.5 1.8 4.0 1 3
2487 1 . . . . . 5.0 1.8 6.0 1 3
2488 1 . . . . . 4.0 1.8 5.0 1 3
2489 1 . . . . . 5.0 1.8 6.0 1 3
2490 1 . . . . . 5.0 1.8 6.0 1 3
2491 1 . . . . . 3.5 1.8 4.0 1 3
2492 1 . . . . . 5.0 1.8 6.0 1 3
2493 1 . . . . . 5.0 1.8 6.0 1 3
2494 1 . . . . . 6.0 1.8 7.0 1 3
2495 1 . . . . . 5.0 1.8 6.0 1 3
2496 1 . . . . . 5.0 1.8 6.0 1 3
2497 1 . . . . . 5.0 1.8 6.0 1 3
2498 1 . . . . . 6.0 1.8 7.0 1 3
2499 1 . . . . . 4.0 1.8 5.0 1 3
2500 1 . . . . . . 1.8 3.5 1 3
2501 1 . . . . . 3.5 1.8 4.0 1 3
2502 1 . . . . . 6.0 1.8 7.0 1 3
2503 1 . . . . . 5.0 1.8 6.0 1 3
2504 1 . . . . . 3.0 1.8 3.5 1 3
2505 1 . . . . . 5.0 1.8 6.0 1 3
2506 1 . . . . . 3.5 1.8 4.0 1 3
2507 1 . . . . . 5.0 1.8 6.0 1 3
2508 1 . . . . . 5.0 1.8 6.0 1 3
2509 1 . . . . . 5.0 1.8 6.0 1 3
2510 1 . . . . . 6.0 1.8 7.0 1 3
2511 1 . . . . . 5.0 1.8 6.0 1 3
2512 1 . . . . . 6.0 1.8 7.0 1 3
2513 1 . . . . . 5.0 1.8 6.0 1 3
2514 1 . . . . . 4.0 1.8 5.0 1 3
2515 1 . . . . . 6.0 1.8 7.0 1 3
2516 1 . . . . . 4.0 1.8 5.0 1 3
2517 1 . . . . . 4.0 1.8 5.0 1 3
2518 1 . . . . . 5.0 1.8 6.0 1 3
2519 1 . . . . . 4.0 1.8 5.0 1 3
2520 1 . . . . . 6.0 1.8 7.0 1 3
2521 1 . . . . . 6.0 1.8 7.0 1 3
2522 1 . . . . . 6.0 1.8 7.0 1 3
2523 1 . . . . . 5.0 1.8 6.0 1 3
2524 1 . . . . . 5.0 1.8 6.0 1 3
2525 1 . . . . . 6.0 1.8 7.0 1 3
2526 1 . . . . . 3.5 1.8 4.0 1 3
2527 1 . . . . . 3.5 1.8 4.0 1 3
2528 1 . . . . . 3.5 1.8 4.0 1 3
2529 1 . . . . . 4.0 1.8 5.0 1 3
2530 1 . . . . . 5.0 1.8 6.0 1 3
2531 1 . . . . . 4.0 1.8 5.0 1 3
2532 1 . . . . . 5.0 1.8 6.0 1 3
2533 1 . . . . . 5.0 1.8 6.0 1 3
2534 1 . . . . . 6.0 1.8 7.0 1 3
2535 1 . . . . . 3.0 1.8 3.5 1 3
2536 1 . . . . . 5.0 1.8 6.0 1 3
2537 1 . . . . . 4.0 1.8 5.0 1 3
2538 1 . . . . . 3.0 1.8 3.5 1 3
2539 1 . . . . . 5.0 1.8 6.0 1 3
2540 1 . . . . . 5.0 1.8 6.0 1 3
2541 1 . . . . . 5.0 1.8 6.0 1 3
2542 1 . . . . . 3.5 1.8 4.0 1 3
2543 1 . . . . . 4.0 1.8 5.0 1 3
2544 1 . . . . . 4.0 1.8 5.0 1 3
2545 1 . . . . . 5.0 1.8 6.0 1 3
2546 1 . . . . . 3.5 1.8 4.0 1 3
2547 1 . . . . . 4.0 1.8 5.0 1 3
2548 1 . . . . . 5.0 1.8 6.0 1 3
2549 1 . . . . . 6.0 1.8 7.0 1 3
2550 1 . . . . . 6.0 1.8 7.0 1 3
2551 1 . . . . . 5.0 1.8 6.0 1 3
2552 1 . . . . . 6.0 1.8 7.0 1 3
2553 1 . . . . . 3.5 1.8 4.0 1 3
2554 1 . . . . . 5.0 1.8 6.0 1 3
2555 1 . . . . . 5.0 1.8 6.0 1 3
2556 1 . . . . . 5.0 1.8 6.0 1 3
2557 1 . . . . . . 1.8 5.0 1 3
2558 1 . . . . . 5.0 1.8 6.0 1 3
2559 1 . . . . . 5.0 1.8 6.0 1 3
2560 1 . . . . . 5.0 1.8 6.0 1 3
2561 1 . . . . . . 1.8 4.0 1 3
2562 1 . . . . . 4.0 1.8 5.0 1 3
2563 1 . . . . . 5.0 1.8 6.0 1 3
2564 1 . . . . . 5.0 1.8 6.0 1 3
2565 1 . . . . . 5.0 1.8 6.0 1 3
2566 1 . . . . . 5.0 1.8 6.0 1 3
2567 1 . . . . . 5.0 1.8 6.0 1 3
2568 1 . . . . . 5.0 1.8 6.0 1 3
2569 1 . . . . . 4.0 1.8 5.0 1 3
2570 1 . . . . . 6.0 1.8 7.0 1 3
2571 1 . . . . . 5.0 1.8 6.0 1 3
2572 1 . . . . . 4.0 1.8 5.0 1 3
2573 1 . . . . . 5.0 1.8 6.0 1 3
2574 1 . . . . . 5.0 1.8 6.0 1 3
2575 1 . . . . . 5.0 1.8 6.0 1 3
2576 1 . . . . . 6.0 1.8 7.0 1 3
2577 1 . . . . . 6.0 1.8 7.0 1 3
2578 1 . . . . . . 1.8 4.0 1 3
2579 1 . . . . . . 1.8 5.0 1 3
2580 1 . . . . . 5.0 1.8 6.0 1 3
2581 1 . . . . . 6.0 1.8 7.0 1 3
2582 1 . . . . . 5.0 1.8 6.0 1 3
2583 1 . . . . . 4.0 1.8 5.0 1 3
2584 1 . . . . . . 1.8 3.5 1 3
2585 1 . . . . . 5.0 1.8 6.0 1 3
2586 1 . . . . . 3.5 1.8 4.0 1 3
2587 1 . . . . . 4.0 1.8 5.0 1 3
2588 1 . . . . . 6.0 1.8 7.0 1 3
2589 1 . . . . . 6.0 1.8 7.0 1 3
2590 1 . . . . . 5.0 1.8 6.0 1 3
2591 1 . . . . . 3.5 1.8 4.0 1 3
2592 1 . . . . . 4.0 1.8 5.0 1 3
2593 1 . . . . . 4.0 1.8 5.0 1 3
2594 1 . . . . . 5.0 1.8 6.0 1 3
2595 1 . . . . . 6.0 1.8 7.0 1 3
2596 1 . . . . . 3.5 1.8 4.0 1 3
2597 1 . . . . . 4.0 1.8 5.0 1 3
2598 1 . . . . . 5.0 1.8 6.0 1 3
2599 1 . . . . . 4.0 1.8 5.0 1 3
2600 1 . . . . . 3.5 1.8 4.0 1 3
2601 1 . . . . . 3.5 1.8 4.0 1 3
2602 1 . . . . . 5.0 1.8 6.0 1 3
2603 1 . . . . . 5.0 1.8 6.0 1 3
2604 1 . . . . . 4.0 1.8 5.0 1 3
2605 1 . . . . . 6.0 1.8 7.0 1 3
2606 1 . . . . . 3.5 1.8 4.0 1 3
2607 1 . . . . . 6.0 1.8 7.0 1 3
2608 1 . . . . . 5.0 1.8 6.0 1 3
2609 1 . . . . . 4.0 1.8 5.0 1 3
2610 1 . . . . . 5.0 1.8 6.0 1 3
2611 1 . . . . . 4.0 1.8 5.0 1 3
2612 1 . . . . . 4.0 1.8 5.0 1 3
2613 1 . . . . . 5.0 1.8 6.0 1 3
2614 1 . . . . . 6.0 1.8 7.0 1 3
2615 1 . . . . . 5.0 1.8 6.0 1 3
2616 1 . . . . . 6.0 1.8 7.0 1 3
2617 1 . . . . . 5.0 1.8 6.0 1 3
2618 1 . . . . . 5.0 1.8 6.0 1 3
2619 1 . . . . . 5.0 1.8 6.0 1 3
2620 1 . . . . . 5.0 1.8 6.0 1 3
2621 1 . . . . . 4.0 1.8 5.0 1 3
2622 1 . . . . . 5.0 1.8 6.0 1 3
2623 1 . . . . . 6.0 1.8 7.0 1 3
2624 1 . . . . . 4.0 1.8 5.0 1 3
2625 1 . . . . . . 1.8 3.0 1 3
2626 1 . . . . . 6.0 1.8 7.0 1 3
2627 1 . . . . . 6.0 1.8 7.0 1 3
2628 1 . . . . . 5.0 1.8 6.0 1 3
2629 1 . . . . . 3.5 1.8 4.0 1 3
2630 1 . . . . . 4.0 1.8 5.0 1 3
2631 1 . . . . . 3.0 1.8 3.5 1 3
2632 1 . . . . . 5.0 1.8 6.0 1 3
2633 1 . . . . . 5.0 1.8 6.0 1 3
2634 1 . . . . . 6.0 1.8 7.0 1 3
2635 1 . . . . . 6.0 1.8 7.0 1 3
2636 1 . . . . . 5.0 1.8 6.0 1 3
2637 1 . . . . . 5.0 1.8 6.0 1 3
2638 1 . . . . . 3.0 1.8 3.5 1 3
2639 1 . . . . . 5.0 1.8 6.0 1 3
2640 1 . . . . . 5.0 1.8 6.0 1 3
2641 1 . . . . . 4.0 1.8 5.0 1 3
2642 1 . . . . . 5.0 1.8 6.0 1 3
2643 1 . . . . . 5.0 1.8 6.0 1 3
2644 1 . . . . . 6.0 1.8 7.0 1 3
2645 1 . . . . . 5.0 1.8 6.0 1 3
2646 1 . . . . . 5.0 1.8 6.0 1 3
2647 1 . . . . . 5.0 1.8 6.0 1 3
2648 1 . . . . . 5.0 1.8 6.0 1 3
2649 1 . . . . . 5.0 1.8 6.0 1 3
2650 1 . . . . . 6.0 1.8 7.0 1 3
2651 1 . . . . . 3.5 1.8 4.0 1 3
2652 1 . . . . . 3.5 1.8 4.0 1 3
2653 1 . . . . . 4.0 1.8 5.0 1 3
2654 1 . . . . . 4.0 1.8 5.0 1 3
2655 1 . . . . . 4.0 1.8 5.0 1 3
2656 1 . . . . . 4.0 1.8 5.0 1 3
2657 1 . . . . . 4.0 1.8 5.0 1 3
2658 1 . . . . . 3.5 1.8 3.5 1 3
2659 1 . . . . . 5.0 1.8 6.0 1 3
2660 1 . . . . . 5.0 1.8 6.0 1 3
2661 1 . . . . . 6.0 1.8 7.0 1 3
2662 1 . . . . . 5.0 1.8 6.0 1 3
2663 1 . . . . . 5.0 1.8 6.0 1 3
2664 1 . . . . . 4.0 1.8 5.0 1 3
2665 1 . . . . . 5.0 1.8 6.0 1 3
2666 1 . . . . . 4.0 1.8 5.0 1 3
2667 1 . . . . . 4.0 1.8 5.0 1 3
2668 1 . . . . . 5.0 1.8 6.0 1 3
2669 1 . . . . . 3.5 1.8 4.0 1 3
2670 1 . . . . . 6.0 1.8 7.0 1 3
2671 1 . . . . . 6.0 1.8 7.0 1 3
2672 1 . . . . . 6.0 1.8 7.0 1 3
2673 1 . . . . . 6.0 1.8 7.0 1 3
2674 1 . . . . . 4.0 1.8 5.0 1 3
2675 1 . . . . . 5.0 1.8 6.0 1 3
2676 1 . . . . . 4.0 1.8 5.0 1 3
2677 1 . . . . . 5.0 1.8 6.0 1 3
2678 1 . . . . . 5.0 1.8 6.0 1 3
2679 1 . . . . . 6.0 1.8 6.0 1 3
2680 1 . . . . . 3.5 1.8 4.0 1 3
2681 1 . . . . . 6.0 1.8 7.0 1 3
2682 1 . . . . . 3.0 1.8 3.5 1 3
2683 1 . . . . . 3.5 1.8 4.0 1 3
2684 1 . . . . . 4.0 1.8 5.0 1 3
2685 1 . . . . . 6.0 1.8 7.0 1 3
2686 1 . . . . . 4.0 1.8 5.0 1 3
2687 1 . . . . . 4.0 1.8 5.0 1 3
2688 1 . . . . . 4.0 1.8 5.0 1 3
2689 1 . . . . . 5.0 1.8 6.0 1 3
2690 1 . . . . . 4.0 1.8 5.0 1 3
2691 1 . . . . . 5.0 1.8 6.0 1 3
2692 1 . . . . . 4.0 1.8 5.0 1 3
2693 1 . . . . . 4.0 1.8 5.0 1 3
2694 1 . . . . . 6.0 1.8 7.0 1 3
2695 1 . . . . . 5.0 1.8 6.0 1 3
2696 1 . . . . . 4.0 1.8 5.0 1 3
2697 1 . . . . . 4.0 1.8 5.0 1 3
2698 1 . . . . . 6.0 1.8 7.0 1 3
2699 1 . . . . . 5.0 1.8 6.0 1 3
2700 1 . . . . . 6.0 1.8 6.0 1 3
2701 1 . . . . . 6.0 1.8 7.0 1 3
2702 1 . . . . . 5.0 1.8 6.0 1 3
2703 1 . . . . . 6.0 1.8 7.0 1 3
2704 1 . . . . . 6.0 1.8 7.0 1 3
2705 1 . . . . . 3.5 1.8 4.0 1 3
2706 1 . . . . . 5.0 1.8 6.0 1 3
2707 1 . . . . . . 1.8 4.0 1 3
2708 1 . . . . . 5.0 1.8 6.0 1 3
2709 1 . . . . . 3.0 1.8 3.5 1 3
2710 1 . . . . . 5.0 1.8 6.0 1 3
2711 1 . . . . . 5.0 1.8 6.0 1 3
2712 1 . . . . . 6.0 1.8 6.0 1 3
2713 1 . . . . . 5.0 1.8 6.0 1 3
2714 1 . . . . . 4.0 1.8 5.0 1 3
2715 1 . . . . . 4.0 1.8 5.0 1 3
2716 1 . . . . . 5.0 1.8 6.0 1 3
2717 1 . . . . . 4.0 1.8 5.0 1 3
2718 1 . . . . . 6.0 1.8 7.0 1 3
2719 1 . . . . . 6.0 1.8 7.0 1 3
2720 1 . . . . . 6.0 1.8 7.0 1 3
2721 1 . . . . . 6.0 1.8 7.0 1 3
2722 1 . . . . . 6.0 1.8 7.0 1 3
2723 1 . . . . . 3.5 1.8 4.0 1 3
2724 1 . . . . . 3.0 1.8 3.5 1 3
2725 1 . . . . . 5.0 1.8 6.0 1 3
2726 1 . . . . . 6.0 1.8 7.0 1 3
2727 1 . . . . . 4.0 1.8 5.0 1 3
2728 1 . . . . . 5.0 1.8 6.0 1 3
2729 1 . . . . . 4.0 1.8 5.0 1 3
2730 1 . . . . . 4.0 1.8 5.0 1 3
2731 1 . . . . . 5.0 1.8 6.0 1 3
2732 1 . . . . . 6.0 1.8 7.0 1 3
2733 1 . . . . . 6.0 1.8 7.0 1 3
2734 1 . . . . . 5.0 1.8 6.0 1 3
2735 1 . . . . . 6.0 1.8 7.0 1 3
2736 1 . . . . . 6.0 1.8 7.0 1 3
2737 1 . . . . . 5.0 1.8 6.0 1 3
2738 1 . . . . . 4.0 1.8 5.0 1 3
2739 1 . . . . . 5.0 1.8 6.0 1 3
2740 1 . . . . . 5.0 1.8 6.0 1 3
2741 1 . . . . . 6.0 1.8 7.0 1 3
2742 1 . . . . . 4.0 1.8 5.0 1 3
2743 1 . . . . . 4.0 1.8 5.0 1 3
2744 1 . . . . . 5.0 1.8 6.0 1 3
2745 1 . . . . . 5.0 1.8 6.0 1 3
2746 1 . . . . . 5.0 1.8 6.0 1 3
2747 1 . . . . . 3.5 1.8 4.0 1 3
2748 1 . . . . . 3.5 1.8 4.0 1 3
2749 1 . . . . . 5.0 1.8 6.0 1 3
2750 1 . . . . . 5.0 1.8 6.0 1 3
2751 1 . . . . . 5.0 1.8 6.0 1 3
2752 1 . . . . . 3.5 1.8 4.0 1 3
2753 1 . . . . . 3.5 1.8 4.0 1 3
2754 1 . . . . . 5.0 1.8 6.0 1 3
2755 1 . . . . . 5.0 1.8 6.0 1 3
2756 1 . . . . . 4.0 1.8 5.0 1 3
2757 1 . . . . . 5.0 1.8 6.0 1 3
2758 1 . . . . . 5.0 1.8 6.0 1 3
2759 1 . . . . . 6.0 1.8 7.0 1 3
2760 1 . . . . . 6.0 1.8 7.0 1 3
2761 1 . . . . . 5.0 1.8 6.0 1 3
2762 1 . . . . . 5.0 1.8 6.0 1 3
2763 1 . . . . . 5.0 1.8 6.0 1 3
2764 1 . . . . . 4.0 1.8 5.0 1 3
2765 1 . . . . . 5.0 1.8 6.0 1 3
2766 1 . . . . . 5.0 1.8 6.0 1 3
2767 1 . . . . . 5.0 1.8 6.0 1 3
2768 1 . . . . . . 1.8 4.0 1 3
2769 1 . . . . . 5.0 1.8 6.0 1 3
2770 1 . . . . . 5.0 1.8 6.0 1 3
2771 1 . . . . . 3.5 1.8 4.0 1 3
2772 1 . . . . . 4.0 1.8 5.0 1 3
2773 1 . . . . . 6.0 1.8 7.0 1 3
2774 1 . . . . . 5.0 1.8 6.0 1 3
2775 1 . . . . . 5.0 1.8 6.0 1 3
2776 1 . . . . . 5.0 1.8 6.0 1 3
2777 1 . . . . . 4.0 1.8 5.0 1 3
2778 1 . . . . . 5.0 1.8 6.0 1 3
2779 1 . . . . . 4.0 1.8 5.0 1 3
2780 1 . . . . . 4.0 1.8 5.0 1 3
2781 1 . . . . . 6.0 1.8 7.0 1 3
2782 1 . . . . . 6.0 1.8 7.0 1 3
2783 1 . . . . . 5.0 1.8 6.0 1 3
2784 1 . . . . . 5.0 1.8 6.0 1 3
2785 1 . . . . . 6.0 1.8 7.0 1 3
2786 1 . . . . . 5.0 1.8 6.0 1 3
2787 1 . . . . . 6.0 1.8 7.0 1 3
2788 1 . . . . . 5.0 1.8 6.0 1 3
2789 1 . . . . . 3.5 1.8 4.0 1 3
2790 1 . . . . . 6.0 1.8 6.0 1 3
2791 1 . . . . . 5.0 1.8 6.0 1 3
2792 1 . . . . . 5.0 1.8 6.0 1 3
2793 1 . . . . . 4.0 1.8 5.0 1 3
2794 1 . . . . . 4.0 1.8 5.0 1 3
2795 1 . . . . . 5.0 1.8 6.0 1 3
2796 1 . . . . . 5.0 1.8 6.0 1 3
2797 1 . . . . . 5.0 1.8 6.0 1 3
2798 1 . . . . . 6.0 1.8 7.0 1 3
2799 1 . . . . . 6.0 1.8 7.0 1 3
2800 1 . . . . . 5.0 1.8 5.0 1 3
2801 1 . . . . . 6.0 1.8 7.0 1 3
2802 1 . . . . . 5.0 1.8 6.0 1 3
2803 1 . . . . . 4.0 1.8 5.0 1 3
2804 1 . . . . . 4.0 1.8 5.0 1 3
2805 1 . . . . . 3.5 1.8 4.0 1 3
2806 1 . . . . . 6.0 1.8 7.0 1 3
2807 1 . . . . . 4.0 1.8 5.0 1 3
2808 1 . . . . . 5.0 1.8 6.0 1 3
2809 1 . . . . . 3.5 1.8 4.0 1 3
2810 1 . . . . . 6.0 1.8 7.0 1 3
2811 1 . . . . . 5.0 1.8 6.0 1 3
2812 1 . . . . . 6.0 1.8 7.0 1 3
2813 1 . . . . . 6.0 1.8 7.0 1 3
2814 1 . . . . . 6.0 1.8 7.0 1 3
2815 1 . . . . . 4.0 1.8 5.0 1 3
2816 1 . . . . . 5.0 1.8 6.0 1 3
2817 1 . . . . . 5.0 1.8 6.0 1 3
2818 1 . . . . . 4.0 1.8 4.0 1 3
2819 1 . . . . . 5.0 1.8 6.0 1 3
2820 1 . . . . . 5.0 1.8 6.0 1 3
2821 1 . . . . . 5.0 1.8 6.0 1 3
2822 1 . . . . . 5.0 1.8 6.0 1 3
2823 1 . . . . . 5.0 1.8 6.0 1 3
2824 1 . . . . . 4.0 1.8 5.0 1 3
2825 1 . . . . . 4.0 1.8 5.0 1 3
2826 1 . . . . . 4.0 1.8 5.0 1 3
2827 1 . . . . . 5.0 1.8 6.0 1 3
2828 1 . . . . . 5.0 1.8 6.0 1 3
2829 1 . . . . . 5.0 1.8 6.0 1 3
2830 1 . . . . . 5.0 1.8 6.0 1 3
2831 1 . . . . . 5.0 1.8 6.0 1 3
2832 1 . . . . . 3.5 1.8 4.0 1 3
2833 1 . . . . . 6.0 1.8 7.0 1 3
2834 1 . . . . . 4.0 1.8 5.0 1 3
2835 1 . . . . . 3.5 1.8 4.0 1 3
2836 1 . . . . . 5.0 1.8 6.0 1 3
2837 1 . . . . . 6.0 1.8 7.0 1 3
2838 1 . . . . . 5.0 1.8 6.0 1 3
2839 1 . . . . . 5.0 1.8 6.0 1 3
2840 1 . . . . . 4.0 1.8 5.0 1 3
2841 1 . . . . . 6.0 1.8 7.0 1 3
2842 1 . . . . . 3.5 1.8 4.0 1 3
2843 1 . . . . . 5.0 1.8 6.0 1 3
2844 1 . . . . . 6.0 1.8 7.0 1 3
2845 1 . . . . . 3.5 1.8 4.0 1 3
2846 1 . . . . . 4.0 1.8 5.0 1 3
2847 1 . . . . . 4.0 1.8 5.0 1 3
2848 1 . . . . . 5.0 1.8 6.0 1 3
2849 1 . . . . . 5.0 1.8 6.0 1 3
2850 1 . . . . . 5.0 1.8 6.0 1 3
2851 1 . . . . . 5.0 1.8 6.0 1 3
2852 1 . . . . . 5.0 1.8 6.0 1 3
2853 1 . . . . . 5.0 1.8 6.0 1 3
2854 1 . . . . . 5.0 1.8 6.0 1 3
2855 1 . . . . . 6.0 1.8 7.0 1 3
2856 1 . . . . . 4.0 1.8 5.0 1 3
2857 1 . . . . . 5.0 1.8 6.0 1 3
2858 1 . . . . . 6.0 1.8 7.0 1 3
2859 1 . . . . . 4.0 1.8 5.0 1 3
2860 1 . . . . . 6.0 1.8 7.0 1 3
2861 1 . . . . . 5.0 1.8 6.0 1 3
2862 1 . . . . . 5.0 1.8 6.0 1 3
2863 1 . . . . . 5.0 1.8 6.0 1 3
2864 1 . . . . . 4.0 1.8 5.0 1 3
2865 1 . . . . . 6.0 1.8 7.0 1 3
2866 1 . . . . . 6.0 1.8 7.0 1 3
2867 1 . . . . . 4.0 1.8 5.0 1 3
2868 1 . . . . . 5.0 1.8 6.0 1 3
2869 1 . . . . . 5.0 1.8 6.0 1 3
2870 1 . . . . . 3.5 1.8 4.0 1 3
2871 1 . . . . . 5.0 1.8 6.0 1 3
2872 1 . . . . . 5.0 1.8 6.0 1 3
2873 1 . . . . . 4.0 1.8 5.0 1 3
2874 1 . . . . . 4.0 1.8 5.0 1 3
2875 1 . . . . . 6.0 1.8 7.0 1 3
2876 1 . . . . . 5.0 1.8 6.0 1 3
2877 1 . . . . . 3.5 1.8 4.0 1 3
2878 1 . . . . . 6.0 1.8 7.0 1 3
2879 1 . . . . . 5.0 1.8 5.0 1 3
2880 1 . . . . . 5.0 1.8 6.0 1 3
2881 1 . . . . . 4.0 1.8 5.0 1 3
2882 1 . . . . . 4.0 1.8 5.0 1 3
2883 1 . . . . . 5.0 1.8 6.0 1 3
2884 1 . . . . . 5.0 1.8 6.0 1 3
2885 1 . . . . . 5.0 1.8 6.0 1 3
2886 1 . . . . . 4.0 1.8 5.0 1 3
2887 1 . . . . . 5.0 1.8 6.0 1 3
2888 1 . . . . . 5.0 1.8 6.0 1 3
2889 1 . . . . . 5.0 1.8 6.0 1 3
2890 1 . . . . . 5.0 1.8 6.0 1 3
2891 1 . . . . . 5.0 1.8 6.0 1 3
2892 1 . . . . . 4.0 1.8 5.0 1 3
2893 1 . . . . . 5.0 1.8 6.0 1 3
2894 1 . . . . . 4.0 1.8 5.0 1 3
2895 1 . . . . . 5.0 1.8 6.0 1 3
2896 1 . . . . . 5.0 1.8 6.0 1 3
2897 1 . . . . . 4.0 1.8 5.0 1 3
2898 1 . . . . . 5.0 1.8 6.0 1 3
2899 1 . . . . . 4.0 1.8 5.0 1 3
2900 1 . . . . . 5.0 1.8 6.0 1 3
2901 1 . . . . . 4.0 1.8 5.0 1 3
2902 1 . . . . . 6.0 1.8 7.0 1 3
2903 1 . . . . . 6.0 1.8 7.0 1 3
2904 1 . . . . . 5.0 1.8 6.0 1 3
2905 1 . . . . . 5.0 1.8 6.0 1 3
2906 1 . . . . . 4.0 1.8 5.0 1 3
2907 1 . . . . . 5.0 1.8 6.0 1 3
2908 1 . . . . . 4.0 1.8 5.0 1 3
2909 1 . . . . . 5.0 1.8 6.0 1 3
2910 1 . . . . . 5.0 1.8 6.0 1 3
2911 1 . . . . . 6.0 1.8 7.0 1 3
2912 1 . . . . . 5.0 1.8 6.0 1 3
2913 1 . . . . . 6.0 1.8 7.0 1 3
2914 1 . . . . . 6.0 1.8 7.0 1 3
2915 1 . . . . . 5.0 1.8 6.0 1 3
2916 1 . . . . . 5.0 1.8 6.0 1 3
2917 1 . . . . . 5.0 1.8 6.0 1 3
2918 1 . . . . . 5.0 1.8 6.0 1 3
2919 1 . . . . . 5.0 1.8 6.0 1 3
2920 1 . . . . . 6.0 1.8 7.0 1 3
2921 1 . . . . . 5.0 1.8 6.0 1 3
2922 1 . . . . . 6.0 1.8 7.0 1 3
2923 1 . . . . . 5.0 1.8 6.0 1 3
2924 1 . . . . . 5.0 1.8 6.0 1 3
2925 1 . . . . . 5.0 1.8 6.0 1 3
2926 1 . . . . . 5.0 1.8 6.0 1 3
2927 1 . . . . . 5.0 1.8 6.0 1 3
2928 1 . . . . . 5.0 1.8 6.0 1 3
2929 1 . . . . . 5.0 1.8 6.0 1 3
2930 1 . . . . . 4.0 1.8 5.0 1 3
2931 1 . . . . . 5.0 1.8 6.0 1 3
2932 1 . . . . . 6.0 1.8 7.0 1 3
2933 1 . . . . . 4.0 1.8 5.0 1 3
2934 1 . . . . . 4.0 1.8 5.0 1 3
2935 1 . . . . . 4.0 1.8 5.0 1 3
2936 1 . . . . . 5.0 1.8 6.0 1 3
2937 1 . . . . . 6.0 1.8 7.0 1 3
2938 1 . . . . . 5.0 1.8 6.0 1 3
2939 1 . . . . . 5.0 1.8 6.0 1 3
2940 1 . . . . . 4.0 1.8 5.0 1 3
2941 1 . . . . . 3.5 1.8 4.0 1 3
2942 1 . . . . . 5.0 1.8 6.0 1 3
2943 1 . . . . . 5.0 1.8 6.0 1 3
2944 1 . . . . . 6.0 1.8 7.0 1 3
2945 1 . . . . . 6.0 1.8 7.0 1 3
2946 1 . . . . . 5.0 1.8 6.0 1 3
2947 1 . . . . . 5.0 1.8 6.0 1 3
2948 1 . . . . . 6.0 1.8 7.0 1 3
2949 1 . . . . . 6.0 1.8 7.0 1 3
2950 1 . . . . . 5.0 1.8 6.0 1 3
2951 1 . . . . . 5.0 1.8 6.0 1 3
2952 1 . . . . . 5.0 1.8 6.0 1 3
2953 1 . . . . . 5.0 1.8 6.0 1 3
2954 1 . . . . . 5.0 1.8 6.0 1 3
2955 1 . . . . . 4.0 1.8 5.0 1 3
2956 1 . . . . . 6.0 1.8 7.0 1 3
2957 1 . . . . . 4.0 1.8 5.0 1 3
2958 1 . . . . . 5.0 1.8 6.0 1 3
2959 1 . . . . . 5.0 1.8 6.0 1 3
2960 1 . . . . . 4.0 1.8 5.0 1 3
2961 1 . . . . . 3.5 1.8 4.0 1 3
2962 1 . . . . . 4.0 1.8 5.0 1 3
2963 1 . . . . . 6.0 1.8 7.0 1 3
2964 1 . . . . . 4.0 1.8 5.0 1 3
2965 1 . . . . . 3.0 1.8 3.5 1 3
2966 1 . . . . . 5.0 1.8 6.0 1 3
2967 1 . . . . . 4.0 1.8 5.0 1 3
2968 1 . . . . . 4.0 1.8 5.0 1 3
2969 1 . . . . . 4.0 1.8 5.0 1 3
2970 1 . . . . . 4.0 1.8 5.0 1 3
2971 1 . . . . . 5.0 1.8 6.0 1 3
2972 1 . . . . . 5.0 1.8 6.0 1 3
2973 1 . . . . . 5.0 1.8 6.0 1 3
2974 1 . . . . . 5.0 1.8 6.0 1 3
2975 1 . . . . . 4.0 1.8 5.0 1 3
2976 1 . . . . . 5.0 1.8 6.0 1 3
2977 1 . . . . . 5.0 1.8 6.0 1 3
2978 1 . . . . . 5.0 1.8 6.0 1 3
2979 1 . . . . . 5.0 1.8 6.0 1 3
2980 1 . . . . . 5.0 1.8 6.0 1 3
2981 1 . . . . . 5.0 1.8 6.0 1 3
2982 1 . . . . . 6.0 1.8 7.0 1 3
2983 1 . . . . . 4.0 1.8 5.0 1 3
2984 1 . . . . . 3.5 1.8 4.0 1 3
2985 1 . . . . . 4.0 1.8 5.0 1 3
2986 1 . . . . . 3.5 1.8 4.0 1 3
2987 1 . . . . . 6.0 1.8 7.0 1 3
2988 1 . . . . . 5.0 1.8 6.0 1 3
2989 1 . . . . . 3.5 1.8 4.0 1 3
2990 1 . . . . . 5.0 1.8 6.0 1 3
2991 1 . . . . . 6.0 1.8 7.0 1 3
2992 1 . . . . . 5.0 1.8 6.0 1 3
2993 1 . . . . . 5.0 1.8 6.0 1 3
2994 1 . . . . . 5.0 1.8 6.0 1 3
2995 1 . . . . . 6.0 1.8 7.0 1 3
2996 1 . . . . . 6.0 1.8 7.0 1 3
2997 1 . . . . . 3.5 1.8 4.0 1 3
2998 1 . . . . . 5.0 1.8 6.0 1 3
2999 1 . . . . . 6.0 1.8 7.0 1 3
3000 1 . . . . . 5.0 1.8 6.0 1 3
3001 1 . . . . . 4.0 1.8 4.0 1 3
3002 1 . . . . . 5.0 1.8 6.0 1 3
3003 1 . . . . . 5.0 1.8 6.0 1 3
3004 1 . . . . . 5.0 1.8 6.0 1 3
3005 1 . . . . . 5.0 1.8 6.0 1 3
3006 1 . . . . . 5.0 1.8 6.0 1 3
3007 1 . . . . . 5.0 1.8 6.0 1 3
3008 1 . . . . . 3.0 1.8 3.5 1 3
3009 1 . . . . . 6.0 1.8 7.0 1 3
3010 1 . . . . . 5.0 1.8 6.0 1 3
3011 1 . . . . . 5.0 1.8 6.0 1 3
3012 1 . . . . . 6.0 1.8 7.0 1 3
3013 1 . . . . . 6.0 1.8 7.0 1 3
3014 1 . . . . . 6.0 1.8 7.0 1 3
3015 1 . . . . . 6.0 1.8 7.0 1 3
3016 1 . . . . . 4.0 1.8 5.0 1 3
3017 1 . . . . . 3.5 1.8 4.0 1 3
3018 1 . . . . . 6.0 1.8 7.0 1 3
3019 1 . . . . . 5.0 1.8 6.0 1 3
3020 1 . . . . . 3.0 1.8 3.5 1 3
3021 1 . . . . . 6.0 1.8 7.0 1 3
3022 1 . . . . . 6.0 1.8 7.0 1 3
3023 1 . . . . . 5.0 1.8 6.0 1 3
3024 1 . . . . . 5.0 1.8 6.0 1 3
3025 1 . . . . . 5.0 1.8 6.0 1 3
3026 1 . . . . . 6.0 1.8 7.0 1 3
3027 1 . . . . . 6.0 1.8 7.0 1 3
3028 1 . . . . . 5.0 1.8 6.0 1 3
3029 1 . . . . . 5.0 1.8 6.0 1 3
3030 1 . . . . . 5.0 1.8 6.0 1 3
3031 1 . . . . . . 1.8 5.0 1 3
3032 1 . . . . . 6.0 1.8 6.0 1 3
3033 1 . . . . . . 1.8 5.0 1 3
3034 1 . . . . . 5.0 1.8 6.0 1 3
3035 1 . . . . . 6.0 1.8 7.0 1 3
3036 1 . . . . . 6.0 1.8 7.0 1 3
3037 1 . . . . . 5.0 1.8 6.0 1 3
3038 1 . . . . . 5.0 1.8 6.0 1 3
3039 1 . . . . . 4.0 1.8 5.0 1 3
3040 1 . . . . . 6.0 1.8 7.0 1 3
3041 1 . . . . . 5.0 1.8 6.0 1 3
3042 1 . . . . . 4.0 1.8 5.0 1 3
3043 1 . . . . . 5.0 1.8 6.0 1 3
3044 1 . . . . . 5.0 1.8 6.0 1 3
3045 1 . . . . . 5.0 1.8 6.0 1 3
3046 1 . . . . . 5.0 1.8 6.0 1 3
3047 1 . . . . . 5.0 1.8 6.0 1 3
3048 1 . . . . . 5.0 1.8 6.0 1 3
3049 1 . . . . . 4.0 1.8 5.0 1 3
3050 1 . . . . . 5.0 1.8 6.0 1 3
3051 1 . . . . . 5.0 1.8 6.0 1 3
3052 1 . . . . . 5.0 1.8 6.0 1 3
3053 1 . . . . . 5.0 1.8 6.0 1 3
3054 1 . . . . . 3.0 1.8 3.5 1 3
3055 1 . . . . . 3.5 1.8 4.0 1 3
3056 1 . . . . . 6.0 1.8 7.0 1 3
3057 1 . . . . . 5.0 1.8 6.0 1 3
3058 1 . . . . . 5.0 1.8 6.0 1 3
3059 1 . . . . . 6.0 1.8 7.0 1 3
3060 1 . . . . . 5.0 1.8 6.0 1 3
3061 1 . . . . . 5.0 1.8 6.0 1 3
3062 1 . . . . . 6.0 1.8 7.0 1 3
3063 1 . . . . . 5.0 1.8 6.0 1 3
3064 1 . . . . . 5.0 1.8 6.0 1 3
3065 1 . . . . . 5.0 1.8 6.0 1 3
3066 1 . . . . . 5.0 1.8 6.0 1 3
3067 1 . . . . . 5.0 1.8 6.0 1 3
3068 1 . . . . . 4.0 1.8 5.0 1 3
3069 1 . . . . . 5.0 1.8 6.0 1 3
3070 1 . . . . . 4.0 1.8 5.0 1 3
3071 1 . . . . . 6.0 1.8 7.0 1 3
3072 1 . . . . . 6.0 1.8 7.0 1 3
3073 1 . . . . . 6.0 1.8 7.0 1 3
3074 1 . . . . . 6.0 1.8 7.0 1 3
3075 1 . . . . . 4.0 1.8 5.0 1 3
3076 1 . . . . . 3.5 1.8 4.0 1 3
3077 1 . . . . . 6.0 1.8 7.0 1 3
3078 1 . . . . . 5.0 1.8 6.0 1 3
3079 1 . . . . . 6.0 1.8 7.0 1 3
3080 1 . . . . . 3.0 1.8 3.5 1 3
3081 1 . . . . . 4.0 1.8 5.0 1 3
3082 1 . . . . . 6.0 1.8 7.0 1 3
3083 1 . . . . . 6.0 1.8 7.0 1 3
3084 1 . . . . . 5.0 1.8 6.0 1 3
3085 1 . . . . . 5.0 1.8 6.0 1 3
3086 1 . . . . . 5.0 1.8 6.0 1 3
3087 1 . . . . . 6.0 1.8 7.0 1 3
3088 1 . . . . . 5.0 1.8 6.0 1 3
3089 1 . . . . . 5.0 1.8 6.0 1 3
3090 1 . . . . . 5.0 1.8 6.0 1 3
3091 1 . . . . . 5.0 1.8 6.0 1 3
3092 1 . . . . . 5.0 1.8 6.0 1 3
3093 1 . . . . . 5.0 1.8 6.0 1 3
3094 1 . . . . . 5.0 1.8 6.0 1 3
3095 1 . . . . . 5.0 1.8 6.0 1 3
3096 1 . . . . . 5.0 1.8 6.0 1 3
3097 1 . . . . . 6.0 1.8 7.0 1 3
3098 1 . . . . . 6.0 1.8 7.0 1 3
3099 1 . . . . . 5.0 1.8 6.0 1 3
3100 1 . . . . . 3.5 1.8 4.0 1 3
3101 1 . . . . . 4.0 1.8 5.0 1 3
3102 1 . . . . . 5.0 1.8 6.0 1 3
3103 1 . . . . . 5.0 1.8 6.0 1 3
3104 1 . . . . . 5.0 1.8 6.0 1 3
3105 1 . . . . . 6.0 1.8 7.0 1 3
3106 1 . . . . . 4.0 1.8 5.0 1 3
3107 1 . . . . . 5.0 1.8 6.0 1 3
3108 1 . . . . . 3.5 1.8 4.0 1 3
3109 1 . . . . . 5.0 1.8 6.0 1 3
3110 1 . . . . . 5.0 1.8 6.0 1 3
3111 1 . . . . . 5.0 1.8 6.0 1 3
3112 1 . . . . . 5.0 1.8 6.0 1 3
3113 1 . . . . . 5.0 1.8 6.0 1 3
3114 1 . . . . . 3.5 1.8 4.0 1 3
3115 1 . . . . . 5.0 1.8 6.0 1 3
3116 1 . . . . . 5.0 1.8 6.0 1 3
3117 1 . . . . . 5.0 1.8 6.0 1 3
3118 1 . . . . . 5.0 1.8 6.0 1 3
3119 1 . . . . . 5.0 1.8 6.0 1 3
3120 1 . . . . . 4.0 1.8 5.0 1 3
3121 1 . . . . . 5.0 1.8 6.0 1 3
3122 1 . . . . . 6.0 1.8 7.0 1 3
3123 1 . . . . . 5.0 1.8 6.0 1 3
3124 1 . . . . . 5.0 1.8 6.0 1 3
3125 1 . . . . . 6.0 1.8 7.0 1 3
3126 1 . . . . . 3.5 1.8 4.0 1 3
3127 1 . . . . . 5.0 1.8 6.0 1 3
3128 1 . . . . . 3.0 1.8 3.5 1 3
3129 1 . . . . . 5.0 1.8 6.0 1 3
3130 1 . . . . . 5.0 1.8 6.0 1 3
3131 1 . . . . . 6.0 1.8 7.0 1 3
3132 1 . . . . . 5.0 1.8 6.0 1 3
3133 1 . . . . . 3.5 1.8 4.0 1 3
3134 1 . . . . . 6.0 1.8 7.0 1 3
3135 1 . . . . . 6.0 1.8 7.0 1 3
3136 1 . . . . . 6.0 1.8 7.0 1 3
3137 1 . . . . . 6.0 1.8 7.0 1 3
3138 1 . . . . . 6.0 1.8 7.0 1 3
3139 1 . . . . . 5.0 1.8 6.0 1 3
3140 1 . . . . . 4.0 1.8 5.0 1 3
3141 1 . . . . . 4.0 1.8 5.0 1 3
3142 1 . . . . . 6.0 1.8 7.0 1 3
3143 1 . . . . . 5.0 1.8 6.0 1 3
3144 1 . . . . . 4.0 1.8 5.0 1 3
3145 1 . . . . . 5.0 1.8 6.0 1 3
3146 1 . . . . . 4.0 1.8 5.0 1 3
3147 1 . . . . . 5.0 1.8 6.0 1 3
3148 1 . . . . . 4.0 1.8 5.0 1 3
3149 1 . . . . . 3.5 1.8 4.0 1 3
3150 1 . . . . . 3.0 1.8 3.5 1 3
3151 1 . . . . . 6.0 1.8 7.0 1 3
3152 1 . . . . . 5.0 1.8 6.0 1 3
3153 1 . . . . . 5.0 1.8 6.0 1 3
3154 1 . . . . . 4.0 1.8 5.0 1 3
3155 1 . . . . . 5.0 1.8 6.0 1 3
3156 1 . . . . . 4.0 1.8 5.0 1 3
3157 1 . . . . . 6.0 1.8 7.0 1 3
3158 1 . . . . . 4.0 1.8 5.0 1 3
3159 1 . . . . . 6.0 1.8 7.0 1 3
3160 1 . . . . . 5.0 1.8 6.0 1 3
3161 1 . . . . . 6.0 1.8 7.0 1 3
3162 1 . . . . . 6.0 1.8 7.0 1 3
3163 1 . . . . . 5.0 1.8 6.0 1 3
3164 1 . . . . . 3.5 1.8 3.5 1 3
3165 1 . . . . . 4.0 1.8 5.0 1 3
3166 1 . . . . . 5.0 1.8 6.0 1 3
3167 1 . . . . . 6.0 1.8 7.0 1 3
3168 1 . . . . . 6.0 1.8 7.0 1 3
3169 1 . . . . . 6.0 1.8 7.0 1 3
3170 1 . . . . . 6.0 1.8 7.0 1 3
3171 1 . . . . . 6.0 1.8 7.0 1 3
3172 1 . . . . . 5.0 1.8 6.0 1 3
3173 1 . . . . . 6.0 1.8 6.0 1 3
3174 1 . . . . . 4.0 1.8 5.0 1 3
3175 1 . . . . . 5.0 1.8 6.0 1 3
3176 1 . . . . . 6.0 1.8 7.0 1 3
3177 1 . . . . . 3.5 1.8 4.0 1 3
3178 1 . . . . . 4.0 1.8 4.0 1 3
3179 1 . . . . . 5.0 1.8 6.0 1 3
3180 1 . . . . . 4.0 1.8 5.0 1 3
3181 1 . . . . . 4.0 1.8 5.0 1 3
3182 1 . . . . . 4.0 1.8 5.0 1 3
3183 1 . . . . . . 1.8 4.0 1 3
3184 1 . . . . . 5.0 1.8 6.0 1 3
3185 1 . . . . . 6.0 1.8 7.0 1 3
3186 1 . . . . . 3.5 1.8 4.0 1 3
3187 1 . . . . . 5.0 1.8 6.0 1 3
3188 1 . . . . . 4.0 1.8 5.0 1 3
3189 1 . . . . . 4.0 1.8 5.0 1 3
3190 1 . . . . . 5.0 1.8 6.0 1 3
3191 1 . . . . . 5.0 1.8 6.0 1 3
3192 1 . . . . . 5.0 1.8 6.0 1 3
3193 1 . . . . . 5.0 1.8 6.0 1 3
3194 1 . . . . . 5.0 1.8 6.0 1 3
3195 1 . . . . . 6.0 1.8 7.0 1 3
3196 1 . . . . . 5.0 1.8 6.0 1 3
3197 1 . . . . . 6.0 1.8 7.0 1 3
3198 1 . . . . . 4.0 1.8 5.0 1 3
3199 1 . . . . . 6.0 1.8 7.0 1 3
3200 1 . . . . . 5.0 1.8 6.0 1 3
3201 1 . . . . . 6.0 1.8 7.0 1 3
3202 1 . . . . . 5.0 1.8 6.0 1 3
3203 1 . . . . . 5.0 1.8 6.0 1 3
3204 1 . . . . . 4.0 1.8 5.0 1 3
3205 1 . . . . . 6.0 1.8 7.0 1 3
3206 1 . . . . . 6.0 1.8 7.0 1 3
3207 1 . . . . . 4.0 1.8 5.0 1 3
3208 1 . . . . . 5.0 1.8 6.0 1 3
3209 1 . . . . . 5.0 1.8 6.0 1 3
3210 1 . . . . . 5.0 1.8 6.0 1 3
3211 1 . . . . . 4.0 1.8 5.0 1 3
3212 1 . . . . . 4.0 1.8 5.0 1 3
3213 1 . . . . . 5.0 1.8 6.0 1 3
3214 1 . . . . . 5.0 1.8 6.0 1 3
3215 1 . . . . . 6.0 1.8 7.0 1 3
3216 1 . . . . . 5.0 1.8 6.0 1 3
3217 1 . . . . . 4.0 1.8 5.0 1 3
3218 1 . . . . . 5.0 1.8 6.0 1 3
3219 1 . . . . . 3.5 1.8 4.0 1 3
3220 1 . . . . . 5.0 1.8 6.0 1 3
3221 1 . . . . . 5.0 1.8 6.0 1 3
3222 1 . . . . . 4.0 1.8 5.0 1 3
3223 1 . . . . . 5.0 1.8 6.0 1 3
3224 1 . . . . . 6.0 1.8 7.0 1 3
3225 1 . . . . . 5.0 1.8 6.0 1 3
3226 1 . . . . . 4.0 1.8 5.0 1 3
3227 1 . . . . . 3.5 1.8 4.0 1 3
3228 1 . . . . . 5.0 1.8 6.0 1 3
3229 1 . . . . . 5.0 1.8 6.0 1 3
3230 1 . . . . . 5.0 1.8 6.0 1 3
3231 1 . . . . . 6.0 1.8 7.0 1 3
3232 1 . . . . . 3.0 1.8 3.5 1 3
3233 1 . . . . . 5.0 1.8 6.0 1 3
3234 1 . . . . . 5.0 1.8 6.0 1 3
3235 1 . . . . . 6.0 1.8 7.0 1 3
3236 1 . . . . . 5.0 1.8 6.0 1 3
3237 1 . . . . . 4.0 1.8 5.0 1 3
3238 1 . . . . . 3.5 1.8 4.0 1 3
3239 1 . . . . . . 1.8 4.0 1 3
3240 1 . . . . . 5.0 1.8 6.0 1 3
3241 1 . . . . . 6.0 1.8 7.0 1 3
3242 1 . . . . . 4.0 1.8 5.0 1 3
3243 1 . . . . . 4.0 1.8 5.0 1 3
3244 1 . . . . . 4.0 1.8 4.0 1 3
3245 1 . . . . . 5.0 1.8 6.0 1 3
3246 1 . . . . . 5.0 1.8 6.0 1 3
3247 1 . . . . . 5.0 1.8 6.0 1 3
3248 1 . . . . . 5.0 1.8 6.0 1 3
3249 1 . . . . . 4.0 1.8 5.0 1 3
3250 1 . . . . . 5.0 1.8 6.0 1 3
3251 1 . . . . . 5.0 1.8 6.0 1 3
3252 1 . . . . . 3.5 1.8 4.0 1 3
3253 1 . . . . . 4.0 1.8 5.0 1 3
3254 1 . . . . . 6.0 1.8 7.0 1 3
3255 1 . . . . . 5.0 1.8 6.0 1 3
3256 1 . . . . . 3.5 1.8 4.0 1 3
3257 1 . . . . . 5.0 1.8 6.0 1 3
3258 1 . . . . . 4.0 1.8 5.0 1 3
3259 1 . . . . . 5.0 1.8 6.0 1 3
3260 1 . . . . . 5.0 1.8 6.0 1 3
3261 1 . . . . . 5.0 1.8 6.0 1 3
3262 1 . . . . . 4.0 1.8 5.0 1 3
3263 1 . . . . . 5.0 1.8 6.0 1 3
3264 1 . . . . . 5.0 1.8 6.0 1 3
3265 1 . . . . . 6.0 1.8 7.0 1 3
3266 1 . . . . . 5.0 1.8 6.0 1 3
3267 1 . . . . . 6.0 1.8 7.0 1 3
3268 1 . . . . . 6.0 1.8 7.0 1 3
3269 1 . . . . . 6.0 1.8 7.0 1 3
3270 1 . . . . . 6.0 1.8 7.0 1 3
3271 1 . . . . . 4.0 1.8 5.0 1 3
3272 1 . . . . . 3.5 1.8 4.0 1 3
3273 1 . . . . . 5.0 1.8 6.0 1 3
3274 1 . . . . . 6.0 1.8 7.0 1 3
3275 1 . . . . . 5.0 1.8 6.0 1 3
3276 1 . . . . . 4.0 1.8 5.0 1 3
3277 1 . . . . . 6.0 1.8 7.0 1 3
3278 1 . . . . . 3.5 1.8 4.0 1 3
3279 1 . . . . . 6.0 1.8 7.0 1 3
3280 1 . . . . . 4.0 1.8 5.0 1 3
3281 1 . . . . . 5.0 1.8 6.0 1 3
3282 1 . . . . . 4.0 1.8 5.0 1 3
3283 1 . . . . . 4.0 1.8 5.0 1 3
3284 1 . . . . . 4.0 1.8 5.0 1 3
3285 1 . . . . . 4.0 1.8 5.0 1 3
3286 1 . . . . . 4.0 1.8 5.0 1 3
3287 1 . . . . . 5.0 1.8 6.0 1 3
3288 1 . . . . . 3.0 1.8 3.5 1 3
3289 1 . . . . . 3.5 1.8 4.0 1 3
3290 1 . . . . . 5.0 1.8 6.0 1 3
3291 1 . . . . . 3.5 1.8 4.0 1 3
3292 1 . . . . . 5.0 1.8 6.0 1 3
3293 1 . . . . . 3.5 1.8 4.0 1 3
3294 1 . . . . . 5.0 1.8 6.0 1 3
3295 1 . . . . . 5.0 1.8 6.0 1 3
3296 1 . . . . . 6.0 1.8 7.0 1 3
3297 1 . . . . . 3.5 1.8 4.0 1 3
3298 1 . . . . . 5.0 1.8 6.0 1 3
3299 1 . . . . . 5.0 1.8 6.0 1 3
3300 1 . . . . . 3.5 1.8 4.0 1 3
3301 1 . . . . . 5.0 1.8 6.0 1 3
3302 1 . . . . . 5.0 1.8 6.0 1 3
3303 1 . . . . . 4.0 1.8 5.0 1 3
3304 1 . . . . . 6.0 1.8 7.0 1 3
3305 1 . . . . . 5.0 1.8 6.0 1 3
3306 1 . . . . . 4.0 1.8 5.0 1 3
3307 1 . . . . . 5.0 1.8 6.0 1 3
3308 1 . . . . . 5.0 1.8 6.0 1 3
3309 1 . . . . . 5.0 1.8 6.0 1 3
3310 1 . . . . . 4.0 1.8 5.0 1 3
3311 1 . . . . . 4.0 1.8 5.0 1 3
3312 1 . . . . . 5.0 1.8 6.0 1 3
3313 1 . . . . . 5.0 1.8 6.0 1 3
3314 1 . . . . . 5.0 1.8 6.0 1 3
3315 1 . . . . . 6.0 1.8 7.0 1 3
3316 1 . . . . . 6.0 1.8 7.0 1 3
3317 1 . . . . . 4.0 1.8 5.0 1 3
3318 1 . . . . . 5.0 1.8 6.0 1 3
3319 1 . . . . . 3.5 1.8 4.0 1 3
3320 1 . . . . . 5.0 1.8 6.0 1 3
3321 1 . . . . . 5.0 1.8 6.0 1 3
3322 1 . . . . . 5.0 1.8 6.0 1 3
3323 1 . . . . . 3.5 1.8 4.0 1 3
3324 1 . . . . . 3.5 1.8 4.0 1 3
3325 1 . . . . . 3.5 1.8 4.0 1 3
3326 1 . . . . . 4.0 1.8 5.0 1 3
3327 1 . . . . . 5.0 1.8 6.0 1 3
3328 1 . . . . . 5.0 1.8 6.0 1 3
3329 1 . . . . . 4.0 1.8 5.0 1 3
3330 1 . . . . . 4.0 1.8 5.0 1 3
3331 1 . . . . . 5.0 1.8 6.0 1 3
3332 1 . . . . . 5.0 1.8 6.0 1 3
3333 1 . . . . . 5.0 1.8 6.0 1 3
3334 1 . . . . . 3.5 1.8 4.0 1 3
3335 1 . . . . . 3.5 1.8 4.0 1 3
3336 1 . . . . . 5.0 1.8 6.0 1 3
3337 1 . . . . . . 1.8 5.0 1 3
3338 1 . . . . . 6.0 1.8 7.0 1 3
3339 1 . . . . . 5.0 1.8 6.0 1 3
3340 1 . . . . . 5.0 1.8 6.0 1 3
3341 1 . . . . . 6.0 1.8 7.0 1 3
3342 1 . . . . . 3.5 1.8 4.0 1 3
3343 1 . . . . . 5.0 1.8 6.0 1 3
3344 1 . . . . . 5.0 1.8 6.0 1 3
3345 1 . . . . . 3.5 1.8 4.0 1 3
3346 1 . . . . . 5.0 1.8 6.0 1 3
3347 1 . . . . . 4.0 1.8 5.0 1 3
3348 1 . . . . . 3.5 1.8 4.0 1 3
3349 1 . . . . . 6.0 1.8 7.0 1 3
3350 1 . . . . . 6.0 1.8 7.0 1 3
3351 1 . . . . . 4.0 1.8 5.0 1 3
3352 1 . . . . . 4.0 1.8 5.0 1 3
3353 1 . . . . . 3.5 1.8 4.0 1 3
3354 1 . . . . . 4.0 1.8 5.0 1 3
3355 1 . . . . . 3.5 1.8 4.0 1 3
3356 1 . . . . . 4.0 1.8 5.0 1 3
3357 1 . . . . . 3.0 1.8 3.5 1 3
3358 1 . . . . . 3.5 1.8 4.0 1 3
3359 1 . . . . . 4.0 1.8 5.0 1 3
3360 1 . . . . . 5.0 1.8 6.0 1 3
3361 1 . . . . . 3.0 1.8 3.5 1 3
3362 1 . . . . . 3.0 1.8 3.5 1 3
3363 1 . . . . . 3.0 1.8 3.5 1 3
3364 1 . . . . . 4.0 1.8 5.0 1 3
3365 1 . . . . . 4.0 1.8 5.0 1 3
3366 1 . . . . . 4.0 1.8 5.0 1 3
3367 1 . . . . . 5.0 1.8 5.0 1 3
3368 1 . . . . . 6.0 1.8 7.0 1 3
3369 1 . . . . . 4.0 1.8 5.0 1 3
3370 1 . . . . . 3.0 1.8 3.5 1 3
3371 1 . . . . . 5.0 1.8 6.0 1 3
3372 1 . . . . . 5.0 1.8 6.0 1 3
3373 1 . . . . . 5.0 1.8 6.0 1 3
3374 1 . . . . . 4.0 1.8 5.0 1 3
3375 1 . . . . . 4.0 1.8 5.0 1 3
3376 1 . . . . . 4.0 1.8 5.0 1 3
3377 1 . . . . . 5.0 1.8 6.0 1 3
3378 1 . . . . . 3.5 1.8 4.0 1 3
3379 1 . . . . . 6.0 1.8 7.0 1 3
3380 1 . . . . . 5.0 1.8 6.0 1 3
3381 1 . . . . . 4.0 1.8 5.0 1 3
3382 1 . . . . . 6.0 1.8 7.0 1 3
3383 1 . . . . . 5.0 1.8 6.0 1 3
3384 1 . . . . . 5.0 1.8 6.0 1 3
3385 1 . . . . . 4.0 1.8 5.0 1 3
3386 1 . . . . . 5.0 1.8 6.0 1 3
3387 1 . . . . . 6.0 1.8 7.0 1 3
3388 1 . . . . . 4.0 1.8 5.0 1 3
3389 1 . . . . . 5.0 1.8 6.0 1 3
3390 1 . . . . . 5.0 1.8 6.0 1 3
3391 1 . . . . . 4.0 1.8 5.0 1 3
3392 1 . . . . . 6.0 1.8 7.0 1 3
3393 1 . . . . . 5.0 1.8 6.0 1 3
3394 1 . . . . . 4.0 1.8 5.0 1 3
3395 1 . . . . . 3.5 1.8 4.0 1 3
3396 1 . . . . . 3.5 1.8 4.0 1 3
3397 1 . . . . . 5.0 1.8 6.0 1 3
3398 1 . . . . . 4.3 1.8 5.6 1 3
3399 1 . . . . . 4.1 1.8 5.3 1 3
3400 1 . . . . . 3.0 1.8 3.5 1 3
3401 1 . . . . . 5.0 1.8 6.0 1 3
3402 1 . . . . . 5.0 1.8 6.0 1 3
3403 1 . . . . . 3.5 1.8 4.0 1 3
3404 1 . . . . . 3.0 1.8 3.5 1 3
3405 1 . . . . . 4.0 1.8 5.0 1 3
3406 1 . . . . . 3.5 1.8 4.0 1 3
3407 1 . . . . . 3.0 1.8 3.5 1 3
3408 1 . . . . . 5.0 1.8 6.0 1 3
3409 1 . . . . . 3.0 1.8 3.5 1 3
3410 1 . . . . . 5.0 1.8 6.0 1 3
3411 1 . . . . . 5.0 1.8 6.0 1 3
3412 1 . . . . . 4.0 1.8 5.0 1 3
3413 1 . . . . . 3.5 1.8 4.0 1 3
3414 1 . . . . . 5.0 1.8 6.0 1 3
3415 1 . . . . . 4.0 1.8 5.2 1 3
3416 1 . . . . . 5.0 1.8 6.0 1 3
3417 1 . . . . . 5.0 1.8 6.0 1 3
3418 1 . . . . . 5.0 1.8 6.0 1 3
3419 1 . . . . . 4.0 1.8 5.0 1 3
3420 1 . . . . . 3.5 1.8 4.0 1 3
3421 1 . . . . . 3.5 1.8 4.0 1 3
3422 1 . . . . . 5.0 1.8 6.0 1 3
3423 1 . . . . . 3.5 1.8 4.0 1 3
3424 1 . . . . . 5.0 1.8 6.0 1 3
3425 1 . . . . . 5.0 1.8 6.0 1 3
3426 1 . . . . . 3.5 1.8 4.0 1 3
3427 1 . . . . . 5.0 1.8 6.0 1 3
3428 1 . . . . . 5.0 1.8 6.0 1 3
3429 1 . . . . . 3.0 1.8 3.5 1 3
3430 1 . . . . . 5.0 1.8 6.0 1 3
3431 1 . . . . . 5.0 1.8 6.0 1 3
3432 1 . . . . . 3.5 1.8 4.0 1 3
3433 1 . . . . . 4.0 1.8 5.0 1 3
3434 1 . . . . . 5.0 1.8 6.0 1 3
3435 1 . . . . . 5.0 1.8 6.0 1 3
3436 1 . . . . . 3.5 1.8 4.0 1 3
3437 1 . . . . . 3.5 1.8 4.0 1 3
3438 1 . . . . . 4.0 1.8 5.0 1 3
3439 1 . . . . . 5.0 1.8 6.0 1 3
3440 1 . . . . . 4.0 1.8 5.0 1 3
3441 1 . . . . . 5.0 1.8 6.0 1 3
3442 1 . . . . . 5.0 1.8 6.0 1 3
3443 1 . . . . . 5.0 1.8 6.0 1 3
3444 1 . . . . . 4.0 1.8 5.0 1 3
3445 1 . . . . . 5.0 1.8 6.0 1 3
3446 1 . . . . . 5.0 1.8 6.0 1 3
3447 1 . . . . . 5.0 1.8 6.0 1 3
3448 1 . . . . . 3.5 1.8 4.0 1 3
3449 1 . . . . . 3.5 1.8 4.0 1 3
3450 1 . . . . . 3.0 1.8 3.5 1 3
3451 1 . . . . . 5.0 1.8 6.0 1 3
3452 1 . . . . . 5.0 1.8 6.0 1 3
3453 1 . . . . . 3.5 1.8 4.0 1 3
3454 1 . . . . . 3.5 1.8 4.0 1 3
3455 1 . . . . . 5.0 1.8 6.0 1 3
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 5 TYR C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -123.99999 -64.0 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
2 . 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 VAL N -42.0 18.0 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
3 . 1 1 6 ILE C 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C -155.0 -95.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 7 VAL N 1 1 7 VAL CA 1 1 7 VAL C 1 1 8 ARG N 132.0 191.99998 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
5 . 1 1 7 VAL C 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C -147.0 -87.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
6 . 1 1 8 ARG N 1 1 8 ARG CA 1 1 8 ARG C 1 1 9 ILE N 125.0 185.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
7 . 1 1 8 ARG C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -87.0 -26.999998 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
8 . 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 GLY N 105.0 165.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
9 . 1 1 9 ILE C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 69.0 129.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 GLU N -47.999996 11.999999 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
11 . 1 1 10 GLY C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -120.0 -60.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
12 . 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 MET N 131.0 191.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
13 . 1 1 11 GLU C 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C -125.0 -65.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
14 . 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C 1 1 13 ALA N 99.0 159.0 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
15 . 1 1 12 MET C 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C -110.0 -50.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
16 . 1 1 13 ALA N 1 1 13 ALA CA 1 1 13 ALA C 1 1 14 PRO N 110.0 170.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
17 . 1 1 13 ALA C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -95.99999 -36.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
18 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 ASP N 114.0 174.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
19 . 1 1 14 PRO C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -123.99999 -64.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
20 . 1 1 16 PHE N 1 1 16 PHE CA 1 1 16 PHE C 1 1 17 THR N 116.99999 177.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
21 . 1 1 16 PHE C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -156.0 -95.99999 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
22 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 ILE N 100.0 160.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
23 . 1 1 17 THR C 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C -156.0 -95.99999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
24 . 1 1 18 ILE N 1 1 18 ILE CA 1 1 18 ILE C 1 1 19 THR N 100.0 160.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
25 . 1 1 18 ILE C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -116.99999 -57.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
26 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 LEU N 95.0 155.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
27 . 1 1 23 GLY C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -107.99999 -47.999996 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 GLN N 71.0 203.0 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 24 LYS C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -149.0 -89.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 VAL N 114.0 174.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 25 GLN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -162.99998 -103.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
32 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 THR N 101.0 161.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
33 . 1 1 26 VAL C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -121.99999 -61.999996 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
34 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 LEU N 112.0 172.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
35 . 1 1 33 GLY C 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C -116.0 -56.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
36 . 1 1 34 LYS N 1 1 34 LYS CA 1 1 34 LYS C 1 1 35 VAL N 129.0 189.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
37 . 1 1 34 LYS C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -126.0 -66.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
38 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 VAL N 100.0 160.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
39 . 1 1 35 VAL C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -150.99998 -91.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
40 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 MET N 101.99999 162.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
41 . 1 1 36 VAL C 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C -152.0 -92.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
42 . 1 1 37 MET N 1 1 37 MET CA 1 1 37 MET C 1 1 38 LEU N 105.0 165.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
43 . 1 1 37 MET C 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C -146.0 -86.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
44 . 1 1 38 LEU N 1 1 38 LEU CA 1 1 38 LEU C 1 1 39 GLN N 95.0 155.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
45 . 1 1 38 LEU C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -138.0 -78.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
46 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 PHE N 89.99999 150.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
47 . 1 1 39 GLN C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -130.0 -70.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
48 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 THR N 103.0 162.99998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
49 . 1 1 40 PHE C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -165.0 -105.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
50 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 ALA N 133.99998 194.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
51 . 1 1 41 THR C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -174.99998 -47.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
52 . 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 SER N 112.0 172.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
53 . 1 1 45 CYS C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -93.0 -33.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
54 . 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 VAL N -57.0 2.9999998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
55 . 1 1 46 GLY C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -97.0 -37.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
56 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 CYS N -70.0 -10.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
57 . 1 1 47 VAL C 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C -92.0 -32.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
58 . 1 1 48 CYS N 1 1 48 CYS CA 1 1 48 CYS C 1 1 49 ARG N -77.0 -17.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
59 . 1 1 48 CYS C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -93.0 -33.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
60 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 LYS N -64.0 -4.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
61 . 1 1 49 ARG C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C -104.0 -44.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
62 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 GLU N -66.0 -5.9999995 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
63 . 1 1 50 LYS C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -99.0 -39.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
64 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 MET N -63.0 -2.9999998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
65 . 1 1 51 GLU C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -83.0 -23.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
66 . 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C 1 1 53 PRO N -80.0 -20.0 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
67 . 1 1 52 MET C 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C -89.0 -29.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
68 . 1 1 53 PRO N 1 1 53 PRO CA 1 1 53 PRO C 1 1 54 PHE N -63.0 -2.9999998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
69 . 1 1 53 PRO C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -95.0 -35.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
70 . 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 ILE N -68.0 -8.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
71 . 1 1 54 PHE C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -97.0 -37.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
72 . 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 GLU N -73.0 -13.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
73 . 1 1 55 ILE C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -93.0 -33.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
74 . 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LYS N -70.0 -10.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
75 . 1 1 56 GLU C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -95.99999 -36.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
76 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ASP N -66.0 -5.9999995 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
77 . 1 1 57 LYS C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -106.0 -46.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
78 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 ILE N -65.0 -5.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
79 . 1 1 58 ASP C 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C -104.0 -44.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
80 . 1 1 59 ILE N 1 1 59 ILE CA 1 1 59 ILE C 1 1 60 TRP N -69.0 -9.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
81 . 1 1 59 ILE C 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C -92.0 -32.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
82 . 1 1 60 TRP N 1 1 60 TRP CA 1 1 60 TRP C 1 1 61 LEU N -80.0 -20.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
83 . 1 1 60 TRP C 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C -94.0 -34.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
84 . 1 1 61 LEU N 1 1 61 LEU CA 1 1 61 LEU C 1 1 62 LYS N -69.0 -9.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
85 . 1 1 61 LEU C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -91.0 -30.999998 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
86 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 HIS N -65.0 -5.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
87 . 1 1 62 LYS C 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C -131.0 -71.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
88 . 1 1 63 HIS N 1 1 63 HIS CA 1 1 63 HIS C 1 1 64 LYS N -40.0 20.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
89 . 1 1 68 ASP C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -162.0 -101.99999 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
90 . 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ALA N 103.0 162.99998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
91 . 1 1 69 PHE C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -172.0 -112.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
92 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 LEU N 105.0 165.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
93 . 1 1 70 ALA C 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C -158.0 -98.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
94 . 1 1 71 LEU N 1 1 71 LEU CA 1 1 71 LEU C 1 1 72 ILE N 115.00001 174.99998 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
95 . 1 1 71 LEU C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -157.0 -97.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
96 . 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 GLY N 101.99999 162.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
97 . 1 1 72 ILE C 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C -149.0 -89.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
98 . 1 1 73 GLY N 1 1 73 GLY CA 1 1 73 GLY C 1 1 74 ILE N 101.0 161.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
99 . 1 1 73 GLY C 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C -118.99999 -59.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
100 . 1 1 74 ILE N 1 1 74 ILE CA 1 1 74 ILE C 1 1 75 ASP N 89.99999 150.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
101 . 1 1 74 ILE C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -173.0 -44.999996 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
102 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 ARG N 87.0 147.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
103 . 1 1 79 PRO C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -80.0 -20.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
104 . 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 GLU N -76.0 -16.0 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
105 . 1 1 80 LEU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -91.0 -30.999998 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
106 . 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 LYS N -71.0 -11.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
107 . 1 1 81 GLU C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -95.0 -35.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
108 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 VAL N -73.0 -13.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
109 . 1 1 82 LYS C 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C -91.0 -30.999998 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
110 . 1 1 83 VAL N 1 1 83 VAL CA 1 1 83 VAL C 1 1 84 LEU N -75.0 -15.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
111 . 1 1 83 VAL C 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C -89.0 -29.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
112 . 1 1 84 LEU N 1 1 84 LEU CA 1 1 84 LEU C 1 1 85 ALA N -69.0 -9.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
113 . 1 1 84 LEU C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -99.0 -39.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
114 . 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 PHE N -69.0 -9.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
115 . 1 1 85 ALA C 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C -103.0 -43.0 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
116 . 1 1 86 PHE N 1 1 86 PHE CA 1 1 86 PHE C 1 1 87 ALA N -60.999996 -1.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
117 . 1 1 86 PHE C 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C -94.0 -34.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
118 . 1 1 87 ALA N 1 1 87 ALA CA 1 1 87 ALA C 1 1 88 LYS N -69.0 -9.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
119 . 1 1 94 TYR C 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C -93.0 -33.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
120 . 1 1 95 PRO N 1 1 95 PRO CA 1 1 95 PRO C 1 1 96 LEU N 115.00001 174.99998 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
121 . 1 1 95 PRO C 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C -150.99998 -91.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
122 . 1 1 96 LEU N 1 1 96 LEU CA 1 1 96 LEU C 1 1 97 GLY N 127.00001 187.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
123 . 1 1 97 GLY C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -138.0 -78.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
124 . 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 ASP N 118.0 178.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
125 . 1 1 98 LEU C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -146.0 -86.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
126 . 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 PRO N 34.0 174.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
127 . 1 1 102 ALA C 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C -99.0 -39.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
128 . 1 1 103 ASP N 1 1 103 ASP CA 1 1 103 ASP C 1 1 104 ILE N -66.0 -5.9999995 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
129 . 1 1 103 ASP C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -95.99999 -36.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
130 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 PHE N -73.0 -13.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
131 . 1 1 104 ILE C 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C -92.0 -32.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
132 . 1 1 105 PHE N 1 1 105 PHE CA 1 1 105 PHE C 1 1 106 ALA N -74.0 -14.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
133 . 1 1 105 PHE C 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C -103.7 -43.7 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
134 . 1 1 106 ALA N 1 1 106 ALA CA 1 1 106 ALA C 1 1 107 LYS N -54.9 5.1 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
135 . 1 1 106 ALA C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -101.99999 -42.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
136 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 TYR N -64.0 -4.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
137 . 1 1 116 THR C 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C -193.0 -133.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
138 . 1 1 117 ARG N 1 1 117 ARG CA 1 1 117 ARG C 1 1 118 ASN N 133.0 193.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
139 . 1 1 117 ARG C 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN C -162.99998 -103.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
140 . 1 1 118 ASN N 1 1 118 ASN CA 1 1 118 ASN C 1 1 119 VAL N 120.0 179.99998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
141 . 1 1 118 ASN C 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C -160.0 -100.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
142 . 1 1 119 VAL N 1 1 119 VAL CA 1 1 119 VAL C 1 1 120 LEU N 101.0 161.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
143 . 1 1 119 VAL C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -149.0 -89.0 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
144 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 ILE N 95.0 155.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
145 . 1 1 120 LEU C 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C -149.0 -89.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
146 . 1 1 121 ILE N 1 1 121 ILE CA 1 1 121 ILE C 1 1 122 ASP N 109.0 169.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
147 . 1 1 124 GLU C 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C 60.0 120.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
148 . 1 1 125 GLY N 1 1 125 GLY CA 1 1 125 GLY C 1 1 126 LYS N -20.0 40.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
149 . 1 1 125 GLY C 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C -140.0 0.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
150 . 1 1 126 LYS N 1 1 126 LYS CA 1 1 126 LYS C 1 1 127 ILE N 75.0 215.0 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
151 . 1 1 126 LYS C 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C -107.99999 -47.999996 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
152 . 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C 1 1 128 VAL N 100.0 160.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
153 . 1 1 127 ILE C 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C -137.0 -77.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
154 . 1 1 128 VAL N 1 1 128 VAL CA 1 1 128 VAL C 1 1 129 LYS N -44.999996 15.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
155 . 1 1 128 VAL C 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C -174.99998 -115.00001 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
156 . 1 1 129 LYS N 1 1 129 LYS CA 1 1 129 LYS C 1 1 130 LEU N 109.0 169.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
157 . 1 1 129 LYS C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -150.99998 -91.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
158 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 THR N 106.0 166.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
159 . 1 1 130 LEU C 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C -146.8 -86.8 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
160 . 1 1 131 THR N 1 1 131 THR CA 1 1 131 THR C 1 1 132 ARG N 101.1 161.1 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
161 . 1 1 131 THR C 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C -146.0 -86.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
162 . 1 1 132 ARG N 1 1 132 ARG CA 1 1 132 ARG C 1 1 133 LEU N 109.0 169.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
163 . 1 1 135 ASN C 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C -88.0 -28.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
164 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C 1 1 137 GLU N -66.99999 -7.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
165 . 1 1 136 GLU C 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C -94.0 -34.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
166 . 1 1 137 GLU N 1 1 137 GLU CA 1 1 137 GLU C 1 1 138 GLU N -71.0 -11.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
167 . 1 1 137 GLU C 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C -94.0 -34.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
168 . 1 1 138 GLU N 1 1 138 GLU CA 1 1 138 GLU C 1 1 139 PHE N -71.0 -11.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
169 . 1 1 138 GLU C 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C -95.99999 -36.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
170 . 1 1 139 PHE N 1 1 139 PHE CA 1 1 139 PHE C 1 1 140 ALA N -72.0 -11.999999 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
171 . 1 1 139 PHE C 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C -94.0 -34.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
172 . 1 1 140 ALA N 1 1 140 ALA CA 1 1 140 ALA C 1 1 141 SER N -73.0 -13.0 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
173 . 1 1 140 ALA C 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C -97.0 -37.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
174 . 1 1 141 SER N 1 1 141 SER CA 1 1 141 SER C 1 1 142 LEU N -66.0 -5.9999995 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
175 . 1 1 141 SER C 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C -93.0 -33.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
176 . 1 1 142 LEU N 1 1 142 LEU CA 1 1 142 LEU C 1 1 143 VAL N -73.0 -13.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
177 . 1 1 142 LEU C 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C -93.0 -33.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
178 . 1 1 143 VAL N 1 1 143 VAL CA 1 1 143 VAL C 1 1 144 GLN N -71.0 -11.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
179 . 1 1 143 VAL C 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C -89.99999 -30.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
180 . 1 1 144 GLN N 1 1 144 GLN CA 1 1 144 GLN C 1 1 145 GLN N -72.0 -11.999999 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
181 . 1 1 144 GLN C 1 1 145 GLN N 1 1 145 GLN CA 1 1 145 GLN C -95.99999 -36.0 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
182 . 1 1 145 GLN N 1 1 145 GLN CA 1 1 145 GLN C 1 1 146 ILE N -69.0 -9.0 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
183 . 1 1 145 GLN C 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C -92.0 -32.0 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
184 . 1 1 146 ILE N 1 1 146 ILE CA 1 1 146 ILE C 1 1 147 ASN N -77.0 -17.0 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
185 . 1 1 146 ILE C 1 1 147 ASN N 1 1 147 ASN CA 1 1 147 ASN C -89.0 -29.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
186 . 1 1 147 ASN N 1 1 147 ASN CA 1 1 147 ASN C 1 1 148 GLU N -70.0 -10.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
187 . 1 1 147 ASN C 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C -95.99999 -36.0 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
188 . 1 1 148 GLU N 1 1 148 GLU CA 1 1 148 GLU C 1 1 149 MET N -71.0 -11.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
189 . 1 1 148 GLU C 1 1 149 MET N 1 1 149 MET CA 1 1 149 MET C -97.0 -37.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
190 . 1 1 149 MET N 1 1 149 MET CA 1 1 149 MET C 1 1 150 LEU N -72.0 -11.999999 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
191 . 1 1 149 MET C 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C -99.0 -39.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
192 . 1 1 150 LEU N 1 1 150 LEU CA 1 1 150 LEU C 1 1 151 LYS N -55.0 5.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
193 . 1 1 150 LEU C 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C -101.0 -41.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
194 . 1 1 151 LYS N 1 1 151 LYS CA 1 1 151 LYS C 1 1 152 GLU N -64.0 -4.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
195 . 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG 1 1 5 TYR CD1 80.0 100.0 . 5 . CA . 5 . CB . 5 . CG . 5 . CD1 1 1
196 . 1 1 16 PHE CA 1 1 16 PHE CB 1 1 16 PHE CG 1 1 16 PHE CD1 80.0 100.0 . 16 . CA . 16 . CB . 16 . CG . 16 . CD1 1 1
197 . 1 1 40 PHE CA 1 1 40 PHE CB 1 1 40 PHE CG 1 1 40 PHE CD1 80.0 100.0 . 40 . CA . 40 . CB . 40 . CG . 40 . CD1 1 1
198 . 1 1 54 PHE CA 1 1 54 PHE CB 1 1 54 PHE CG 1 1 54 PHE CD1 80.0 100.0 . 54 . CA . 54 . CB . 54 . CG . 54 . CD1 1 1
199 . 1 1 69 PHE CA 1 1 69 PHE CB 1 1 69 PHE CG 1 1 69 PHE CD1 80.0 100.0 . 69 . CA . 69 . CB . 69 . CG . 69 . CD1 1 1
200 . 1 1 86 PHE CA 1 1 86 PHE CB 1 1 86 PHE CG 1 1 86 PHE CD1 80.0 100.0 . 86 . CA . 86 . CB . 86 . CG . 86 . CD1 1 1
201 . 1 1 94 TYR CA 1 1 94 TYR CB 1 1 94 TYR CG 1 1 94 TYR CD1 80.0 100.0 . 94 . CA . 94 . CB . 94 . CG . 94 . CD1 1 1
202 . 1 1 105 PHE CA 1 1 105 PHE CB 1 1 105 PHE CG 1 1 105 PHE CD1 80.0 100.0 . 105 . CA . 105 . CB . 105 . CG . 105 . CD1 1 1
203 . 1 1 108 TYR CA 1 1 108 TYR CB 1 1 108 TYR CG 1 1 108 TYR CD1 80.0 100.0 . 108 . CA . 108 . CB . 108 . CG . 108 . CD1 1 1
204 . 1 1 134 TYR CA 1 1 134 TYR CB 1 1 134 TYR CG 1 1 134 TYR CD1 80.0 100.0 . 134 . CA . 134 . CB . 134 . CG . 134 . CD1 1 1
205 . 1 1 139 PHE CA 1 1 139 PHE CB 1 1 139 PHE CG 1 1 139 PHE CD1 80.0 100.0 . 139 . CA . 139 . CB . 139 . CG . 139 . CD1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -93.082 70.437 112.924 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -91.724 71.057 113.240 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -91.630 72.456 112.610 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -90.577 74.981 110.930 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -91.772 72.464 111.095 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -90.681 70.088 111.708 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -89.702 70.564 113.002 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -90.722 69.224 113.156 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -91.626 71.145 114.312 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -92.412 73.076 113.024 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -90.672 72.886 112.861 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -89.713 74.475 110.526 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -90.610 75.993 110.555 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -90.515 74.998 112.007 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -90.864 72.075 110.660 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -92.602 71.829 110.821 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -90.631 70.176 112.742 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -93.156 69.258 112.603 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -92.065 74.114 110.428 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 SER C C -95.733 70.660 111.223 1.00 . A A . 2 SER C 1 1
1 21 1 1 2 SER CA C -95.490 70.734 112.732 1.00 . A A . 2 SER CA 1 1
1 22 1 1 2 SER CB C -96.529 71.632 113.408 1.00 . A A . 2 SER CB 1 1
1 23 1 1 2 SER H H -94.040 72.159 113.303 1.00 . A A . 2 SER H 1 1
1 24 1 1 2 SER HA H -95.571 69.739 113.143 1.00 . A A . 2 SER HA 1 1
1 25 1 1 2 SER HB2 H -97.502 71.436 112.984 1.00 . A A . 2 SER HB2 1 1
1 26 1 1 2 SER HB3 H -96.548 71.425 114.468 1.00 . A A . 2 SER HB3 1 1
1 27 1 1 2 SER HG H -96.913 73.550 113.577 1.00 . A A . 2 SER HG 1 1
1 28 1 1 2 SER N N -94.150 71.225 113.025 1.00 . A A . 2 SER N 1 1
1 29 1 1 2 SER O O -95.622 69.595 110.622 1.00 . A A . 2 SER O 1 1
1 30 1 1 2 SER OG O -96.211 73.002 113.211 1.00 . A A . 2 SER OG 1 1
1 31 1 1 3 LEU C C -95.029 72.297 108.443 1.00 . A A . 3 LEU C 1 1
1 32 1 1 3 LEU CA C -96.282 71.842 109.174 1.00 . A A . 3 LEU CA 1 1
1 33 1 1 3 LEU CB C -97.454 72.774 108.848 1.00 . A A . 3 LEU CB 1 1
1 34 1 1 3 LEU CD1 C -99.876 73.373 109.067 1.00 . A A . 3 LEU CD1 1 1
1 35 1 1 3 LEU CD2 C -99.193 70.970 108.950 1.00 . A A . 3 LEU CD2 1 1
1 36 1 1 3 LEU CG C -98.804 72.360 109.435 1.00 . A A . 3 LEU CG 1 1
1 37 1 1 3 LEU H H -96.098 72.624 111.135 1.00 . A A . 3 LEU H 1 1
1 38 1 1 3 LEU HA H -96.529 70.841 108.850 1.00 . A A . 3 LEU HA 1 1
1 39 1 1 3 LEU HB2 H -97.212 73.761 109.216 1.00 . A A . 3 LEU HB2 1 1
1 40 1 1 3 LEU HB3 H -97.555 72.826 107.774 1.00 . A A . 3 LEU HB3 1 1
1 41 1 1 3 LEU HD11 H -100.813 73.087 109.522 1.00 . A A . 3 LEU HD11 1 1
1 42 1 1 3 LEU HD12 H -99.586 74.350 109.424 1.00 . A A . 3 LEU HD12 1 1
1 43 1 1 3 LEU HD13 H -99.992 73.401 107.993 1.00 . A A . 3 LEU HD13 1 1
1 44 1 1 3 LEU HD21 H -98.448 70.256 109.269 1.00 . A A . 3 LEU HD21 1 1
1 45 1 1 3 LEU HD22 H -100.152 70.700 109.367 1.00 . A A . 3 LEU HD22 1 1
1 46 1 1 3 LEU HD23 H -99.255 70.969 107.872 1.00 . A A . 3 LEU HD23 1 1
1 47 1 1 3 LEU HG H -98.727 72.330 110.512 1.00 . A A . 3 LEU HG 1 1
1 48 1 1 3 LEU N N -96.039 71.796 110.610 1.00 . A A . 3 LEU N 1 1
1 49 1 1 3 LEU O O -94.943 73.430 107.971 1.00 . A A . 3 LEU O 1 1
1 50 1 1 4 GLY C C -92.750 71.477 106.278 1.00 . A A . 4 GLY C 1 1
1 51 1 1 4 GLY CA C -92.783 71.755 107.762 1.00 . A A . 4 GLY CA 1 1
1 52 1 1 4 GLY H H -94.192 70.511 108.732 1.00 . A A . 4 GLY H 1 1
1 53 1 1 4 GLY HA2 H -92.596 72.807 107.921 1.00 . A A . 4 GLY HA2 1 1
1 54 1 1 4 GLY HA3 H -92.000 71.186 108.242 1.00 . A A . 4 GLY HA3 1 1
1 55 1 1 4 GLY N N -94.050 71.410 108.370 1.00 . A A . 4 GLY N 1 1
1 56 1 1 4 GLY O O -92.271 70.428 105.846 1.00 . A A . 4 GLY O 1 1
1 57 1 1 5 TYR C C -92.018 73.068 103.518 1.00 . A A . 5 TYR C 1 1
1 58 1 1 5 TYR CA C -93.232 72.322 104.053 1.00 . A A . 5 TYR CA 1 1
1 59 1 1 5 TYR CB C -94.498 72.929 103.440 1.00 . A A . 5 TYR CB 1 1
1 60 1 1 5 TYR CD1 C -96.466 71.958 104.697 1.00 . A A . 5 TYR CD1 1 1
1 61 1 1 5 TYR CD2 C -96.165 71.339 102.414 1.00 . A A . 5 TYR CD2 1 1
1 62 1 1 5 TYR CE1 C -97.605 71.178 104.762 1.00 . A A . 5 TYR CE1 1 1
1 63 1 1 5 TYR CE2 C -97.299 70.554 102.471 1.00 . A A . 5 TYR CE2 1 1
1 64 1 1 5 TYR CG C -95.728 72.053 103.524 1.00 . A A . 5 TYR CG 1 1
1 65 1 1 5 TYR CZ C -98.017 70.477 103.646 1.00 . A A . 5 TYR CZ 1 1
1 66 1 1 5 TYR H H -93.694 73.194 105.923 1.00 . A A . 5 TYR H 1 1
1 67 1 1 5 TYR HA H -93.163 71.282 103.776 1.00 . A A . 5 TYR HA 1 1
1 68 1 1 5 TYR HB2 H -94.723 73.854 103.946 1.00 . A A . 5 TYR HB2 1 1
1 69 1 1 5 TYR HB3 H -94.312 73.136 102.396 1.00 . A A . 5 TYR HB3 1 1
1 70 1 1 5 TYR HD1 H -96.141 72.507 105.570 1.00 . A A . 5 TYR HD1 1 1
1 71 1 1 5 TYR HD2 H -95.599 71.402 101.495 1.00 . A A . 5 TYR HD2 1 1
1 72 1 1 5 TYR HE1 H -98.168 71.118 105.681 1.00 . A A . 5 TYR HE1 1 1
1 73 1 1 5 TYR HE2 H -97.620 70.006 101.597 1.00 . A A . 5 TYR HE2 1 1
1 74 1 1 5 TYR HH H -99.053 68.939 103.138 1.00 . A A . 5 TYR HH 1 1
1 75 1 1 5 TYR N N -93.274 72.410 105.505 1.00 . A A . 5 TYR N 1 1
1 76 1 1 5 TYR O O -91.760 74.200 103.918 1.00 . A A . 5 TYR O 1 1
1 77 1 1 5 TYR OH O -99.155 69.707 103.704 1.00 . A A . 5 TYR OH 1 1
1 78 1 1 6 ILE C C -90.654 73.613 100.593 1.00 . A A . 6 ILE C 1 1
1 79 1 1 6 ILE CA C -90.176 73.120 101.953 1.00 . A A . 6 ILE CA 1 1
1 80 1 1 6 ILE CB C -88.931 72.223 101.769 1.00 . A A . 6 ILE CB 1 1
1 81 1 1 6 ILE CD1 C -88.055 70.160 100.559 1.00 . A A . 6 ILE CD1 1 1
1 82 1 1 6 ILE CG1 C -89.260 71.009 100.897 1.00 . A A . 6 ILE CG1 1 1
1 83 1 1 6 ILE CG2 C -88.390 71.784 103.122 1.00 . A A . 6 ILE CG2 1 1
1 84 1 1 6 ILE H H -91.449 71.491 102.424 1.00 . A A . 6 ILE H 1 1
1 85 1 1 6 ILE HA H -89.897 73.974 102.555 1.00 . A A . 6 ILE HA 1 1
1 86 1 1 6 ILE HB H -88.166 72.809 101.280 1.00 . A A . 6 ILE HB 1 1
1 87 1 1 6 ILE HD11 H -87.630 69.759 101.466 1.00 . A A . 6 ILE HD11 1 1
1 88 1 1 6 ILE HD12 H -88.358 69.347 99.914 1.00 . A A . 6 ILE HD12 1 1
1 89 1 1 6 ILE HD13 H -87.319 70.766 100.051 1.00 . A A . 6 ILE HD13 1 1
1 90 1 1 6 ILE HG12 H -89.971 70.384 101.417 1.00 . A A . 6 ILE HG12 1 1
1 91 1 1 6 ILE HG13 H -89.698 71.349 99.971 1.00 . A A . 6 ILE HG13 1 1
1 92 1 1 6 ILE HG21 H -87.527 71.151 102.977 1.00 . A A . 6 ILE HG21 1 1
1 93 1 1 6 ILE HG22 H -88.104 72.654 103.695 1.00 . A A . 6 ILE HG22 1 1
1 94 1 1 6 ILE HG23 H -89.152 71.237 103.656 1.00 . A A . 6 ILE HG23 1 1
1 95 1 1 6 ILE N N -91.267 72.434 102.630 1.00 . A A . 6 ILE N 1 1
1 96 1 1 6 ILE O O -90.008 74.434 99.946 1.00 . A A . 6 ILE O 1 1
1 97 1 1 7 VAL C C -93.690 74.287 99.223 1.00 . A A . 7 VAL C 1 1
1 98 1 1 7 VAL CA C -92.421 73.488 98.926 1.00 . A A . 7 VAL CA 1 1
1 99 1 1 7 VAL CB C -92.763 72.255 98.059 1.00 . A A . 7 VAL CB 1 1
1 100 1 1 7 VAL CG1 C -93.213 72.671 96.669 1.00 . A A . 7 VAL CG1 1 1
1 101 1 1 7 VAL CG2 C -91.574 71.311 97.970 1.00 . A A . 7 VAL CG2 1 1
1 102 1 1 7 VAL H H -92.252 72.434 100.741 1.00 . A A . 7 VAL H 1 1
1 103 1 1 7 VAL HA H -91.726 74.112 98.384 1.00 . A A . 7 VAL HA 1 1
1 104 1 1 7 VAL HB H -93.578 71.726 98.531 1.00 . A A . 7 VAL HB 1 1
1 105 1 1 7 VAL HG11 H -93.473 71.790 96.099 1.00 . A A . 7 VAL HG11 1 1
1 106 1 1 7 VAL HG12 H -94.075 73.316 96.749 1.00 . A A . 7 VAL HG12 1 1
1 107 1 1 7 VAL HG13 H -92.412 73.198 96.174 1.00 . A A . 7 VAL HG13 1 1
1 108 1 1 7 VAL HG21 H -90.748 71.819 97.495 1.00 . A A . 7 VAL HG21 1 1
1 109 1 1 7 VAL HG22 H -91.283 71.003 98.964 1.00 . A A . 7 VAL HG22 1 1
1 110 1 1 7 VAL HG23 H -91.845 70.442 97.389 1.00 . A A . 7 VAL HG23 1 1
1 111 1 1 7 VAL N N -91.801 73.095 100.178 1.00 . A A . 7 VAL N 1 1
1 112 1 1 7 VAL O O -94.323 74.085 100.258 1.00 . A A . 7 VAL O 1 1
1 113 1 1 8 ARG C C -96.214 76.038 97.465 1.00 . A A . 8 ARG C 1 1
1 114 1 1 8 ARG CA C -95.168 76.099 98.575 1.00 . A A . 8 ARG CA 1 1
1 115 1 1 8 ARG CB C -94.638 77.525 98.754 1.00 . A A . 8 ARG CB 1 1
1 116 1 1 8 ARG CD C -94.452 78.474 96.422 1.00 . A A . 8 ARG CD 1 1
1 117 1 1 8 ARG CG C -93.699 77.991 97.652 1.00 . A A . 8 ARG CG 1 1
1 118 1 1 8 ARG CZ C -93.921 79.509 94.246 1.00 . A A . 8 ARG CZ 1 1
1 119 1 1 8 ARG H H -93.605 75.212 97.454 1.00 . A A . 8 ARG H 1 1
1 120 1 1 8 ARG HA H -95.629 75.797 99.496 1.00 . A A . 8 ARG HA 1 1
1 121 1 1 8 ARG HB2 H -95.477 78.205 98.788 1.00 . A A . 8 ARG HB2 1 1
1 122 1 1 8 ARG HB3 H -94.107 77.580 99.694 1.00 . A A . 8 ARG HB3 1 1
1 123 1 1 8 ARG HD2 H -95.126 77.695 96.102 1.00 . A A . 8 ARG HD2 1 1
1 124 1 1 8 ARG HD3 H -95.020 79.355 96.685 1.00 . A A . 8 ARG HD3 1 1
1 125 1 1 8 ARG HE H -92.634 78.438 95.346 1.00 . A A . 8 ARG HE 1 1
1 126 1 1 8 ARG HG2 H -93.103 78.796 98.036 1.00 . A A . 8 ARG HG2 1 1
1 127 1 1 8 ARG HG3 H -93.056 77.170 97.371 1.00 . A A . 8 ARG HG3 1 1
1 128 1 1 8 ARG HH11 H -95.813 79.859 94.893 1.00 . A A . 8 ARG HH11 1 1
1 129 1 1 8 ARG HH12 H -95.418 80.540 93.350 1.00 . A A . 8 ARG HH12 1 1
1 130 1 1 8 ARG HH21 H -92.125 79.285 93.329 1.00 . A A . 8 ARG HH21 1 1
1 131 1 1 8 ARG HH22 H -93.304 80.213 92.450 1.00 . A A . 8 ARG HH22 1 1
1 132 1 1 8 ARG N N -94.063 75.184 98.320 1.00 . A A . 8 ARG N 1 1
1 133 1 1 8 ARG NE N -93.561 78.800 95.313 1.00 . A A . 8 ARG NE 1 1
1 134 1 1 8 ARG NH1 N -95.149 80.013 94.156 1.00 . A A . 8 ARG NH1 1 1
1 135 1 1 8 ARG NH2 N -93.052 79.691 93.262 1.00 . A A . 8 ARG NH2 1 1
1 136 1 1 8 ARG O O -95.979 75.447 96.413 1.00 . A A . 8 ARG O 1 1
1 137 1 1 9 ILE C C -97.996 77.529 95.507 1.00 . A A . 9 ILE C 1 1
1 138 1 1 9 ILE CA C -98.431 76.705 96.713 1.00 . A A . 9 ILE CA 1 1
1 139 1 1 9 ILE CB C -99.727 77.300 97.303 1.00 . A A . 9 ILE CB 1 1
1 140 1 1 9 ILE CD1 C -101.416 77.012 99.191 1.00 . A A . 9 ILE CD1 1 1
1 141 1 1 9 ILE CG1 C -100.196 76.458 98.491 1.00 . A A . 9 ILE CG1 1 1
1 142 1 1 9 ILE CG2 C -100.818 77.379 96.240 1.00 . A A . 9 ILE CG2 1 1
1 143 1 1 9 ILE H H -97.509 77.083 98.575 1.00 . A A . 9 ILE H 1 1
1 144 1 1 9 ILE HA H -98.635 75.694 96.390 1.00 . A A . 9 ILE HA 1 1
1 145 1 1 9 ILE HB H -99.516 78.302 97.642 1.00 . A A . 9 ILE HB 1 1
1 146 1 1 9 ILE HD11 H -101.667 76.380 100.029 1.00 . A A . 9 ILE HD11 1 1
1 147 1 1 9 ILE HD12 H -101.202 78.010 99.544 1.00 . A A . 9 ILE HD12 1 1
1 148 1 1 9 ILE HD13 H -102.245 77.043 98.500 1.00 . A A . 9 ILE HD13 1 1
1 149 1 1 9 ILE HG12 H -100.440 75.464 98.145 1.00 . A A . 9 ILE HG12 1 1
1 150 1 1 9 ILE HG13 H -99.397 76.394 99.213 1.00 . A A . 9 ILE HG13 1 1
1 151 1 1 9 ILE HG21 H -101.711 77.805 96.673 1.00 . A A . 9 ILE HG21 1 1
1 152 1 1 9 ILE HG22 H -100.482 78.001 95.423 1.00 . A A . 9 ILE HG22 1 1
1 153 1 1 9 ILE HG23 H -101.035 76.386 95.871 1.00 . A A . 9 ILE HG23 1 1
1 154 1 1 9 ILE N N -97.367 76.654 97.707 1.00 . A A . 9 ILE N 1 1
1 155 1 1 9 ILE O O -97.513 78.657 95.649 1.00 . A A . 9 ILE O 1 1
1 156 1 1 10 GLY C C -96.364 77.223 92.667 1.00 . A A . 10 GLY C 1 1
1 157 1 1 10 GLY CA C -97.752 77.625 93.110 1.00 . A A . 10 GLY CA 1 1
1 158 1 1 10 GLY H H -98.527 76.039 94.283 1.00 . A A . 10 GLY H 1 1
1 159 1 1 10 GLY HA2 H -98.457 77.380 92.328 1.00 . A A . 10 GLY HA2 1 1
1 160 1 1 10 GLY HA3 H -97.770 78.692 93.278 1.00 . A A . 10 GLY HA3 1 1
1 161 1 1 10 GLY N N -98.144 76.949 94.328 1.00 . A A . 10 GLY N 1 1
1 162 1 1 10 GLY O O -95.896 77.643 91.609 1.00 . A A . 10 GLY O 1 1
1 163 1 1 11 GLU C C -94.455 74.655 92.369 1.00 . A A . 11 GLU C 1 1
1 164 1 1 11 GLU CA C -94.366 75.941 93.171 1.00 . A A . 11 GLU CA 1 1
1 165 1 1 11 GLU CB C -93.571 75.697 94.455 1.00 . A A . 11 GLU CB 1 1
1 166 1 1 11 GLU CD C -91.543 76.894 93.595 1.00 . A A . 11 GLU CD 1 1
1 167 1 1 11 GLU CG C -92.073 75.629 94.233 1.00 . A A . 11 GLU CG 1 1
1 168 1 1 11 GLU H H -96.135 76.111 94.312 1.00 . A A . 11 GLU H 1 1
1 169 1 1 11 GLU HA H -93.871 76.697 92.582 1.00 . A A . 11 GLU HA 1 1
1 170 1 1 11 GLU HB2 H -93.775 76.498 95.150 1.00 . A A . 11 GLU HB2 1 1
1 171 1 1 11 GLU HB3 H -93.892 74.762 94.891 1.00 . A A . 11 GLU HB3 1 1
1 172 1 1 11 GLU HG2 H -91.582 75.485 95.184 1.00 . A A . 11 GLU HG2 1 1
1 173 1 1 11 GLU HG3 H -91.857 74.796 93.583 1.00 . A A . 11 GLU HG3 1 1
1 174 1 1 11 GLU N N -95.705 76.411 93.484 1.00 . A A . 11 GLU N 1 1
1 175 1 1 11 GLU O O -95.421 73.904 92.505 1.00 . A A . 11 GLU O 1 1
1 176 1 1 11 GLU OE1 O -91.238 77.853 94.338 1.00 . A A . 11 GLU OE1 1 1
1 177 1 1 11 GLU OE2 O -91.467 76.947 92.353 1.00 . A A . 11 GLU OE2 1 1
1 178 1 1 12 MET C C -93.004 71.996 91.537 1.00 . A A . 12 MET C 1 1
1 179 1 1 12 MET CA C -93.469 73.193 90.723 1.00 . A A . 12 MET CA 1 1
1 180 1 1 12 MET CB C -92.610 73.362 89.471 1.00 . A A . 12 MET CB 1 1
1 181 1 1 12 MET CE C -93.268 72.675 86.411 1.00 . A A . 12 MET CE 1 1
1 182 1 1 12 MET CG C -93.124 74.442 88.535 1.00 . A A . 12 MET CG 1 1
1 183 1 1 12 MET H H -92.705 75.025 91.476 1.00 . A A . 12 MET H 1 1
1 184 1 1 12 MET HA H -94.491 73.019 90.418 1.00 . A A . 12 MET HA 1 1
1 185 1 1 12 MET HB2 H -91.604 73.619 89.769 1.00 . A A . 12 MET HB2 1 1
1 186 1 1 12 MET HB3 H -92.589 72.427 88.932 1.00 . A A . 12 MET HB3 1 1
1 187 1 1 12 MET HE1 H -92.913 71.912 87.089 1.00 . A A . 12 MET HE1 1 1
1 188 1 1 12 MET HE2 H -94.344 72.749 86.485 1.00 . A A . 12 MET HE2 1 1
1 189 1 1 12 MET HE3 H -92.994 72.414 85.400 1.00 . A A . 12 MET HE3 1 1
1 190 1 1 12 MET HG2 H -94.203 74.405 88.525 1.00 . A A . 12 MET HG2 1 1
1 191 1 1 12 MET HG3 H -92.803 75.403 88.908 1.00 . A A . 12 MET HG3 1 1
1 192 1 1 12 MET N N -93.463 74.399 91.535 1.00 . A A . 12 MET N 1 1
1 193 1 1 12 MET O O -92.129 72.111 92.394 1.00 . A A . 12 MET O 1 1
1 194 1 1 12 MET SD S -92.527 74.248 86.846 1.00 . A A . 12 MET SD 1 1
1 195 1 1 13 ALA C C -92.063 68.952 91.544 1.00 . A A . 13 ALA C 1 1
1 196 1 1 13 ALA CA C -93.336 69.642 92.024 1.00 . A A . 13 ALA CA 1 1
1 197 1 1 13 ALA CB C -94.524 68.699 91.923 1.00 . A A . 13 ALA CB 1 1
1 198 1 1 13 ALA H H -94.258 70.818 90.529 1.00 . A A . 13 ALA H 1 1
1 199 1 1 13 ALA HA H -93.215 69.917 93.062 1.00 . A A . 13 ALA HA 1 1
1 200 1 1 13 ALA HB1 H -94.371 67.855 92.578 1.00 . A A . 13 ALA HB1 1 1
1 201 1 1 13 ALA HB2 H -95.425 69.222 92.212 1.00 . A A . 13 ALA HB2 1 1
1 202 1 1 13 ALA HB3 H -94.622 68.352 90.905 1.00 . A A . 13 ALA HB3 1 1
1 203 1 1 13 ALA N N -93.608 70.851 91.267 1.00 . A A . 13 ALA N 1 1
1 204 1 1 13 ALA O O -91.859 68.776 90.339 1.00 . A A . 13 ALA O 1 1
1 205 1 1 14 PRO C C -90.249 66.454 91.589 1.00 . A A . 14 PRO C 1 1
1 206 1 1 14 PRO CA C -89.954 67.825 92.183 1.00 . A A . 14 PRO CA 1 1
1 207 1 1 14 PRO CB C -89.265 67.676 93.546 1.00 . A A . 14 PRO CB 1 1
1 208 1 1 14 PRO CD C -91.304 68.853 93.926 1.00 . A A . 14 PRO CD 1 1
1 209 1 1 14 PRO CG C -89.895 68.708 94.417 1.00 . A A . 14 PRO CG 1 1
1 210 1 1 14 PRO HA H -89.314 68.377 91.511 1.00 . A A . 14 PRO HA 1 1
1 211 1 1 14 PRO HB2 H -89.434 66.679 93.929 1.00 . A A . 14 PRO HB2 1 1
1 212 1 1 14 PRO HB3 H -88.204 67.848 93.435 1.00 . A A . 14 PRO HB3 1 1
1 213 1 1 14 PRO HD2 H -91.949 68.132 94.409 1.00 . A A . 14 PRO HD2 1 1
1 214 1 1 14 PRO HD3 H -91.663 69.858 94.092 1.00 . A A . 14 PRO HD3 1 1
1 215 1 1 14 PRO HG2 H -89.887 68.377 95.444 1.00 . A A . 14 PRO HG2 1 1
1 216 1 1 14 PRO HG3 H -89.366 69.644 94.318 1.00 . A A . 14 PRO HG3 1 1
1 217 1 1 14 PRO N N -91.182 68.570 92.488 1.00 . A A . 14 PRO N 1 1
1 218 1 1 14 PRO O O -91.324 65.890 91.799 1.00 . A A . 14 PRO O 1 1
1 219 1 1 15 ASP C C -88.879 63.512 91.001 1.00 . A A . 15 ASP C 1 1
1 220 1 1 15 ASP CA C -89.483 64.642 90.188 1.00 . A A . 15 ASP CA 1 1
1 221 1 1 15 ASP CB C -88.863 64.658 88.795 1.00 . A A . 15 ASP CB 1 1
1 222 1 1 15 ASP CG C -89.700 63.888 87.799 1.00 . A A . 15 ASP CG 1 1
1 223 1 1 15 ASP H H -88.435 66.381 90.765 1.00 . A A . 15 ASP H 1 1
1 224 1 1 15 ASP HA H -90.547 64.472 90.096 1.00 . A A . 15 ASP HA 1 1
1 225 1 1 15 ASP HB2 H -88.778 65.681 88.454 1.00 . A A . 15 ASP HB2 1 1
1 226 1 1 15 ASP HB3 H -87.880 64.211 88.838 1.00 . A A . 15 ASP HB3 1 1
1 227 1 1 15 ASP N N -89.290 65.917 90.854 1.00 . A A . 15 ASP N 1 1
1 228 1 1 15 ASP O O -88.080 63.744 91.915 1.00 . A A . 15 ASP O 1 1
1 229 1 1 15 ASP OD1 O -89.804 62.651 87.920 1.00 . A A . 15 ASP OD1 1 1
1 230 1 1 15 ASP OD2 O -90.284 64.528 86.906 1.00 . A A . 15 ASP OD2 1 1
1 231 1 1 16 PHE C C -89.371 59.865 90.650 1.00 . A A . 16 PHE C 1 1
1 232 1 1 16 PHE CA C -88.821 61.098 91.350 1.00 . A A . 16 PHE CA 1 1
1 233 1 1 16 PHE CB C -89.279 61.121 92.818 1.00 . A A . 16 PHE CB 1 1
1 234 1 1 16 PHE CD1 C -91.592 60.151 93.023 1.00 . A A . 16 PHE CD1 1 1
1 235 1 1 16 PHE CD2 C -91.336 62.515 93.207 1.00 . A A . 16 PHE CD2 1 1
1 236 1 1 16 PHE CE1 C -92.953 60.281 93.217 1.00 . A A . 16 PHE CE1 1 1
1 237 1 1 16 PHE CE2 C -92.697 62.650 93.400 1.00 . A A . 16 PHE CE2 1 1
1 238 1 1 16 PHE CG C -90.766 61.265 93.016 1.00 . A A . 16 PHE CG 1 1
1 239 1 1 16 PHE CZ C -93.506 61.531 93.405 1.00 . A A . 16 PHE CZ 1 1
1 240 1 1 16 PHE H H -89.827 62.190 89.851 1.00 . A A . 16 PHE H 1 1
1 241 1 1 16 PHE HA H -87.742 61.063 91.321 1.00 . A A . 16 PHE HA 1 1
1 242 1 1 16 PHE HB2 H -88.975 60.199 93.290 1.00 . A A . 16 PHE HB2 1 1
1 243 1 1 16 PHE HB3 H -88.796 61.947 93.320 1.00 . A A . 16 PHE HB3 1 1
1 244 1 1 16 PHE HD1 H -91.161 59.172 92.875 1.00 . A A . 16 PHE HD1 1 1
1 245 1 1 16 PHE HD2 H -90.704 63.391 93.203 1.00 . A A . 16 PHE HD2 1 1
1 246 1 1 16 PHE HE1 H -93.586 59.406 93.220 1.00 . A A . 16 PHE HE1 1 1
1 247 1 1 16 PHE HE2 H -93.129 63.629 93.547 1.00 . A A . 16 PHE HE2 1 1
1 248 1 1 16 PHE HZ H -94.570 61.634 93.556 1.00 . A A . 16 PHE HZ 1 1
1 249 1 1 16 PHE N N -89.251 62.293 90.644 1.00 . A A . 16 PHE N 1 1
1 250 1 1 16 PHE O O -90.255 59.967 89.800 1.00 . A A . 16 PHE O 1 1
1 251 1 1 17 THR C C -89.542 56.491 91.658 1.00 . A A . 17 THR C 1 1
1 252 1 1 17 THR CA C -89.344 57.444 90.492 1.00 . A A . 17 THR CA 1 1
1 253 1 1 17 THR CB C -88.388 56.824 89.455 1.00 . A A . 17 THR CB 1 1
1 254 1 1 17 THR CG2 C -88.976 55.553 88.857 1.00 . A A . 17 THR CG2 1 1
1 255 1 1 17 THR H H -88.088 58.696 91.629 1.00 . A A . 17 THR H 1 1
1 256 1 1 17 THR HA H -90.299 57.629 90.018 1.00 . A A . 17 THR HA 1 1
1 257 1 1 17 THR HB H -87.456 56.580 89.943 1.00 . A A . 17 THR HB 1 1
1 258 1 1 17 THR HG1 H -88.346 58.658 88.723 1.00 . A A . 17 THR HG1 1 1
1 259 1 1 17 THR HG21 H -89.148 54.834 89.643 1.00 . A A . 17 THR HG21 1 1
1 260 1 1 17 THR HG22 H -89.910 55.784 88.368 1.00 . A A . 17 THR HG22 1 1
1 261 1 1 17 THR HG23 H -88.285 55.142 88.136 1.00 . A A . 17 THR HG23 1 1
1 262 1 1 17 THR N N -88.839 58.707 90.998 1.00 . A A . 17 THR N 1 1
1 263 1 1 17 THR O O -88.577 55.997 92.238 1.00 . A A . 17 THR O 1 1
1 264 1 1 17 THR OG1 O -88.135 57.772 88.408 1.00 . A A . 17 THR OG1 1 1
1 265 1 1 18 ILE C C -91.665 54.141 92.871 1.00 . A A . 18 ILE C 1 1
1 266 1 1 18 ILE CA C -91.112 55.521 93.218 1.00 . A A . 18 ILE CA 1 1
1 267 1 1 18 ILE CB C -92.111 56.309 94.099 1.00 . A A . 18 ILE CB 1 1
1 268 1 1 18 ILE CD1 C -93.117 56.435 96.430 1.00 . A A . 18 ILE CD1 1 1
1 269 1 1 18 ILE CG1 C -92.310 55.616 95.448 1.00 . A A . 18 ILE CG1 1 1
1 270 1 1 18 ILE CG2 C -93.446 56.487 93.384 1.00 . A A . 18 ILE CG2 1 1
1 271 1 1 18 ILE H H -91.524 56.605 91.453 1.00 . A A . 18 ILE H 1 1
1 272 1 1 18 ILE HA H -90.197 55.396 93.779 1.00 . A A . 18 ILE HA 1 1
1 273 1 1 18 ILE HB H -91.697 57.292 94.271 1.00 . A A . 18 ILE HB 1 1
1 274 1 1 18 ILE HD11 H -93.241 55.877 97.345 1.00 . A A . 18 ILE HD11 1 1
1 275 1 1 18 ILE HD12 H -92.598 57.359 96.639 1.00 . A A . 18 ILE HD12 1 1
1 276 1 1 18 ILE HD13 H -94.086 56.655 96.006 1.00 . A A . 18 ILE HD13 1 1
1 277 1 1 18 ILE HG12 H -92.828 54.682 95.292 1.00 . A A . 18 ILE HG12 1 1
1 278 1 1 18 ILE HG13 H -91.346 55.420 95.890 1.00 . A A . 18 ILE HG13 1 1
1 279 1 1 18 ILE HG21 H -94.119 57.052 94.012 1.00 . A A . 18 ILE HG21 1 1
1 280 1 1 18 ILE HG22 H -93.289 57.017 92.456 1.00 . A A . 18 ILE HG22 1 1
1 281 1 1 18 ILE HG23 H -93.874 55.519 93.176 1.00 . A A . 18 ILE HG23 1 1
1 282 1 1 18 ILE N N -90.793 56.270 92.018 1.00 . A A . 18 ILE N 1 1
1 283 1 1 18 ILE O O -92.375 53.975 91.876 1.00 . A A . 18 ILE O 1 1
1 284 1 1 19 THR C C -93.125 51.584 94.136 1.00 . A A . 19 THR C 1 1
1 285 1 1 19 THR CA C -91.761 51.789 93.479 1.00 . A A . 19 THR CA 1 1
1 286 1 1 19 THR CB C -90.749 50.792 94.070 1.00 . A A . 19 THR CB 1 1
1 287 1 1 19 THR CG2 C -91.062 49.366 93.634 1.00 . A A . 19 THR CG2 1 1
1 288 1 1 19 THR H H -90.716 53.347 94.435 1.00 . A A . 19 THR H 1 1
1 289 1 1 19 THR HA H -91.841 51.607 92.413 1.00 . A A . 19 THR HA 1 1
1 290 1 1 19 THR HB H -90.798 50.845 95.149 1.00 . A A . 19 THR HB 1 1
1 291 1 1 19 THR HG1 H -89.493 51.747 92.883 1.00 . A A . 19 THR HG1 1 1
1 292 1 1 19 THR HG21 H -90.348 48.690 94.080 1.00 . A A . 19 THR HG21 1 1
1 293 1 1 19 THR HG22 H -92.058 49.102 93.954 1.00 . A A . 19 THR HG22 1 1
1 294 1 1 19 THR HG23 H -90.999 49.296 92.558 1.00 . A A . 19 THR HG23 1 1
1 295 1 1 19 THR N N -91.306 53.153 93.679 1.00 . A A . 19 THR N 1 1
1 296 1 1 19 THR O O -93.299 51.865 95.321 1.00 . A A . 19 THR O 1 1
1 297 1 1 19 THR OG1 O -89.429 51.147 93.639 1.00 . A A . 19 THR OG1 1 1
1 298 1 1 20 LEU C C -95.554 49.527 94.527 1.00 . A A . 20 LEU C 1 1
1 299 1 1 20 LEU CA C -95.436 50.887 93.840 1.00 . A A . 20 LEU CA 1 1
1 300 1 1 20 LEU CB C -96.434 50.980 92.685 1.00 . A A . 20 LEU CB 1 1
1 301 1 1 20 LEU CD1 C -97.482 52.310 90.835 1.00 . A A . 20 LEU CD1 1 1
1 302 1 1 20 LEU CD2 C -96.892 53.429 92.991 1.00 . A A . 20 LEU CD2 1 1
1 303 1 1 20 LEU CG C -96.501 52.346 91.995 1.00 . A A . 20 LEU CG 1 1
1 304 1 1 20 LEU H H -93.880 50.935 92.409 1.00 . A A . 20 LEU H 1 1
1 305 1 1 20 LEU HA H -95.664 51.658 94.560 1.00 . A A . 20 LEU HA 1 1
1 306 1 1 20 LEU HB2 H -96.165 50.240 91.946 1.00 . A A . 20 LEU HB2 1 1
1 307 1 1 20 LEU HB3 H -97.417 50.746 93.064 1.00 . A A . 20 LEU HB3 1 1
1 308 1 1 20 LEU HD11 H -97.508 53.278 90.356 1.00 . A A . 20 LEU HD11 1 1
1 309 1 1 20 LEU HD12 H -97.169 51.563 90.121 1.00 . A A . 20 LEU HD12 1 1
1 310 1 1 20 LEU HD13 H -98.465 52.064 91.205 1.00 . A A . 20 LEU HD13 1 1
1 311 1 1 20 LEU HD21 H -96.144 53.489 93.768 1.00 . A A . 20 LEU HD21 1 1
1 312 1 1 20 LEU HD22 H -96.959 54.379 92.481 1.00 . A A . 20 LEU HD22 1 1
1 313 1 1 20 LEU HD23 H -97.848 53.186 93.429 1.00 . A A . 20 LEU HD23 1 1
1 314 1 1 20 LEU HG H -95.524 52.590 91.600 1.00 . A A . 20 LEU HG 1 1
1 315 1 1 20 LEU N N -94.086 51.118 93.353 1.00 . A A . 20 LEU N 1 1
1 316 1 1 20 LEU O O -94.622 48.722 94.500 1.00 . A A . 20 LEU O 1 1
1 317 1 1 21 THR C C -96.795 46.801 95.078 1.00 . A A . 21 THR C 1 1
1 318 1 1 21 THR CA C -96.980 48.077 95.893 1.00 . A A . 21 THR CA 1 1
1 319 1 1 21 THR CB C -98.413 48.108 96.452 1.00 . A A . 21 THR CB 1 1
1 320 1 1 21 THR CG2 C -98.493 48.965 97.702 1.00 . A A . 21 THR CG2 1 1
1 321 1 1 21 THR H H -97.433 49.948 95.038 1.00 . A A . 21 THR H 1 1
1 322 1 1 21 THR HA H -96.295 48.062 96.728 1.00 . A A . 21 THR HA 1 1
1 323 1 1 21 THR HB H -98.707 47.099 96.704 1.00 . A A . 21 THR HB 1 1
1 324 1 1 21 THR HG1 H -99.555 47.922 94.849 1.00 . A A . 21 THR HG1 1 1
1 325 1 1 21 THR HG21 H -99.505 48.957 98.079 1.00 . A A . 21 THR HG21 1 1
1 326 1 1 21 THR HG22 H -97.825 48.571 98.453 1.00 . A A . 21 THR HG22 1 1
1 327 1 1 21 THR HG23 H -98.206 49.979 97.460 1.00 . A A . 21 THR HG23 1 1
1 328 1 1 21 THR N N -96.717 49.282 95.118 1.00 . A A . 21 THR N 1 1
1 329 1 1 21 THR O O -96.411 45.763 95.615 1.00 . A A . 21 THR O 1 1
1 330 1 1 21 THR OG1 O -99.311 48.626 95.458 1.00 . A A . 21 THR OG1 1 1
1 331 1 1 22 ASP C C -95.687 45.712 92.136 1.00 . A A . 22 ASP C 1 1
1 332 1 1 22 ASP CA C -96.994 45.714 92.922 1.00 . A A . 22 ASP CA 1 1
1 333 1 1 22 ASP CB C -98.199 45.682 91.978 1.00 . A A . 22 ASP CB 1 1
1 334 1 1 22 ASP CG C -98.207 46.842 91.007 1.00 . A A . 22 ASP CG 1 1
1 335 1 1 22 ASP H H -97.306 47.751 93.391 1.00 . A A . 22 ASP H 1 1
1 336 1 1 22 ASP HA H -97.018 44.837 93.553 1.00 . A A . 22 ASP HA 1 1
1 337 1 1 22 ASP HB2 H -98.178 44.763 91.411 1.00 . A A . 22 ASP HB2 1 1
1 338 1 1 22 ASP HB3 H -99.106 45.719 92.563 1.00 . A A . 22 ASP HB3 1 1
1 339 1 1 22 ASP N N -97.063 46.881 93.785 1.00 . A A . 22 ASP N 1 1
1 340 1 1 22 ASP O O -95.554 45.028 91.116 1.00 . A A . 22 ASP O 1 1
1 341 1 1 22 ASP OD1 O -98.028 47.995 91.450 1.00 . A A . 22 ASP OD1 1 1
1 342 1 1 22 ASP OD2 O -98.369 46.595 89.794 1.00 . A A . 22 ASP OD2 1 1
1 343 1 1 23 GLY C C -93.303 47.269 90.758 1.00 . A A . 23 GLY C 1 1
1 344 1 1 23 GLY CA C -93.393 46.475 92.042 1.00 . A A . 23 GLY CA 1 1
1 345 1 1 23 GLY H H -94.919 47.087 93.376 1.00 . A A . 23 GLY H 1 1
1 346 1 1 23 GLY HA2 H -92.698 46.889 92.758 1.00 . A A . 23 GLY HA2 1 1
1 347 1 1 23 GLY HA3 H -93.116 45.452 91.838 1.00 . A A . 23 GLY HA3 1 1
1 348 1 1 23 GLY N N -94.722 46.490 92.619 1.00 . A A . 23 GLY N 1 1
1 349 1 1 23 GLY O O -92.640 46.856 89.807 1.00 . A A . 23 GLY O 1 1
1 350 1 1 24 LYS C C -93.155 50.518 89.804 1.00 . A A . 24 LYS C 1 1
1 351 1 1 24 LYS CA C -93.951 49.255 89.540 1.00 . A A . 24 LYS CA 1 1
1 352 1 1 24 LYS CB C -95.365 49.620 89.099 1.00 . A A . 24 LYS CB 1 1
1 353 1 1 24 LYS CD C -95.476 47.637 87.556 1.00 . A A . 24 LYS CD 1 1
1 354 1 1 24 LYS CE C -96.231 46.361 87.224 1.00 . A A . 24 LYS CE 1 1
1 355 1 1 24 LYS CG C -96.182 48.428 88.648 1.00 . A A . 24 LYS CG 1 1
1 356 1 1 24 LYS H H -94.518 48.670 91.492 1.00 . A A . 24 LYS H 1 1
1 357 1 1 24 LYS HA H -93.470 48.704 88.747 1.00 . A A . 24 LYS HA 1 1
1 358 1 1 24 LYS HB2 H -95.878 50.088 89.925 1.00 . A A . 24 LYS HB2 1 1
1 359 1 1 24 LYS HB3 H -95.305 50.318 88.284 1.00 . A A . 24 LYS HB3 1 1
1 360 1 1 24 LYS HD2 H -95.410 48.248 86.667 1.00 . A A . 24 LYS HD2 1 1
1 361 1 1 24 LYS HD3 H -94.483 47.382 87.895 1.00 . A A . 24 LYS HD3 1 1
1 362 1 1 24 LYS HE2 H -97.179 46.625 86.781 1.00 . A A . 24 LYS HE2 1 1
1 363 1 1 24 LYS HE3 H -95.650 45.788 86.516 1.00 . A A . 24 LYS HE3 1 1
1 364 1 1 24 LYS HG2 H -96.346 47.781 89.494 1.00 . A A . 24 LYS HG2 1 1
1 365 1 1 24 LYS HG3 H -97.132 48.780 88.270 1.00 . A A . 24 LYS HG3 1 1
1 366 1 1 24 LYS HZ1 H -97.179 46.004 89.055 1.00 . A A . 24 LYS HZ1 1 1
1 367 1 1 24 LYS HZ2 H -96.852 44.601 88.164 1.00 . A A . 24 LYS HZ2 1 1
1 368 1 1 24 LYS HZ3 H -95.598 45.397 88.970 1.00 . A A . 24 LYS HZ3 1 1
1 369 1 1 24 LYS N N -93.982 48.401 90.717 1.00 . A A . 24 LYS N 1 1
1 370 1 1 24 LYS NZ N -96.479 45.530 88.433 1.00 . A A . 24 LYS NZ 1 1
1 371 1 1 24 LYS O O -93.289 51.134 90.853 1.00 . A A . 24 LYS O 1 1
1 372 1 1 25 GLN C C -92.232 53.222 88.150 1.00 . A A . 25 GLN C 1 1
1 373 1 1 25 GLN CA C -91.557 52.124 88.954 1.00 . A A . 25 GLN CA 1 1
1 374 1 1 25 GLN CB C -90.127 51.910 88.457 1.00 . A A . 25 GLN CB 1 1
1 375 1 1 25 GLN CD C -88.820 51.707 90.617 1.00 . A A . 25 GLN CD 1 1
1 376 1 1 25 GLN CG C -89.292 51.010 89.355 1.00 . A A . 25 GLN CG 1 1
1 377 1 1 25 GLN H H -92.236 50.338 88.052 1.00 . A A . 25 GLN H 1 1
1 378 1 1 25 GLN HA H -91.532 52.416 89.994 1.00 . A A . 25 GLN HA 1 1
1 379 1 1 25 GLN HB2 H -90.163 51.466 87.473 1.00 . A A . 25 GLN HB2 1 1
1 380 1 1 25 GLN HB3 H -89.639 52.872 88.392 1.00 . A A . 25 GLN HB3 1 1
1 381 1 1 25 GLN HE21 H -87.165 50.614 90.636 1.00 . A A . 25 GLN HE21 1 1
1 382 1 1 25 GLN HE22 H -87.330 51.751 91.925 1.00 . A A . 25 GLN HE22 1 1
1 383 1 1 25 GLN HG2 H -89.894 50.161 89.645 1.00 . A A . 25 GLN HG2 1 1
1 384 1 1 25 GLN HG3 H -88.429 50.670 88.804 1.00 . A A . 25 GLN HG3 1 1
1 385 1 1 25 GLN N N -92.326 50.894 88.852 1.00 . A A . 25 GLN N 1 1
1 386 1 1 25 GLN NE2 N -87.655 51.318 91.107 1.00 . A A . 25 GLN NE2 1 1
1 387 1 1 25 GLN O O -92.359 53.119 86.930 1.00 . A A . 25 GLN O 1 1
1 388 1 1 25 GLN OE1 O -89.489 52.588 91.147 1.00 . A A . 25 GLN OE1 1 1
1 389 1 1 26 VAL C C -92.618 56.677 88.400 1.00 . A A . 26 VAL C 1 1
1 390 1 1 26 VAL CA C -93.358 55.362 88.175 1.00 . A A . 26 VAL CA 1 1
1 391 1 1 26 VAL CB C -94.835 55.483 88.624 1.00 . A A . 26 VAL CB 1 1
1 392 1 1 26 VAL CG1 C -94.955 55.508 90.140 1.00 . A A . 26 VAL CG1 1 1
1 393 1 1 26 VAL CG2 C -95.493 56.712 88.013 1.00 . A A . 26 VAL CG2 1 1
1 394 1 1 26 VAL H H -92.548 54.286 89.808 1.00 . A A . 26 VAL H 1 1
1 395 1 1 26 VAL HA H -93.352 55.151 87.115 1.00 . A A . 26 VAL HA 1 1
1 396 1 1 26 VAL HB H -95.362 54.612 88.265 1.00 . A A . 26 VAL HB 1 1
1 397 1 1 26 VAL HG11 H -94.376 56.329 90.534 1.00 . A A . 26 VAL HG11 1 1
1 398 1 1 26 VAL HG12 H -95.992 55.631 90.416 1.00 . A A . 26 VAL HG12 1 1
1 399 1 1 26 VAL HG13 H -94.584 54.577 90.546 1.00 . A A . 26 VAL HG13 1 1
1 400 1 1 26 VAL HG21 H -96.508 56.793 88.370 1.00 . A A . 26 VAL HG21 1 1
1 401 1 1 26 VAL HG22 H -94.940 57.595 88.296 1.00 . A A . 26 VAL HG22 1 1
1 402 1 1 26 VAL HG23 H -95.497 56.620 86.936 1.00 . A A . 26 VAL HG23 1 1
1 403 1 1 26 VAL N N -92.680 54.259 88.835 1.00 . A A . 26 VAL N 1 1
1 404 1 1 26 VAL O O -92.315 57.058 89.534 1.00 . A A . 26 VAL O 1 1
1 405 1 1 27 THR C C -92.655 59.764 87.311 1.00 . A A . 27 THR C 1 1
1 406 1 1 27 THR CA C -91.631 58.628 87.336 1.00 . A A . 27 THR CA 1 1
1 407 1 1 27 THR CB C -90.670 58.757 86.137 1.00 . A A . 27 THR CB 1 1
1 408 1 1 27 THR CG2 C -89.758 59.965 86.285 1.00 . A A . 27 THR CG2 1 1
1 409 1 1 27 THR H H -92.540 56.958 86.432 1.00 . A A . 27 THR H 1 1
1 410 1 1 27 THR HA H -91.056 58.685 88.249 1.00 . A A . 27 THR HA 1 1
1 411 1 1 27 THR HB H -91.255 58.871 85.234 1.00 . A A . 27 THR HB 1 1
1 412 1 1 27 THR HG1 H -89.220 57.558 86.748 1.00 . A A . 27 THR HG1 1 1
1 413 1 1 27 THR HG21 H -90.353 60.864 86.333 1.00 . A A . 27 THR HG21 1 1
1 414 1 1 27 THR HG22 H -89.179 59.870 87.193 1.00 . A A . 27 THR HG22 1 1
1 415 1 1 27 THR HG23 H -89.090 60.019 85.437 1.00 . A A . 27 THR HG23 1 1
1 416 1 1 27 THR N N -92.308 57.345 87.300 1.00 . A A . 27 THR N 1 1
1 417 1 1 27 THR O O -93.683 59.665 86.637 1.00 . A A . 27 THR O 1 1
1 418 1 1 27 THR OG1 O -89.871 57.571 86.034 1.00 . A A . 27 THR OG1 1 1
1 419 1 1 28 LEU C C -93.465 62.658 86.815 1.00 . A A . 28 LEU C 1 1
1 420 1 1 28 LEU CA C -93.304 61.952 88.163 1.00 . A A . 28 LEU CA 1 1
1 421 1 1 28 LEU CB C -92.811 62.925 89.247 1.00 . A A . 28 LEU CB 1 1
1 422 1 1 28 LEU CD1 C -94.442 64.851 89.134 1.00 . A A . 28 LEU CD1 1 1
1 423 1 1 28 LEU CD2 C -95.019 62.804 90.438 1.00 . A A . 28 LEU CD2 1 1
1 424 1 1 28 LEU CG C -93.893 63.724 89.991 1.00 . A A . 28 LEU CG 1 1
1 425 1 1 28 LEU H H -91.507 60.884 88.512 1.00 . A A . 28 LEU H 1 1
1 426 1 1 28 LEU HA H -94.260 61.549 88.459 1.00 . A A . 28 LEU HA 1 1
1 427 1 1 28 LEU HB2 H -92.253 62.357 89.977 1.00 . A A . 28 LEU HB2 1 1
1 428 1 1 28 LEU HB3 H -92.137 63.629 88.781 1.00 . A A . 28 LEU HB3 1 1
1 429 1 1 28 LEU HD11 H -93.642 65.526 88.873 1.00 . A A . 28 LEU HD11 1 1
1 430 1 1 28 LEU HD12 H -94.875 64.439 88.234 1.00 . A A . 28 LEU HD12 1 1
1 431 1 1 28 LEU HD13 H -95.200 65.385 89.687 1.00 . A A . 28 LEU HD13 1 1
1 432 1 1 28 LEU HD21 H -95.767 63.379 90.962 1.00 . A A . 28 LEU HD21 1 1
1 433 1 1 28 LEU HD22 H -95.465 62.336 89.573 1.00 . A A . 28 LEU HD22 1 1
1 434 1 1 28 LEU HD23 H -94.622 62.044 91.094 1.00 . A A . 28 LEU HD23 1 1
1 435 1 1 28 LEU HG H -93.456 64.165 90.874 1.00 . A A . 28 LEU HG 1 1
1 436 1 1 28 LEU N N -92.371 60.837 88.042 1.00 . A A . 28 LEU N 1 1
1 437 1 1 28 LEU O O -94.535 63.185 86.504 1.00 . A A . 28 LEU O 1 1
1 438 1 1 29 SER C C -93.607 62.627 83.854 1.00 . A A . 29 SER C 1 1
1 439 1 1 29 SER CA C -92.444 63.205 84.660 1.00 . A A . 29 SER CA 1 1
1 440 1 1 29 SER CB C -91.130 62.923 83.923 1.00 . A A . 29 SER CB 1 1
1 441 1 1 29 SER H H -91.561 62.254 86.339 1.00 . A A . 29 SER H 1 1
1 442 1 1 29 SER HA H -92.574 64.273 84.750 1.00 . A A . 29 SER HA 1 1
1 443 1 1 29 SER HB2 H -90.957 61.858 83.897 1.00 . A A . 29 SER HB2 1 1
1 444 1 1 29 SER HB3 H -91.203 63.299 82.912 1.00 . A A . 29 SER HB3 1 1
1 445 1 1 29 SER HG H -90.222 63.666 85.509 1.00 . A A . 29 SER HG 1 1
1 446 1 1 29 SER N N -92.403 62.640 86.009 1.00 . A A . 29 SER N 1 1
1 447 1 1 29 SER O O -94.328 63.359 83.174 1.00 . A A . 29 SER O 1 1
1 448 1 1 29 SER OG O -90.029 63.545 84.562 1.00 . A A . 29 SER OG 1 1
1 449 1 1 30 SER C C -96.225 61.024 83.610 1.00 . A A . 30 SER C 1 1
1 450 1 1 30 SER CA C -94.814 60.617 83.189 1.00 . A A . 30 SER CA 1 1
1 451 1 1 30 SER CB C -94.635 59.110 83.362 1.00 . A A . 30 SER CB 1 1
1 452 1 1 30 SER H H -93.241 60.804 84.585 1.00 . A A . 30 SER H 1 1
1 453 1 1 30 SER HA H -94.671 60.869 82.151 1.00 . A A . 30 SER HA 1 1
1 454 1 1 30 SER HB2 H -94.842 58.840 84.386 1.00 . A A . 30 SER HB2 1 1
1 455 1 1 30 SER HB3 H -95.320 58.593 82.708 1.00 . A A . 30 SER HB3 1 1
1 456 1 1 30 SER HG H -93.326 57.864 82.601 1.00 . A A . 30 SER HG 1 1
1 457 1 1 30 SER N N -93.801 61.319 83.964 1.00 . A A . 30 SER N 1 1
1 458 1 1 30 SER O O -97.175 60.926 82.828 1.00 . A A . 30 SER O 1 1
1 459 1 1 30 SER OG O -93.311 58.717 83.044 1.00 . A A . 30 SER OG 1 1
1 460 1 1 31 LEU C C -98.033 63.287 85.076 1.00 . A A . 31 LEU C 1 1
1 461 1 1 31 LEU CA C -97.667 61.839 85.380 1.00 . A A . 31 LEU CA 1 1
1 462 1 1 31 LEU CB C -97.711 61.580 86.885 1.00 . A A . 31 LEU CB 1 1
1 463 1 1 31 LEU CD1 C -97.466 59.985 88.799 1.00 . A A . 31 LEU CD1 1 1
1 464 1 1 31 LEU CD2 C -98.608 59.253 86.695 1.00 . A A . 31 LEU CD2 1 1
1 465 1 1 31 LEU CG C -97.506 60.122 87.286 1.00 . A A . 31 LEU CG 1 1
1 466 1 1 31 LEU H H -95.563 61.592 85.405 1.00 . A A . 31 LEU H 1 1
1 467 1 1 31 LEU HA H -98.394 61.199 84.903 1.00 . A A . 31 LEU HA 1 1
1 468 1 1 31 LEU HB2 H -96.946 62.177 87.358 1.00 . A A . 31 LEU HB2 1 1
1 469 1 1 31 LEU HB3 H -98.673 61.900 87.256 1.00 . A A . 31 LEU HB3 1 1
1 470 1 1 31 LEU HD11 H -97.307 58.949 89.061 1.00 . A A . 31 LEU HD11 1 1
1 471 1 1 31 LEU HD12 H -96.660 60.584 89.194 1.00 . A A . 31 LEU HD12 1 1
1 472 1 1 31 LEU HD13 H -98.404 60.320 89.215 1.00 . A A . 31 LEU HD13 1 1
1 473 1 1 31 LEU HD21 H -98.595 59.336 85.618 1.00 . A A . 31 LEU HD21 1 1
1 474 1 1 31 LEU HD22 H -98.449 58.225 86.980 1.00 . A A . 31 LEU HD22 1 1
1 475 1 1 31 LEU HD23 H -99.567 59.587 87.067 1.00 . A A . 31 LEU HD23 1 1
1 476 1 1 31 LEU HG H -96.560 59.776 86.894 1.00 . A A . 31 LEU HG 1 1
1 477 1 1 31 LEU N N -96.362 61.488 84.843 1.00 . A A . 31 LEU N 1 1
1 478 1 1 31 LEU O O -99.212 63.635 85.052 1.00 . A A . 31 LEU O 1 1
1 479 1 1 32 ARG C C -98.148 65.702 83.277 1.00 . A A . 32 ARG C 1 1
1 480 1 1 32 ARG CA C -97.270 65.531 84.514 1.00 . A A . 32 ARG CA 1 1
1 481 1 1 32 ARG CB C -95.963 66.284 84.363 1.00 . A A . 32 ARG CB 1 1
1 482 1 1 32 ARG CD C -94.375 67.703 85.675 1.00 . A A . 32 ARG CD 1 1
1 483 1 1 32 ARG CG C -95.343 66.548 85.710 1.00 . A A . 32 ARG CG 1 1
1 484 1 1 32 ARG CZ C -92.131 66.680 85.554 1.00 . A A . 32 ARG CZ 1 1
1 485 1 1 32 ARG H H -96.111 63.778 84.813 1.00 . A A . 32 ARG H 1 1
1 486 1 1 32 ARG HA H -97.786 65.956 85.367 1.00 . A A . 32 ARG HA 1 1
1 487 1 1 32 ARG HB2 H -95.277 65.695 83.770 1.00 . A A . 32 ARG HB2 1 1
1 488 1 1 32 ARG HB3 H -96.146 67.229 83.875 1.00 . A A . 32 ARG HB3 1 1
1 489 1 1 32 ARG HD2 H -94.843 68.532 85.165 1.00 . A A . 32 ARG HD2 1 1
1 490 1 1 32 ARG HD3 H -94.165 67.979 86.686 1.00 . A A . 32 ARG HD3 1 1
1 491 1 1 32 ARG HE H -93.041 67.646 84.054 1.00 . A A . 32 ARG HE 1 1
1 492 1 1 32 ARG HG2 H -96.128 66.774 86.416 1.00 . A A . 32 ARG HG2 1 1
1 493 1 1 32 ARG HG3 H -94.817 65.659 86.030 1.00 . A A . 32 ARG HG3 1 1
1 494 1 1 32 ARG HH11 H -93.004 66.546 87.379 1.00 . A A . 32 ARG HH11 1 1
1 495 1 1 32 ARG HH12 H -91.450 65.774 87.238 1.00 . A A . 32 ARG HH12 1 1
1 496 1 1 32 ARG HH21 H -90.963 66.654 83.898 1.00 . A A . 32 ARG HH21 1 1
1 497 1 1 32 ARG HH22 H -90.307 65.836 85.282 1.00 . A A . 32 ARG HH22 1 1
1 498 1 1 32 ARG N N -97.030 64.121 84.812 1.00 . A A . 32 ARG N 1 1
1 499 1 1 32 ARG NE N -93.130 67.361 84.988 1.00 . A A . 32 ARG NE 1 1
1 500 1 1 32 ARG NH1 N -92.204 66.312 86.827 1.00 . A A . 32 ARG NH1 1 1
1 501 1 1 32 ARG NH2 N -91.047 66.374 84.853 1.00 . A A . 32 ARG NH2 1 1
1 502 1 1 32 ARG O O -98.279 64.784 82.460 1.00 . A A . 32 ARG O 1 1
1 503 1 1 33 GLY C C -101.122 66.612 82.571 1.00 . A A . 33 GLY C 1 1
1 504 1 1 33 GLY CA C -99.760 67.091 82.122 1.00 . A A . 33 GLY CA 1 1
1 505 1 1 33 GLY H H -98.559 67.594 83.789 1.00 . A A . 33 GLY H 1 1
1 506 1 1 33 GLY HA2 H -99.809 68.148 81.900 1.00 . A A . 33 GLY HA2 1 1
1 507 1 1 33 GLY HA3 H -99.474 66.556 81.234 1.00 . A A . 33 GLY HA3 1 1
1 508 1 1 33 GLY N N -98.769 66.870 83.160 1.00 . A A . 33 GLY N 1 1
1 509 1 1 33 GLY O O -102.152 67.066 82.076 1.00 . A A . 33 GLY O 1 1
1 510 1 1 34 LYS C C -102.431 65.676 85.544 1.00 . A A . 34 LYS C 1 1
1 511 1 1 34 LYS CA C -102.313 65.167 84.120 1.00 . A A . 34 LYS CA 1 1
1 512 1 1 34 LYS CB C -102.273 63.639 84.115 1.00 . A A . 34 LYS CB 1 1
1 513 1 1 34 LYS CD C -102.011 61.550 82.744 1.00 . A A . 34 LYS CD 1 1
1 514 1 1 34 LYS CE C -100.569 61.269 83.128 1.00 . A A . 34 LYS CE 1 1
1 515 1 1 34 LYS CG C -102.296 63.039 82.723 1.00 . A A . 34 LYS CG 1 1
1 516 1 1 34 LYS H H -100.245 65.364 83.843 1.00 . A A . 34 LYS H 1 1
1 517 1 1 34 LYS HA H -103.159 65.509 83.544 1.00 . A A . 34 LYS HA 1 1
1 518 1 1 34 LYS HB2 H -101.372 63.311 84.611 1.00 . A A . 34 LYS HB2 1 1
1 519 1 1 34 LYS HB3 H -103.130 63.267 84.658 1.00 . A A . 34 LYS HB3 1 1
1 520 1 1 34 LYS HD2 H -102.662 61.079 83.465 1.00 . A A . 34 LYS HD2 1 1
1 521 1 1 34 LYS HD3 H -102.199 61.140 81.764 1.00 . A A . 34 LYS HD3 1 1
1 522 1 1 34 LYS HE2 H -100.422 61.549 84.161 1.00 . A A . 34 LYS HE2 1 1
1 523 1 1 34 LYS HE3 H -100.384 60.213 83.011 1.00 . A A . 34 LYS HE3 1 1
1 524 1 1 34 LYS HG2 H -103.270 63.198 82.293 1.00 . A A . 34 LYS HG2 1 1
1 525 1 1 34 LYS HG3 H -101.551 63.530 82.119 1.00 . A A . 34 LYS HG3 1 1
1 526 1 1 34 LYS HZ1 H -98.636 61.701 82.455 1.00 . A A . 34 LYS HZ1 1 1
1 527 1 1 34 LYS HZ2 H -99.834 61.892 81.273 1.00 . A A . 34 LYS HZ2 1 1
1 528 1 1 34 LYS HZ3 H -99.664 63.047 82.496 1.00 . A A . 34 LYS HZ3 1 1
1 529 1 1 34 LYS N N -101.106 65.693 83.521 1.00 . A A . 34 LYS N 1 1
1 530 1 1 34 LYS NZ N -99.610 62.030 82.277 1.00 . A A . 34 LYS NZ 1 1
1 531 1 1 34 LYS O O -101.474 66.227 86.093 1.00 . A A . 34 LYS O 1 1
1 532 1 1 35 VAL C C -103.251 64.823 88.466 1.00 . A A . 35 VAL C 1 1
1 533 1 1 35 VAL CA C -103.797 65.889 87.520 1.00 . A A . 35 VAL CA 1 1
1 534 1 1 35 VAL CB C -105.284 66.171 87.812 1.00 . A A . 35 VAL CB 1 1
1 535 1 1 35 VAL CG1 C -105.745 67.386 87.031 1.00 . A A . 35 VAL CG1 1 1
1 536 1 1 35 VAL CG2 C -106.154 64.978 87.462 1.00 . A A . 35 VAL CG2 1 1
1 537 1 1 35 VAL H H -104.327 65.065 85.642 1.00 . A A . 35 VAL H 1 1
1 538 1 1 35 VAL HA H -103.242 66.805 87.679 1.00 . A A . 35 VAL HA 1 1
1 539 1 1 35 VAL HB H -105.395 66.379 88.867 1.00 . A A . 35 VAL HB 1 1
1 540 1 1 35 VAL HG11 H -105.585 67.215 85.977 1.00 . A A . 35 VAL HG11 1 1
1 541 1 1 35 VAL HG12 H -106.797 67.549 87.212 1.00 . A A . 35 VAL HG12 1 1
1 542 1 1 35 VAL HG13 H -105.183 68.252 87.346 1.00 . A A . 35 VAL HG13 1 1
1 543 1 1 35 VAL HG21 H -105.868 64.134 88.073 1.00 . A A . 35 VAL HG21 1 1
1 544 1 1 35 VAL HG22 H -107.191 65.220 87.644 1.00 . A A . 35 VAL HG22 1 1
1 545 1 1 35 VAL HG23 H -106.021 64.729 86.420 1.00 . A A . 35 VAL HG23 1 1
1 546 1 1 35 VAL N N -103.591 65.489 86.141 1.00 . A A . 35 VAL N 1 1
1 547 1 1 35 VAL O O -103.741 63.694 88.506 1.00 . A A . 35 VAL O 1 1
1 548 1 1 36 VAL C C -101.781 64.478 91.522 1.00 . A A . 36 VAL C 1 1
1 549 1 1 36 VAL CA C -101.527 64.208 90.047 1.00 . A A . 36 VAL CA 1 1
1 550 1 1 36 VAL CB C -100.005 64.222 89.786 1.00 . A A . 36 VAL CB 1 1
1 551 1 1 36 VAL CG1 C -99.310 63.105 90.551 1.00 . A A . 36 VAL CG1 1 1
1 552 1 1 36 VAL CG2 C -99.717 64.116 88.297 1.00 . A A . 36 VAL CG2 1 1
1 553 1 1 36 VAL H H -101.918 66.113 89.206 1.00 . A A . 36 VAL H 1 1
1 554 1 1 36 VAL HA H -101.904 63.226 89.801 1.00 . A A . 36 VAL HA 1 1
1 555 1 1 36 VAL HB H -99.611 65.163 90.138 1.00 . A A . 36 VAL HB 1 1
1 556 1 1 36 VAL HG11 H -98.251 63.131 90.345 1.00 . A A . 36 VAL HG11 1 1
1 557 1 1 36 VAL HG12 H -99.473 63.239 91.611 1.00 . A A . 36 VAL HG12 1 1
1 558 1 1 36 VAL HG13 H -99.714 62.152 90.243 1.00 . A A . 36 VAL HG13 1 1
1 559 1 1 36 VAL HG21 H -100.167 64.952 87.783 1.00 . A A . 36 VAL HG21 1 1
1 560 1 1 36 VAL HG22 H -98.649 64.125 88.134 1.00 . A A . 36 VAL HG22 1 1
1 561 1 1 36 VAL HG23 H -100.132 63.194 87.915 1.00 . A A . 36 VAL HG23 1 1
1 562 1 1 36 VAL N N -102.217 65.177 89.210 1.00 . A A . 36 VAL N 1 1
1 563 1 1 36 VAL O O -101.393 65.518 92.052 1.00 . A A . 36 VAL O 1 1
1 564 1 1 37 MET C C -101.693 62.765 94.363 1.00 . A A . 37 MET C 1 1
1 565 1 1 37 MET CA C -102.673 63.654 93.610 1.00 . A A . 37 MET CA 1 1
1 566 1 1 37 MET CB C -104.110 63.281 93.969 1.00 . A A . 37 MET CB 1 1
1 567 1 1 37 MET CE C -106.130 63.452 97.607 1.00 . A A . 37 MET CE 1 1
1 568 1 1 37 MET CG C -104.414 63.440 95.448 1.00 . A A . 37 MET CG 1 1
1 569 1 1 37 MET H H -102.794 62.765 91.691 1.00 . A A . 37 MET H 1 1
1 570 1 1 37 MET HA H -102.495 64.681 93.894 1.00 . A A . 37 MET HA 1 1
1 571 1 1 37 MET HB2 H -104.787 63.914 93.413 1.00 . A A . 37 MET HB2 1 1
1 572 1 1 37 MET HB3 H -104.284 62.250 93.695 1.00 . A A . 37 MET HB3 1 1
1 573 1 1 37 MET HE1 H -105.462 62.759 98.096 1.00 . A A . 37 MET HE1 1 1
1 574 1 1 37 MET HE2 H -105.793 64.462 97.781 1.00 . A A . 37 MET HE2 1 1
1 575 1 1 37 MET HE3 H -107.128 63.332 98.002 1.00 . A A . 37 MET HE3 1 1
1 576 1 1 37 MET HG2 H -103.802 62.746 96.004 1.00 . A A . 37 MET HG2 1 1
1 577 1 1 37 MET HG3 H -104.170 64.450 95.744 1.00 . A A . 37 MET HG3 1 1
1 578 1 1 37 MET N N -102.447 63.547 92.180 1.00 . A A . 37 MET N 1 1
1 579 1 1 37 MET O O -101.719 61.540 94.231 1.00 . A A . 37 MET O 1 1
1 580 1 1 37 MET SD S -106.141 63.125 95.847 1.00 . A A . 37 MET SD 1 1
1 581 1 1 38 LEU C C -100.138 62.765 97.401 1.00 . A A . 38 LEU C 1 1
1 582 1 1 38 LEU CA C -99.827 62.670 95.915 1.00 . A A . 38 LEU CA 1 1
1 583 1 1 38 LEU CB C -98.426 63.230 95.652 1.00 . A A . 38 LEU CB 1 1
1 584 1 1 38 LEU CD1 C -96.475 63.559 94.122 1.00 . A A . 38 LEU CD1 1 1
1 585 1 1 38 LEU CD2 C -97.822 61.458 93.981 1.00 . A A . 38 LEU CD2 1 1
1 586 1 1 38 LEU CG C -97.862 62.954 94.258 1.00 . A A . 38 LEU CG 1 1
1 587 1 1 38 LEU H H -100.838 64.378 95.172 1.00 . A A . 38 LEU H 1 1
1 588 1 1 38 LEU HA H -99.854 61.634 95.615 1.00 . A A . 38 LEU HA 1 1
1 589 1 1 38 LEU HB2 H -98.462 64.300 95.794 1.00 . A A . 38 LEU HB2 1 1
1 590 1 1 38 LEU HB3 H -97.749 62.811 96.382 1.00 . A A . 38 LEU HB3 1 1
1 591 1 1 38 LEU HD11 H -96.083 63.342 93.139 1.00 . A A . 38 LEU HD11 1 1
1 592 1 1 38 LEU HD12 H -96.534 64.628 94.258 1.00 . A A . 38 LEU HD12 1 1
1 593 1 1 38 LEU HD13 H -95.823 63.135 94.870 1.00 . A A . 38 LEU HD13 1 1
1 594 1 1 38 LEU HD21 H -97.186 60.974 94.708 1.00 . A A . 38 LEU HD21 1 1
1 595 1 1 38 LEU HD22 H -98.820 61.052 94.049 1.00 . A A . 38 LEU HD22 1 1
1 596 1 1 38 LEU HD23 H -97.429 61.286 92.989 1.00 . A A . 38 LEU HD23 1 1
1 597 1 1 38 LEU HG H -98.502 63.416 93.520 1.00 . A A . 38 LEU HG 1 1
1 598 1 1 38 LEU N N -100.818 63.392 95.130 1.00 . A A . 38 LEU N 1 1
1 599 1 1 38 LEU O O -99.993 63.828 98.005 1.00 . A A . 38 LEU O 1 1
1 600 1 1 39 GLN C C -99.598 61.092 100.144 1.00 . A A . 39 GLN C 1 1
1 601 1 1 39 GLN CA C -100.828 61.633 99.421 1.00 . A A . 39 GLN CA 1 1
1 602 1 1 39 GLN CB C -102.061 60.779 99.759 1.00 . A A . 39 GLN CB 1 1
1 603 1 1 39 GLN CD C -102.991 58.435 100.031 1.00 . A A . 39 GLN CD 1 1
1 604 1 1 39 GLN CG C -101.883 59.301 99.467 1.00 . A A . 39 GLN CG 1 1
1 605 1 1 39 GLN H H -100.725 60.855 97.451 1.00 . A A . 39 GLN H 1 1
1 606 1 1 39 GLN HA H -101.001 62.648 99.747 1.00 . A A . 39 GLN HA 1 1
1 607 1 1 39 GLN HB2 H -102.285 60.891 100.810 1.00 . A A . 39 GLN HB2 1 1
1 608 1 1 39 GLN HB3 H -102.900 61.139 99.182 1.00 . A A . 39 GLN HB3 1 1
1 609 1 1 39 GLN HE21 H -101.698 56.970 100.378 1.00 . A A . 39 GLN HE21 1 1
1 610 1 1 39 GLN HE22 H -103.335 56.648 100.826 1.00 . A A . 39 GLN HE22 1 1
1 611 1 1 39 GLN HG2 H -101.865 59.167 98.396 1.00 . A A . 39 GLN HG2 1 1
1 612 1 1 39 GLN HG3 H -100.942 58.975 99.885 1.00 . A A . 39 GLN HG3 1 1
1 613 1 1 39 GLN N N -100.577 61.664 97.988 1.00 . A A . 39 GLN N 1 1
1 614 1 1 39 GLN NE2 N -102.637 57.231 100.453 1.00 . A A . 39 GLN NE2 1 1
1 615 1 1 39 GLN O O -99.045 60.057 99.762 1.00 . A A . 39 GLN O 1 1
1 616 1 1 39 GLN OE1 O -104.146 58.840 100.106 1.00 . A A . 39 GLN OE1 1 1
1 617 1 1 40 PHE C C -98.575 60.747 103.268 1.00 . A A . 40 PHE C 1 1
1 618 1 1 40 PHE CA C -98.043 61.336 101.975 1.00 . A A . 40 PHE CA 1 1
1 619 1 1 40 PHE CB C -97.046 62.460 102.252 1.00 . A A . 40 PHE CB 1 1
1 620 1 1 40 PHE CD1 C -95.105 62.122 100.697 1.00 . A A . 40 PHE CD1 1 1
1 621 1 1 40 PHE CD2 C -96.612 63.915 100.252 1.00 . A A . 40 PHE CD2 1 1
1 622 1 1 40 PHE CE1 C -94.361 62.466 99.586 1.00 . A A . 40 PHE CE1 1 1
1 623 1 1 40 PHE CE2 C -95.872 64.262 99.138 1.00 . A A . 40 PHE CE2 1 1
1 624 1 1 40 PHE CG C -96.238 62.844 101.044 1.00 . A A . 40 PHE CG 1 1
1 625 1 1 40 PHE CZ C -94.745 63.537 98.804 1.00 . A A . 40 PHE CZ 1 1
1 626 1 1 40 PHE H H -99.594 62.652 101.394 1.00 . A A . 40 PHE H 1 1
1 627 1 1 40 PHE HA H -97.544 60.551 101.422 1.00 . A A . 40 PHE HA 1 1
1 628 1 1 40 PHE HB2 H -97.583 63.336 102.585 1.00 . A A . 40 PHE HB2 1 1
1 629 1 1 40 PHE HB3 H -96.361 62.144 103.026 1.00 . A A . 40 PHE HB3 1 1
1 630 1 1 40 PHE HD1 H -94.803 61.283 101.305 1.00 . A A . 40 PHE HD1 1 1
1 631 1 1 40 PHE HD2 H -97.491 64.486 100.513 1.00 . A A . 40 PHE HD2 1 1
1 632 1 1 40 PHE HE1 H -93.482 61.896 99.327 1.00 . A A . 40 PHE HE1 1 1
1 633 1 1 40 PHE HE2 H -96.173 65.101 98.528 1.00 . A A . 40 PHE HE2 1 1
1 634 1 1 40 PHE HZ H -94.165 63.806 97.934 1.00 . A A . 40 PHE HZ 1 1
1 635 1 1 40 PHE N N -99.153 61.802 101.165 1.00 . A A . 40 PHE N 1 1
1 636 1 1 40 PHE O O -99.036 61.468 104.154 1.00 . A A . 40 PHE O 1 1
1 637 1 1 41 THR C C -98.155 57.717 105.055 1.00 . A A . 41 THR C 1 1
1 638 1 1 41 THR CA C -99.142 58.708 104.439 1.00 . A A . 41 THR CA 1 1
1 639 1 1 41 THR CB C -100.397 57.965 103.917 1.00 . A A . 41 THR CB 1 1
1 640 1 1 41 THR CG2 C -100.023 56.910 102.883 1.00 . A A . 41 THR CG2 1 1
1 641 1 1 41 THR H H -98.012 58.929 102.676 1.00 . A A . 41 THR H 1 1
1 642 1 1 41 THR HA H -99.450 59.418 105.191 1.00 . A A . 41 THR HA 1 1
1 643 1 1 41 THR HB H -101.046 58.689 103.442 1.00 . A A . 41 THR HB 1 1
1 644 1 1 41 THR HG1 H -101.620 58.021 105.460 1.00 . A A . 41 THR HG1 1 1
1 645 1 1 41 THR HG21 H -99.559 57.389 102.033 1.00 . A A . 41 THR HG21 1 1
1 646 1 1 41 THR HG22 H -99.332 56.207 103.323 1.00 . A A . 41 THR HG22 1 1
1 647 1 1 41 THR HG23 H -100.914 56.390 102.563 1.00 . A A . 41 THR HG23 1 1
1 648 1 1 41 THR N N -98.514 59.433 103.358 1.00 . A A . 41 THR N 1 1
1 649 1 1 41 THR O O -96.977 57.699 104.696 1.00 . A A . 41 THR O 1 1
1 650 1 1 41 THR OG1 O -101.107 57.349 104.995 1.00 . A A . 41 THR OG1 1 1
1 651 1 1 42 ALA C C -98.751 54.918 107.359 1.00 . A A . 42 ALA C 1 1
1 652 1 1 42 ALA CA C -97.842 55.894 106.633 1.00 . A A . 42 ALA CA 1 1
1 653 1 1 42 ALA CB C -96.838 56.510 107.595 1.00 . A A . 42 ALA CB 1 1
1 654 1 1 42 ALA H H -99.589 57.003 106.240 1.00 . A A . 42 ALA H 1 1
1 655 1 1 42 ALA HA H -97.298 55.362 105.866 1.00 . A A . 42 ALA HA 1 1
1 656 1 1 42 ALA HB1 H -96.207 57.204 107.060 1.00 . A A . 42 ALA HB1 1 1
1 657 1 1 42 ALA HB2 H -97.365 57.034 108.379 1.00 . A A . 42 ALA HB2 1 1
1 658 1 1 42 ALA HB3 H -96.230 55.730 108.029 1.00 . A A . 42 ALA HB3 1 1
1 659 1 1 42 ALA N N -98.643 56.917 105.989 1.00 . A A . 42 ALA N 1 1
1 660 1 1 42 ALA O O -99.781 55.312 107.913 1.00 . A A . 42 ALA O 1 1
1 661 1 1 43 SER C C -99.434 52.844 109.448 1.00 . A A . 43 SER C 1 1
1 662 1 1 43 SER CA C -99.182 52.598 107.954 1.00 . A A . 43 SER CA 1 1
1 663 1 1 43 SER CB C -98.508 51.242 107.743 1.00 . A A . 43 SER CB 1 1
1 664 1 1 43 SER H H -97.527 53.409 106.901 1.00 . A A . 43 SER H 1 1
1 665 1 1 43 SER HA H -100.135 52.589 107.446 1.00 . A A . 43 SER HA 1 1
1 666 1 1 43 SER HB2 H -99.071 50.479 108.260 1.00 . A A . 43 SER HB2 1 1
1 667 1 1 43 SER HB3 H -98.480 51.017 106.687 1.00 . A A . 43 SER HB3 1 1
1 668 1 1 43 SER HG H -96.567 51.450 107.529 1.00 . A A . 43 SER HG 1 1
1 669 1 1 43 SER N N -98.374 53.650 107.350 1.00 . A A . 43 SER N 1 1
1 670 1 1 43 SER O O -100.439 52.385 110.005 1.00 . A A . 43 SER O 1 1
1 671 1 1 43 SER OG O -97.184 51.248 108.243 1.00 . A A . 43 SER OG 1 1
1 672 1 1 44 TRP C C -99.461 55.132 111.792 1.00 . A A . 44 TRP C 1 1
1 673 1 1 44 TRP CA C -98.665 53.855 111.521 1.00 . A A . 44 TRP CA 1 1
1 674 1 1 44 TRP CB C -97.283 53.921 112.188 1.00 . A A . 44 TRP CB 1 1
1 675 1 1 44 TRP CD1 C -95.317 54.235 110.572 1.00 . A A . 44 TRP CD1 1 1
1 676 1 1 44 TRP CD2 C -96.050 56.139 111.493 1.00 . A A . 44 TRP CD2 1 1
1 677 1 1 44 TRP CE2 C -94.970 56.438 110.637 1.00 . A A . 44 TRP CE2 1 1
1 678 1 1 44 TRP CE3 C -96.671 57.185 112.182 1.00 . A A . 44 TRP CE3 1 1
1 679 1 1 44 TRP CG C -96.256 54.721 111.436 1.00 . A A . 44 TRP CG 1 1
1 680 1 1 44 TRP CH2 C -95.131 58.739 111.140 1.00 . A A . 44 TRP CH2 1 1
1 681 1 1 44 TRP CZ2 C -94.503 57.737 110.454 1.00 . A A . 44 TRP CZ2 1 1
1 682 1 1 44 TRP CZ3 C -96.205 58.473 111.998 1.00 . A A . 44 TRP CZ3 1 1
1 683 1 1 44 TRP H H -97.780 53.963 109.599 1.00 . A A . 44 TRP H 1 1
1 684 1 1 44 TRP HA H -99.210 53.028 111.950 1.00 . A A . 44 TRP HA 1 1
1 685 1 1 44 TRP HB2 H -97.391 54.364 113.167 1.00 . A A . 44 TRP HB2 1 1
1 686 1 1 44 TRP HB3 H -96.904 52.916 112.299 1.00 . A A . 44 TRP HB3 1 1
1 687 1 1 44 TRP HD1 H -95.210 53.191 110.315 1.00 . A A . 44 TRP HD1 1 1
1 688 1 1 44 TRP HE1 H -93.787 55.159 109.449 1.00 . A A . 44 TRP HE1 1 1
1 689 1 1 44 TRP HE3 H -97.500 57.000 112.848 1.00 . A A . 44 TRP HE3 1 1
1 690 1 1 44 TRP HH2 H -94.801 59.762 111.028 1.00 . A A . 44 TRP HH2 1 1
1 691 1 1 44 TRP HZ2 H -93.677 57.958 109.796 1.00 . A A . 44 TRP HZ2 1 1
1 692 1 1 44 TRP HZ3 H -96.672 59.294 112.522 1.00 . A A . 44 TRP HZ3 1 1
1 693 1 1 44 TRP N N -98.541 53.589 110.094 1.00 . A A . 44 TRP N 1 1
1 694 1 1 44 TRP NE1 N -94.541 55.259 110.089 1.00 . A A . 44 TRP NE1 1 1
1 695 1 1 44 TRP O O -99.561 55.581 112.932 1.00 . A A . 44 TRP O 1 1
1 696 1 1 45 CYS C C -102.333 56.528 111.082 1.00 . A A . 45 CYS C 1 1
1 697 1 1 45 CYS CA C -100.864 56.897 110.908 1.00 . A A . 45 CYS CA 1 1
1 698 1 1 45 CYS CB C -100.691 57.825 109.707 1.00 . A A . 45 CYS CB 1 1
1 699 1 1 45 CYS H H -99.921 55.319 109.854 1.00 . A A . 45 CYS H 1 1
1 700 1 1 45 CYS HA H -100.529 57.411 111.798 1.00 . A A . 45 CYS HA 1 1
1 701 1 1 45 CYS HB2 H -100.951 57.290 108.807 1.00 . A A . 45 CYS HB2 1 1
1 702 1 1 45 CYS HB3 H -101.348 58.675 109.820 1.00 . A A . 45 CYS HB3 1 1
1 703 1 1 45 CYS HG H -98.176 57.518 109.959 1.00 . A A . 45 CYS HG 1 1
1 704 1 1 45 CYS N N -100.045 55.706 110.751 1.00 . A A . 45 CYS N 1 1
1 705 1 1 45 CYS O O -102.901 55.784 110.280 1.00 . A A . 45 CYS O 1 1
1 706 1 1 45 CYS SG S -99.009 58.449 109.512 1.00 . A A . 45 CYS SG 1 1
1 707 1 1 46 GLY C C -105.251 57.742 111.646 1.00 . A A . 46 GLY C 1 1
1 708 1 1 46 GLY CA C -104.345 56.783 112.391 1.00 . A A . 46 GLY CA 1 1
1 709 1 1 46 GLY H H -102.426 57.589 112.773 1.00 . A A . 46 GLY H 1 1
1 710 1 1 46 GLY HA2 H -104.571 55.774 112.077 1.00 . A A . 46 GLY HA2 1 1
1 711 1 1 46 GLY HA3 H -104.539 56.869 113.450 1.00 . A A . 46 GLY HA3 1 1
1 712 1 1 46 GLY N N -102.941 57.043 112.144 1.00 . A A . 46 GLY N 1 1
1 713 1 1 46 GLY O O -106.339 57.369 111.216 1.00 . A A . 46 GLY O 1 1
1 714 1 1 47 VAL C C -105.810 59.638 109.334 1.00 . A A . 47 VAL C 1 1
1 715 1 1 47 VAL CA C -105.588 60.006 110.798 1.00 . A A . 47 VAL CA 1 1
1 716 1 1 47 VAL CB C -104.907 61.390 110.879 1.00 . A A . 47 VAL CB 1 1
1 717 1 1 47 VAL CG1 C -105.797 62.468 110.279 1.00 . A A . 47 VAL CG1 1 1
1 718 1 1 47 VAL CG2 C -104.548 61.731 112.318 1.00 . A A . 47 VAL CG2 1 1
1 719 1 1 47 VAL H H -103.904 59.208 111.808 1.00 . A A . 47 VAL H 1 1
1 720 1 1 47 VAL HA H -106.547 60.066 111.293 1.00 . A A . 47 VAL HA 1 1
1 721 1 1 47 VAL HB H -103.993 61.352 110.304 1.00 . A A . 47 VAL HB 1 1
1 722 1 1 47 VAL HG11 H -105.992 62.237 109.243 1.00 . A A . 47 VAL HG11 1 1
1 723 1 1 47 VAL HG12 H -106.729 62.506 110.821 1.00 . A A . 47 VAL HG12 1 1
1 724 1 1 47 VAL HG13 H -105.301 63.425 110.349 1.00 . A A . 47 VAL HG13 1 1
1 725 1 1 47 VAL HG21 H -105.447 61.750 112.919 1.00 . A A . 47 VAL HG21 1 1
1 726 1 1 47 VAL HG22 H -103.871 60.985 112.706 1.00 . A A . 47 VAL HG22 1 1
1 727 1 1 47 VAL HG23 H -104.073 62.699 112.350 1.00 . A A . 47 VAL HG23 1 1
1 728 1 1 47 VAL N N -104.794 58.979 111.473 1.00 . A A . 47 VAL N 1 1
1 729 1 1 47 VAL O O -106.872 59.903 108.763 1.00 . A A . 47 VAL O 1 1
1 730 1 1 48 CYS C C -105.960 57.515 107.140 1.00 . A A . 48 CYS C 1 1
1 731 1 1 48 CYS CA C -104.891 58.580 107.348 1.00 . A A . 48 CYS CA 1 1
1 732 1 1 48 CYS CB C -103.537 58.074 106.867 1.00 . A A . 48 CYS CB 1 1
1 733 1 1 48 CYS H H -104.003 58.797 109.250 1.00 . A A . 48 CYS H 1 1
1 734 1 1 48 CYS HA H -105.156 59.449 106.773 1.00 . A A . 48 CYS HA 1 1
1 735 1 1 48 CYS HB2 H -103.189 57.302 107.537 1.00 . A A . 48 CYS HB2 1 1
1 736 1 1 48 CYS HB3 H -103.645 57.663 105.873 1.00 . A A . 48 CYS HB3 1 1
1 737 1 1 48 CYS HG H -102.661 60.265 105.899 1.00 . A A . 48 CYS HG 1 1
1 738 1 1 48 CYS N N -104.815 58.993 108.741 1.00 . A A . 48 CYS N 1 1
1 739 1 1 48 CYS O O -106.389 57.265 106.021 1.00 . A A . 48 CYS O 1 1
1 740 1 1 48 CYS SG S -102.271 59.360 106.801 1.00 . A A . 48 CYS SG 1 1
1 741 1 1 49 ARG C C -108.813 56.536 107.998 1.00 . A A . 49 ARG C 1 1
1 742 1 1 49 ARG CA C -107.437 55.887 108.159 1.00 . A A . 49 ARG CA 1 1
1 743 1 1 49 ARG CB C -107.338 54.995 109.393 1.00 . A A . 49 ARG CB 1 1
1 744 1 1 49 ARG CD C -105.782 53.514 110.746 1.00 . A A . 49 ARG CD 1 1
1 745 1 1 49 ARG CG C -105.981 54.311 109.470 1.00 . A A . 49 ARG CG 1 1
1 746 1 1 49 ARG CZ C -104.007 51.988 111.563 1.00 . A A . 49 ARG CZ 1 1
1 747 1 1 49 ARG H H -106.035 57.146 109.099 1.00 . A A . 49 ARG H 1 1
1 748 1 1 49 ARG HA H -107.242 55.286 107.282 1.00 . A A . 49 ARG HA 1 1
1 749 1 1 49 ARG HB2 H -107.475 55.597 110.280 1.00 . A A . 49 ARG HB2 1 1
1 750 1 1 49 ARG HB3 H -108.101 54.241 109.350 1.00 . A A . 49 ARG HB3 1 1
1 751 1 1 49 ARG HD2 H -106.023 54.140 111.593 1.00 . A A . 49 ARG HD2 1 1
1 752 1 1 49 ARG HD3 H -106.437 52.656 110.731 1.00 . A A . 49 ARG HD3 1 1
1 753 1 1 49 ARG HE H -103.713 53.579 110.386 1.00 . A A . 49 ARG HE 1 1
1 754 1 1 49 ARG HG2 H -105.885 53.639 108.629 1.00 . A A . 49 ARG HG2 1 1
1 755 1 1 49 ARG HG3 H -105.210 55.067 109.409 1.00 . A A . 49 ARG HG3 1 1
1 756 1 1 49 ARG HH11 H -105.881 51.498 112.190 1.00 . A A . 49 ARG HH11 1 1
1 757 1 1 49 ARG HH12 H -104.609 50.453 112.744 1.00 . A A . 49 ARG HH12 1 1
1 758 1 1 49 ARG HH21 H -102.039 52.190 111.083 1.00 . A A . 49 ARG HH21 1 1
1 759 1 1 49 ARG HH22 H -102.422 50.848 112.112 1.00 . A A . 49 ARG HH22 1 1
1 760 1 1 49 ARG N N -106.406 56.904 108.226 1.00 . A A . 49 ARG N 1 1
1 761 1 1 49 ARG NE N -104.395 53.055 110.865 1.00 . A A . 49 ARG NE 1 1
1 762 1 1 49 ARG NH1 N -104.900 51.253 112.218 1.00 . A A . 49 ARG NH1 1 1
1 763 1 1 49 ARG NH2 N -102.720 51.647 111.590 1.00 . A A . 49 ARG NH2 1 1
1 764 1 1 49 ARG O O -109.830 55.860 107.875 1.00 . A A . 49 ARG O 1 1
1 765 1 1 50 LYS C C -109.615 59.195 106.152 1.00 . A A . 50 LYS C 1 1
1 766 1 1 50 LYS CA C -109.946 58.656 107.539 1.00 . A A . 50 LYS CA 1 1
1 767 1 1 50 LYS CB C -110.221 59.830 108.480 1.00 . A A . 50 LYS CB 1 1
1 768 1 1 50 LYS CD C -111.155 60.577 110.688 1.00 . A A . 50 LYS CD 1 1
1 769 1 1 50 LYS CE C -111.388 61.981 110.134 1.00 . A A . 50 LYS CE 1 1
1 770 1 1 50 LYS CG C -111.181 59.507 109.608 1.00 . A A . 50 LYS CG 1 1
1 771 1 1 50 LYS H H -108.033 58.333 108.376 1.00 . A A . 50 LYS H 1 1
1 772 1 1 50 LYS HA H -110.817 58.021 107.488 1.00 . A A . 50 LYS HA 1 1
1 773 1 1 50 LYS HB2 H -109.286 60.150 108.917 1.00 . A A . 50 LYS HB2 1 1
1 774 1 1 50 LYS HB3 H -110.635 60.644 107.905 1.00 . A A . 50 LYS HB3 1 1
1 775 1 1 50 LYS HD2 H -111.924 60.356 111.410 1.00 . A A . 50 LYS HD2 1 1
1 776 1 1 50 LYS HD3 H -110.190 60.547 111.171 1.00 . A A . 50 LYS HD3 1 1
1 777 1 1 50 LYS HE2 H -111.272 62.690 110.938 1.00 . A A . 50 LYS HE2 1 1
1 778 1 1 50 LYS HE3 H -110.645 62.180 109.375 1.00 . A A . 50 LYS HE3 1 1
1 779 1 1 50 LYS HG2 H -112.180 59.439 109.209 1.00 . A A . 50 LYS HG2 1 1
1 780 1 1 50 LYS HG3 H -110.901 58.561 110.045 1.00 . A A . 50 LYS HG3 1 1
1 781 1 1 50 LYS HZ1 H -113.476 61.882 110.222 1.00 . A A . 50 LYS HZ1 1 1
1 782 1 1 50 LYS HZ2 H -112.891 63.160 109.275 1.00 . A A . 50 LYS HZ2 1 1
1 783 1 1 50 LYS HZ3 H -112.845 61.569 108.686 1.00 . A A . 50 LYS HZ3 1 1
1 784 1 1 50 LYS N N -108.819 57.865 108.020 1.00 . A A . 50 LYS N 1 1
1 785 1 1 50 LYS NZ N -112.745 62.152 109.538 1.00 . A A . 50 LYS NZ 1 1
1 786 1 1 50 LYS O O -110.414 59.114 105.221 1.00 . A A . 50 LYS O 1 1
1 787 1 1 51 GLU C C -107.995 59.435 103.624 1.00 . A A . 51 GLU C 1 1
1 788 1 1 51 GLU CA C -107.885 60.351 104.840 1.00 . A A . 51 GLU CA 1 1
1 789 1 1 51 GLU CB C -106.423 60.711 105.104 1.00 . A A . 51 GLU CB 1 1
1 790 1 1 51 GLU CD C -104.371 62.000 104.481 1.00 . A A . 51 GLU CD 1 1
1 791 1 1 51 GLU CG C -105.734 61.516 104.022 1.00 . A A . 51 GLU CG 1 1
1 792 1 1 51 GLU H H -107.803 59.653 106.822 1.00 . A A . 51 GLU H 1 1
1 793 1 1 51 GLU HA H -108.448 61.254 104.664 1.00 . A A . 51 GLU HA 1 1
1 794 1 1 51 GLU HB2 H -106.368 61.276 106.020 1.00 . A A . 51 GLU HB2 1 1
1 795 1 1 51 GLU HB3 H -105.870 59.792 105.232 1.00 . A A . 51 GLU HB3 1 1
1 796 1 1 51 GLU HG2 H -105.608 60.895 103.146 1.00 . A A . 51 GLU HG2 1 1
1 797 1 1 51 GLU HG3 H -106.344 62.373 103.776 1.00 . A A . 51 GLU HG3 1 1
1 798 1 1 51 GLU N N -108.398 59.711 106.046 1.00 . A A . 51 GLU N 1 1
1 799 1 1 51 GLU O O -108.736 59.715 102.684 1.00 . A A . 51 GLU O 1 1
1 800 1 1 51 GLU OE1 O -103.505 61.149 104.778 1.00 . A A . 51 GLU OE1 1 1
1 801 1 1 51 GLU OE2 O -104.179 63.231 104.583 1.00 . A A . 51 GLU OE2 1 1
1 802 1 1 52 MET C C -108.513 56.836 102.100 1.00 . A A . 52 MET C 1 1
1 803 1 1 52 MET CA C -107.160 57.396 102.566 1.00 . A A . 52 MET CA 1 1
1 804 1 1 52 MET CB C -106.202 56.262 102.942 1.00 . A A . 52 MET CB 1 1
1 805 1 1 52 MET CE C -103.665 54.376 102.537 1.00 . A A . 52 MET CE 1 1
1 806 1 1 52 MET CG C -104.823 56.759 103.349 1.00 . A A . 52 MET CG 1 1
1 807 1 1 52 MET H H -106.821 58.107 104.527 1.00 . A A . 52 MET H 1 1
1 808 1 1 52 MET HA H -106.723 57.946 101.746 1.00 . A A . 52 MET HA 1 1
1 809 1 1 52 MET HB2 H -106.624 55.709 103.768 1.00 . A A . 52 MET HB2 1 1
1 810 1 1 52 MET HB3 H -106.090 55.602 102.095 1.00 . A A . 52 MET HB3 1 1
1 811 1 1 52 MET HE1 H -104.663 54.095 102.237 1.00 . A A . 52 MET HE1 1 1
1 812 1 1 52 MET HE2 H -103.179 54.899 101.727 1.00 . A A . 52 MET HE2 1 1
1 813 1 1 52 MET HE3 H -103.101 53.490 102.785 1.00 . A A . 52 MET HE3 1 1
1 814 1 1 52 MET HG2 H -104.352 57.212 102.492 1.00 . A A . 52 MET HG2 1 1
1 815 1 1 52 MET HG3 H -104.940 57.501 104.124 1.00 . A A . 52 MET HG3 1 1
1 816 1 1 52 MET N N -107.282 58.322 103.686 1.00 . A A . 52 MET N 1 1
1 817 1 1 52 MET O O -108.820 56.910 100.911 1.00 . A A . 52 MET O 1 1
1 818 1 1 52 MET SD S -103.758 55.445 103.967 1.00 . A A . 52 MET SD 1 1
1 819 1 1 53 PRO C C -111.552 56.766 101.948 1.00 . A A . 53 PRO C 1 1
1 820 1 1 53 PRO CA C -110.666 55.731 102.632 1.00 . A A . 53 PRO CA 1 1
1 821 1 1 53 PRO CB C -111.278 55.299 103.965 1.00 . A A . 53 PRO CB 1 1
1 822 1 1 53 PRO CD C -109.086 56.080 104.446 1.00 . A A . 53 PRO CD 1 1
1 823 1 1 53 PRO CG C -110.109 55.058 104.848 1.00 . A A . 53 PRO CG 1 1
1 824 1 1 53 PRO HA H -110.565 54.869 101.987 1.00 . A A . 53 PRO HA 1 1
1 825 1 1 53 PRO HB2 H -111.909 56.088 104.348 1.00 . A A . 53 PRO HB2 1 1
1 826 1 1 53 PRO HB3 H -111.859 54.400 103.825 1.00 . A A . 53 PRO HB3 1 1
1 827 1 1 53 PRO HD2 H -109.238 57.001 104.991 1.00 . A A . 53 PRO HD2 1 1
1 828 1 1 53 PRO HD3 H -108.090 55.705 104.609 1.00 . A A . 53 PRO HD3 1 1
1 829 1 1 53 PRO HG2 H -110.393 55.193 105.882 1.00 . A A . 53 PRO HG2 1 1
1 830 1 1 53 PRO HG3 H -109.726 54.060 104.688 1.00 . A A . 53 PRO HG3 1 1
1 831 1 1 53 PRO N N -109.348 56.269 103.008 1.00 . A A . 53 PRO N 1 1
1 832 1 1 53 PRO O O -112.246 56.454 100.981 1.00 . A A . 53 PRO O 1 1
1 833 1 1 54 PHE C C -111.741 59.394 100.445 1.00 . A A . 54 PHE C 1 1
1 834 1 1 54 PHE CA C -112.304 59.065 101.823 1.00 . A A . 54 PHE CA 1 1
1 835 1 1 54 PHE CB C -112.328 60.313 102.707 1.00 . A A . 54 PHE CB 1 1
1 836 1 1 54 PHE CD1 C -113.320 59.653 104.919 1.00 . A A . 54 PHE CD1 1 1
1 837 1 1 54 PHE CD2 C -114.629 60.985 103.438 1.00 . A A . 54 PHE CD2 1 1
1 838 1 1 54 PHE CE1 C -114.350 59.656 105.838 1.00 . A A . 54 PHE CE1 1 1
1 839 1 1 54 PHE CE2 C -115.664 60.992 104.354 1.00 . A A . 54 PHE CE2 1 1
1 840 1 1 54 PHE CG C -113.447 60.315 103.710 1.00 . A A . 54 PHE CG 1 1
1 841 1 1 54 PHE CZ C -115.523 60.327 105.556 1.00 . A A . 54 PHE CZ 1 1
1 842 1 1 54 PHE H H -110.984 58.195 103.242 1.00 . A A . 54 PHE H 1 1
1 843 1 1 54 PHE HA H -113.316 58.705 101.701 1.00 . A A . 54 PHE HA 1 1
1 844 1 1 54 PHE HB2 H -111.396 60.379 103.249 1.00 . A A . 54 PHE HB2 1 1
1 845 1 1 54 PHE HB3 H -112.437 61.186 102.081 1.00 . A A . 54 PHE HB3 1 1
1 846 1 1 54 PHE HD1 H -112.404 59.127 105.141 1.00 . A A . 54 PHE HD1 1 1
1 847 1 1 54 PHE HD2 H -114.739 61.505 102.499 1.00 . A A . 54 PHE HD2 1 1
1 848 1 1 54 PHE HE1 H -114.237 59.135 106.778 1.00 . A A . 54 PHE HE1 1 1
1 849 1 1 54 PHE HE2 H -116.581 61.518 104.131 1.00 . A A . 54 PHE HE2 1 1
1 850 1 1 54 PHE HZ H -116.330 60.332 106.275 1.00 . A A . 54 PHE HZ 1 1
1 851 1 1 54 PHE N N -111.533 57.998 102.446 1.00 . A A . 54 PHE N 1 1
1 852 1 1 54 PHE O O -112.493 59.532 99.475 1.00 . A A . 54 PHE O 1 1
1 853 1 1 55 ILE C C -110.113 58.658 98.078 1.00 . A A . 55 ILE C 1 1
1 854 1 1 55 ILE CA C -109.743 59.737 99.091 1.00 . A A . 55 ILE CA 1 1
1 855 1 1 55 ILE CB C -108.205 59.782 99.266 1.00 . A A . 55 ILE CB 1 1
1 856 1 1 55 ILE CD1 C -106.324 61.075 100.400 1.00 . A A . 55 ILE CD1 1 1
1 857 1 1 55 ILE CG1 C -107.803 61.010 100.085 1.00 . A A . 55 ILE CG1 1 1
1 858 1 1 55 ILE CG2 C -107.501 59.792 97.914 1.00 . A A . 55 ILE CG2 1 1
1 859 1 1 55 ILE H H -109.878 59.413 101.181 1.00 . A A . 55 ILE H 1 1
1 860 1 1 55 ILE HA H -110.071 60.696 98.716 1.00 . A A . 55 ILE HA 1 1
1 861 1 1 55 ILE HB H -107.901 58.892 99.795 1.00 . A A . 55 ILE HB 1 1
1 862 1 1 55 ILE HD11 H -106.041 60.212 100.984 1.00 . A A . 55 ILE HD11 1 1
1 863 1 1 55 ILE HD12 H -105.757 61.085 99.478 1.00 . A A . 55 ILE HD12 1 1
1 864 1 1 55 ILE HD13 H -106.114 61.974 100.961 1.00 . A A . 55 ILE HD13 1 1
1 865 1 1 55 ILE HG12 H -108.062 61.902 99.534 1.00 . A A . 55 ILE HG12 1 1
1 866 1 1 55 ILE HG13 H -108.342 61.001 101.021 1.00 . A A . 55 ILE HG13 1 1
1 867 1 1 55 ILE HG21 H -107.769 58.904 97.361 1.00 . A A . 55 ILE HG21 1 1
1 868 1 1 55 ILE HG22 H -107.803 60.667 97.358 1.00 . A A . 55 ILE HG22 1 1
1 869 1 1 55 ILE HG23 H -106.432 59.812 98.066 1.00 . A A . 55 ILE HG23 1 1
1 870 1 1 55 ILE N N -110.417 59.498 100.362 1.00 . A A . 55 ILE N 1 1
1 871 1 1 55 ILE O O -110.431 58.954 96.928 1.00 . A A . 55 ILE O 1 1
1 872 1 1 56 GLU C C -111.920 56.404 97.210 1.00 . A A . 56 GLU C 1 1
1 873 1 1 56 GLU CA C -110.460 56.301 97.655 1.00 . A A . 56 GLU CA 1 1
1 874 1 1 56 GLU CB C -110.214 54.972 98.368 1.00 . A A . 56 GLU CB 1 1
1 875 1 1 56 GLU CD C -110.259 52.460 98.164 1.00 . A A . 56 GLU CD 1 1
1 876 1 1 56 GLU CG C -110.758 53.775 97.613 1.00 . A A . 56 GLU CG 1 1
1 877 1 1 56 GLU H H -109.799 57.224 99.441 1.00 . A A . 56 GLU H 1 1
1 878 1 1 56 GLU HA H -109.831 56.344 96.781 1.00 . A A . 56 GLU HA 1 1
1 879 1 1 56 GLU HB2 H -109.150 54.837 98.497 1.00 . A A . 56 GLU HB2 1 1
1 880 1 1 56 GLU HB3 H -110.684 55.004 99.340 1.00 . A A . 56 GLU HB3 1 1
1 881 1 1 56 GLU HG2 H -111.834 53.787 97.675 1.00 . A A . 56 GLU HG2 1 1
1 882 1 1 56 GLU HG3 H -110.456 53.853 96.578 1.00 . A A . 56 GLU HG3 1 1
1 883 1 1 56 GLU N N -110.089 57.409 98.516 1.00 . A A . 56 GLU N 1 1
1 884 1 1 56 GLU O O -112.224 56.309 96.021 1.00 . A A . 56 GLU O 1 1
1 885 1 1 56 GLU OE1 O -110.151 52.327 99.399 1.00 . A A . 56 GLU OE1 1 1
1 886 1 1 56 GLU OE2 O -109.952 51.566 97.351 1.00 . A A . 56 GLU OE2 1 1
1 887 1 1 57 LYS C C -114.693 57.693 96.921 1.00 . A A . 57 LYS C 1 1
1 888 1 1 57 LYS CA C -114.245 56.610 97.907 1.00 . A A . 57 LYS CA 1 1
1 889 1 1 57 LYS CB C -115.013 56.738 99.227 1.00 . A A . 57 LYS CB 1 1
1 890 1 1 57 LYS CD C -117.222 56.436 100.402 1.00 . A A . 57 LYS CD 1 1
1 891 1 1 57 LYS CE C -116.987 57.556 101.405 1.00 . A A . 57 LYS CE 1 1
1 892 1 1 57 LYS CG C -116.526 56.693 99.071 1.00 . A A . 57 LYS CG 1 1
1 893 1 1 57 LYS H H -112.492 56.820 99.077 1.00 . A A . 57 LYS H 1 1
1 894 1 1 57 LYS HA H -114.474 55.647 97.476 1.00 . A A . 57 LYS HA 1 1
1 895 1 1 57 LYS HB2 H -114.717 55.930 99.880 1.00 . A A . 57 LYS HB2 1 1
1 896 1 1 57 LYS HB3 H -114.749 57.677 99.691 1.00 . A A . 57 LYS HB3 1 1
1 897 1 1 57 LYS HD2 H -118.283 56.347 100.225 1.00 . A A . 57 LYS HD2 1 1
1 898 1 1 57 LYS HD3 H -116.848 55.510 100.816 1.00 . A A . 57 LYS HD3 1 1
1 899 1 1 57 LYS HE2 H -117.349 57.237 102.371 1.00 . A A . 57 LYS HE2 1 1
1 900 1 1 57 LYS HE3 H -115.925 57.749 101.467 1.00 . A A . 57 LYS HE3 1 1
1 901 1 1 57 LYS HG2 H -116.865 57.640 98.678 1.00 . A A . 57 LYS HG2 1 1
1 902 1 1 57 LYS HG3 H -116.783 55.902 98.382 1.00 . A A . 57 LYS HG3 1 1
1 903 1 1 57 LYS HZ1 H -118.688 58.618 100.831 1.00 . A A . 57 LYS HZ1 1 1
1 904 1 1 57 LYS HZ2 H -117.614 59.508 101.787 1.00 . A A . 57 LYS HZ2 1 1
1 905 1 1 57 LYS HZ3 H -117.247 59.220 100.160 1.00 . A A . 57 LYS HZ3 1 1
1 906 1 1 57 LYS N N -112.810 56.636 98.164 1.00 . A A . 57 LYS N 1 1
1 907 1 1 57 LYS NZ N -117.685 58.810 101.021 1.00 . A A . 57 LYS NZ 1 1
1 908 1 1 57 LYS O O -115.331 57.392 95.911 1.00 . A A . 57 LYS O 1 1
1 909 1 1 58 ASP C C -113.945 60.646 95.420 1.00 . A A . 58 ASP C 1 1
1 910 1 1 58 ASP CA C -114.929 60.052 96.422 1.00 . A A . 58 ASP CA 1 1
1 911 1 1 58 ASP CB C -115.457 61.143 97.353 1.00 . A A . 58 ASP CB 1 1
1 912 1 1 58 ASP CG C -116.612 60.655 98.203 1.00 . A A . 58 ASP CG 1 1
1 913 1 1 58 ASP H H -113.735 59.137 97.932 1.00 . A A . 58 ASP H 1 1
1 914 1 1 58 ASP HA H -115.764 59.651 95.868 1.00 . A A . 58 ASP HA 1 1
1 915 1 1 58 ASP HB2 H -114.661 61.468 98.008 1.00 . A A . 58 ASP HB2 1 1
1 916 1 1 58 ASP HB3 H -115.796 61.981 96.761 1.00 . A A . 58 ASP HB3 1 1
1 917 1 1 58 ASP N N -114.360 58.948 97.197 1.00 . A A . 58 ASP N 1 1
1 918 1 1 58 ASP O O -114.338 61.416 94.543 1.00 . A A . 58 ASP O 1 1
1 919 1 1 58 ASP OD1 O -117.766 60.687 97.725 1.00 . A A . 58 ASP OD1 1 1
1 920 1 1 58 ASP OD2 O -116.368 60.215 99.345 1.00 . A A . 58 ASP OD2 1 1
1 921 1 1 59 ILE C C -111.277 59.672 93.627 1.00 . A A . 59 ILE C 1 1
1 922 1 1 59 ILE CA C -111.689 60.788 94.581 1.00 . A A . 59 ILE CA 1 1
1 923 1 1 59 ILE CB C -110.437 61.359 95.284 1.00 . A A . 59 ILE CB 1 1
1 924 1 1 59 ILE CD1 C -109.677 63.072 97.013 1.00 . A A . 59 ILE CD1 1 1
1 925 1 1 59 ILE CG1 C -110.832 62.508 96.214 1.00 . A A . 59 ILE CG1 1 1
1 926 1 1 59 ILE CG2 C -109.413 61.826 94.258 1.00 . A A . 59 ILE CG2 1 1
1 927 1 1 59 ILE H H -112.392 59.732 96.281 1.00 . A A . 59 ILE H 1 1
1 928 1 1 59 ILE HA H -112.146 61.583 94.007 1.00 . A A . 59 ILE HA 1 1
1 929 1 1 59 ILE HB H -109.990 60.570 95.869 1.00 . A A . 59 ILE HB 1 1
1 930 1 1 59 ILE HD11 H -110.027 63.892 97.622 1.00 . A A . 59 ILE HD11 1 1
1 931 1 1 59 ILE HD12 H -109.269 62.300 97.649 1.00 . A A . 59 ILE HD12 1 1
1 932 1 1 59 ILE HD13 H -108.911 63.425 96.338 1.00 . A A . 59 ILE HD13 1 1
1 933 1 1 59 ILE HG12 H -111.249 63.310 95.625 1.00 . A A . 59 ILE HG12 1 1
1 934 1 1 59 ILE HG13 H -111.579 62.157 96.913 1.00 . A A . 59 ILE HG13 1 1
1 935 1 1 59 ILE HG21 H -109.853 62.588 93.631 1.00 . A A . 59 ILE HG21 1 1
1 936 1 1 59 ILE HG22 H -108.553 62.232 94.769 1.00 . A A . 59 ILE HG22 1 1
1 937 1 1 59 ILE HG23 H -109.108 60.989 93.647 1.00 . A A . 59 ILE HG23 1 1
1 938 1 1 59 ILE N N -112.675 60.309 95.539 1.00 . A A . 59 ILE N 1 1
1 939 1 1 59 ILE O O -111.539 59.741 92.422 1.00 . A A . 59 ILE O 1 1
1 940 1 1 60 TRP C C -111.219 56.827 92.601 1.00 . A A . 60 TRP C 1 1
1 941 1 1 60 TRP CA C -110.127 57.525 93.405 1.00 . A A . 60 TRP CA 1 1
1 942 1 1 60 TRP CB C -109.434 56.518 94.326 1.00 . A A . 60 TRP CB 1 1
1 943 1 1 60 TRP CD1 C -109.366 54.039 93.715 1.00 . A A . 60 TRP CD1 1 1
1 944 1 1 60 TRP CD2 C -107.813 55.271 92.679 1.00 . A A . 60 TRP CD2 1 1
1 945 1 1 60 TRP CE2 C -107.677 53.933 92.261 1.00 . A A . 60 TRP CE2 1 1
1 946 1 1 60 TRP CE3 C -106.938 56.230 92.159 1.00 . A A . 60 TRP CE3 1 1
1 947 1 1 60 TRP CG C -108.901 55.315 93.610 1.00 . A A . 60 TRP CG 1 1
1 948 1 1 60 TRP CH2 C -105.865 54.491 90.853 1.00 . A A . 60 TRP CH2 1 1
1 949 1 1 60 TRP CZ2 C -106.708 53.530 91.346 1.00 . A A . 60 TRP CZ2 1 1
1 950 1 1 60 TRP CZ3 C -105.974 55.830 91.252 1.00 . A A . 60 TRP CZ3 1 1
1 951 1 1 60 TRP H H -110.565 58.617 95.166 1.00 . A A . 60 TRP H 1 1
1 952 1 1 60 TRP HA H -109.396 57.927 92.720 1.00 . A A . 60 TRP HA 1 1
1 953 1 1 60 TRP HB2 H -108.613 57.000 94.829 1.00 . A A . 60 TRP HB2 1 1
1 954 1 1 60 TRP HB3 H -110.145 56.174 95.062 1.00 . A A . 60 TRP HB3 1 1
1 955 1 1 60 TRP HD1 H -110.190 53.742 94.347 1.00 . A A . 60 TRP HD1 1 1
1 956 1 1 60 TRP HE1 H -108.783 52.234 92.816 1.00 . A A . 60 TRP HE1 1 1
1 957 1 1 60 TRP HE3 H -107.007 57.265 92.453 1.00 . A A . 60 TRP HE3 1 1
1 958 1 1 60 TRP HH2 H -105.097 54.225 90.143 1.00 . A A . 60 TRP HH2 1 1
1 959 1 1 60 TRP HZ2 H -106.617 52.504 91.028 1.00 . A A . 60 TRP HZ2 1 1
1 960 1 1 60 TRP HZ3 H -105.290 56.557 90.840 1.00 . A A . 60 TRP HZ3 1 1
1 961 1 1 60 TRP N N -110.663 58.635 94.186 1.00 . A A . 60 TRP N 1 1
1 962 1 1 60 TRP NE1 N -108.638 53.202 92.908 1.00 . A A . 60 TRP NE1 1 1
1 963 1 1 60 TRP O O -111.183 56.827 91.378 1.00 . A A . 60 TRP O 1 1
1 964 1 1 61 LEU C C -113.960 56.223 91.531 1.00 . A A . 61 LEU C 1 1
1 965 1 1 61 LEU CA C -113.254 55.468 92.657 1.00 . A A . 61 LEU CA 1 1
1 966 1 1 61 LEU CB C -114.276 55.029 93.708 1.00 . A A . 61 LEU CB 1 1
1 967 1 1 61 LEU CD1 C -112.592 53.349 94.551 1.00 . A A . 61 LEU CD1 1 1
1 968 1 1 61 LEU CD2 C -114.846 53.494 95.596 1.00 . A A . 61 LEU CD2 1 1
1 969 1 1 61 LEU CG C -114.065 53.630 94.301 1.00 . A A . 61 LEU CG 1 1
1 970 1 1 61 LEU H H -112.207 56.364 94.275 1.00 . A A . 61 LEU H 1 1
1 971 1 1 61 LEU HA H -112.791 54.587 92.239 1.00 . A A . 61 LEU HA 1 1
1 972 1 1 61 LEU HB2 H -114.252 55.743 94.519 1.00 . A A . 61 LEU HB2 1 1
1 973 1 1 61 LEU HB3 H -115.256 55.058 93.257 1.00 . A A . 61 LEU HB3 1 1
1 974 1 1 61 LEU HD11 H -112.479 52.362 94.972 1.00 . A A . 61 LEU HD11 1 1
1 975 1 1 61 LEU HD12 H -112.053 53.405 93.616 1.00 . A A . 61 LEU HD12 1 1
1 976 1 1 61 LEU HD13 H -112.197 54.083 95.238 1.00 . A A . 61 LEU HD13 1 1
1 977 1 1 61 LEU HD21 H -114.683 52.513 96.014 1.00 . A A . 61 LEU HD21 1 1
1 978 1 1 61 LEU HD22 H -114.510 54.245 96.297 1.00 . A A . 61 LEU HD22 1 1
1 979 1 1 61 LEU HD23 H -115.900 53.631 95.397 1.00 . A A . 61 LEU HD23 1 1
1 980 1 1 61 LEU HG H -114.434 52.888 93.607 1.00 . A A . 61 LEU HG 1 1
1 981 1 1 61 LEU N N -112.196 56.259 93.293 1.00 . A A . 61 LEU N 1 1
1 982 1 1 61 LEU O O -114.531 55.607 90.631 1.00 . A A . 61 LEU O 1 1
1 983 1 1 62 LYS C C -113.653 58.646 89.382 1.00 . A A . 62 LYS C 1 1
1 984 1 1 62 LYS CA C -114.568 58.364 90.573 1.00 . A A . 62 LYS CA 1 1
1 985 1 1 62 LYS CB C -115.017 59.695 91.182 1.00 . A A . 62 LYS CB 1 1
1 986 1 1 62 LYS CD C -117.122 58.818 92.266 1.00 . A A . 62 LYS CD 1 1
1 987 1 1 62 LYS CE C -117.904 58.708 93.567 1.00 . A A . 62 LYS CE 1 1
1 988 1 1 62 LYS CG C -115.812 59.562 92.471 1.00 . A A . 62 LYS CG 1 1
1 989 1 1 62 LYS H H -113.392 57.979 92.288 1.00 . A A . 62 LYS H 1 1
1 990 1 1 62 LYS HA H -115.436 57.826 90.228 1.00 . A A . 62 LYS HA 1 1
1 991 1 1 62 LYS HB2 H -114.142 60.294 91.388 1.00 . A A . 62 LYS HB2 1 1
1 992 1 1 62 LYS HB3 H -115.630 60.215 90.461 1.00 . A A . 62 LYS HB3 1 1
1 993 1 1 62 LYS HD2 H -117.719 59.349 91.541 1.00 . A A . 62 LYS HD2 1 1
1 994 1 1 62 LYS HD3 H -116.907 57.824 91.900 1.00 . A A . 62 LYS HD3 1 1
1 995 1 1 62 LYS HE2 H -118.781 58.102 93.395 1.00 . A A . 62 LYS HE2 1 1
1 996 1 1 62 LYS HE3 H -117.279 58.231 94.308 1.00 . A A . 62 LYS HE3 1 1
1 997 1 1 62 LYS HG2 H -115.218 59.025 93.194 1.00 . A A . 62 LYS HG2 1 1
1 998 1 1 62 LYS HG3 H -116.028 60.552 92.847 1.00 . A A . 62 LYS HG3 1 1
1 999 1 1 62 LYS HZ1 H -117.509 60.675 94.171 1.00 . A A . 62 LYS HZ1 1 1
1 1000 1 1 62 LYS HZ2 H -119.017 60.473 93.425 1.00 . A A . 62 LYS HZ2 1 1
1 1001 1 1 62 LYS HZ3 H -118.780 59.938 95.015 1.00 . A A . 62 LYS HZ3 1 1
1 1002 1 1 62 LYS N N -113.901 57.546 91.573 1.00 . A A . 62 LYS N 1 1
1 1003 1 1 62 LYS NZ N -118.331 60.039 94.079 1.00 . A A . 62 LYS NZ 1 1
1 1004 1 1 62 LYS O O -114.015 58.389 88.234 1.00 . A A . 62 LYS O 1 1
1 1005 1 1 63 HIS C C -110.350 58.933 88.343 1.00 . A A . 63 HIS C 1 1
1 1006 1 1 63 HIS CA C -111.625 59.728 88.598 1.00 . A A . 63 HIS CA 1 1
1 1007 1 1 63 HIS CB C -111.228 61.169 88.936 1.00 . A A . 63 HIS CB 1 1
1 1008 1 1 63 HIS CD2 C -112.818 62.786 90.192 1.00 . A A . 63 HIS CD2 1 1
1 1009 1 1 63 HIS CE1 C -114.102 63.346 88.511 1.00 . A A . 63 HIS CE1 1 1
1 1010 1 1 63 HIS CG C -112.377 62.113 89.101 1.00 . A A . 63 HIS CG 1 1
1 1011 1 1 63 HIS H H -112.128 59.155 90.582 1.00 . A A . 63 HIS H 1 1
1 1012 1 1 63 HIS HA H -112.209 59.740 87.692 1.00 . A A . 63 HIS HA 1 1
1 1013 1 1 63 HIS HB2 H -110.670 61.168 89.860 1.00 . A A . 63 HIS HB2 1 1
1 1014 1 1 63 HIS HB3 H -110.597 61.550 88.147 1.00 . A A . 63 HIS HB3 1 1
1 1015 1 1 63 HIS HD1 H -113.160 62.140 87.140 1.00 . A A . 63 HIS HD1 1 1
1 1016 1 1 63 HIS HD2 H -112.401 62.733 91.188 1.00 . A A . 63 HIS HD2 1 1
1 1017 1 1 63 HIS HE1 H -114.870 63.822 87.920 1.00 . A A . 63 HIS HE1 1 1
1 1018 1 1 63 HIS HE2 H -114.274 64.295 90.313 1.00 . A A . 63 HIS HE2 1 1
1 1019 1 1 63 HIS N N -112.459 59.163 89.657 1.00 . A A . 63 HIS N 1 1
1 1020 1 1 63 HIS ND1 N -113.207 62.482 88.066 1.00 . A A . 63 HIS ND1 1 1
1 1021 1 1 63 HIS NE2 N -113.890 63.546 89.797 1.00 . A A . 63 HIS NE2 1 1
1 1022 1 1 63 HIS O O -109.565 59.337 87.500 1.00 . A A . 63 HIS O 1 1
1 1023 1 1 64 LYS C C -108.261 56.964 87.642 1.00 . A A . 64 LYS C 1 1
1 1024 1 1 64 LYS CA C -108.901 57.045 89.022 1.00 . A A . 64 LYS CA 1 1
1 1025 1 1 64 LYS CB C -109.114 55.628 89.562 1.00 . A A . 64 LYS CB 1 1
1 1026 1 1 64 LYS CD C -110.522 53.560 89.684 1.00 . A A . 64 LYS CD 1 1
1 1027 1 1 64 LYS CE C -111.967 53.101 89.767 1.00 . A A . 64 LYS CE 1 1
1 1028 1 1 64 LYS CG C -110.413 54.970 89.128 1.00 . A A . 64 LYS CG 1 1
1 1029 1 1 64 LYS H H -110.896 57.491 89.621 1.00 . A A . 64 LYS H 1 1
1 1030 1 1 64 LYS HA H -108.210 57.552 89.679 1.00 . A A . 64 LYS HA 1 1
1 1031 1 1 64 LYS HB2 H -108.298 55.005 89.228 1.00 . A A . 64 LYS HB2 1 1
1 1032 1 1 64 LYS HB3 H -109.101 55.666 90.643 1.00 . A A . 64 LYS HB3 1 1
1 1033 1 1 64 LYS HD2 H -109.977 52.886 89.040 1.00 . A A . 64 LYS HD2 1 1
1 1034 1 1 64 LYS HD3 H -110.091 53.542 90.674 1.00 . A A . 64 LYS HD3 1 1
1 1035 1 1 64 LYS HE2 H -111.978 52.048 90.005 1.00 . A A . 64 LYS HE2 1 1
1 1036 1 1 64 LYS HE3 H -112.459 53.651 90.556 1.00 . A A . 64 LYS HE3 1 1
1 1037 1 1 64 LYS HG2 H -111.243 55.556 89.492 1.00 . A A . 64 LYS HG2 1 1
1 1038 1 1 64 LYS HG3 H -110.443 54.927 88.048 1.00 . A A . 64 LYS HG3 1 1
1 1039 1 1 64 LYS HZ1 H -113.682 52.958 88.580 1.00 . A A . 64 LYS HZ1 1 1
1 1040 1 1 64 LYS HZ2 H -112.741 54.334 88.264 1.00 . A A . 64 LYS HZ2 1 1
1 1041 1 1 64 LYS HZ3 H -112.228 52.817 87.708 1.00 . A A . 64 LYS HZ3 1 1
1 1042 1 1 64 LYS N N -110.165 57.814 89.051 1.00 . A A . 64 LYS N 1 1
1 1043 1 1 64 LYS NZ N -112.705 53.316 88.493 1.00 . A A . 64 LYS NZ 1 1
1 1044 1 1 64 LYS O O -107.050 57.120 87.503 1.00 . A A . 64 LYS O 1 1
1 1045 1 1 65 ASP C C -108.841 58.001 84.585 1.00 . A A . 65 ASP C 1 1
1 1046 1 1 65 ASP CA C -108.589 56.662 85.267 1.00 . A A . 65 ASP CA 1 1
1 1047 1 1 65 ASP CB C -109.302 55.529 84.520 1.00 . A A . 65 ASP CB 1 1
1 1048 1 1 65 ASP CG C -108.982 55.475 83.038 1.00 . A A . 65 ASP CG 1 1
1 1049 1 1 65 ASP H H -110.017 56.554 86.816 1.00 . A A . 65 ASP H 1 1
1 1050 1 1 65 ASP HA H -107.527 56.467 85.287 1.00 . A A . 65 ASP HA 1 1
1 1051 1 1 65 ASP HB2 H -109.014 54.587 84.958 1.00 . A A . 65 ASP HB2 1 1
1 1052 1 1 65 ASP HB3 H -110.370 55.657 84.632 1.00 . A A . 65 ASP HB3 1 1
1 1053 1 1 65 ASP N N -109.069 56.708 86.636 1.00 . A A . 65 ASP N 1 1
1 1054 1 1 65 ASP O O -107.923 58.837 84.434 1.00 . A A . 65 ASP O 1 1
1 1055 1 1 65 ASP OD1 O -108.023 54.779 82.656 1.00 . A A . 65 ASP OD1 1 1
1 1056 1 1 65 ASP OD2 O -109.726 56.093 82.244 1.00 . A A . 65 ASP OD2 1 1
1 1057 1 1 66 ASN C C -109.968 59.434 82.110 1.00 . A A . 66 ASN C 1 1
1 1058 1 1 66 ASN CA C -110.557 59.398 83.513 1.00 . A A . 66 ASN CA 1 1
1 1059 1 1 66 ASN CB C -110.174 60.668 84.281 1.00 . A A . 66 ASN CB 1 1
1 1060 1 1 66 ASN CG C -110.577 61.931 83.554 1.00 . A A . 66 ASN CG 1 1
1 1061 1 1 66 ASN H H -110.774 57.522 84.444 1.00 . A A . 66 ASN H 1 1
1 1062 1 1 66 ASN HA H -111.633 59.349 83.436 1.00 . A A . 66 ASN HA 1 1
1 1063 1 1 66 ASN HB2 H -110.662 60.658 85.244 1.00 . A A . 66 ASN HB2 1 1
1 1064 1 1 66 ASN HB3 H -109.104 60.684 84.426 1.00 . A A . 66 ASN HB3 1 1
1 1065 1 1 66 ASN HD21 H -112.260 62.024 84.600 1.00 . A A . 66 ASN HD21 1 1
1 1066 1 1 66 ASN HD22 H -112.009 63.288 83.447 1.00 . A A . 66 ASN HD22 1 1
1 1067 1 1 66 ASN N N -110.112 58.209 84.227 1.00 . A A . 66 ASN N 1 1
1 1068 1 1 66 ASN ND2 N -111.730 62.468 83.900 1.00 . A A . 66 ASN ND2 1 1
1 1069 1 1 66 ASN O O -110.672 59.187 81.129 1.00 . A A . 66 ASN O 1 1
1 1070 1 1 66 ASN OD1 O -109.844 62.434 82.703 1.00 . A A . 66 ASN OD1 1 1
1 1071 1 1 67 ALA C C -106.686 60.756 81.198 1.00 . A A . 67 ALA C 1 1
1 1072 1 1 67 ALA CA C -107.884 59.894 80.849 1.00 . A A . 67 ALA CA 1 1
1 1073 1 1 67 ALA CB C -108.677 60.577 79.738 1.00 . A A . 67 ALA CB 1 1
1 1074 1 1 67 ALA H H -108.191 59.757 82.925 1.00 . A A . 67 ALA H 1 1
1 1075 1 1 67 ALA HA H -107.547 58.928 80.503 1.00 . A A . 67 ALA HA 1 1
1 1076 1 1 67 ALA HB1 H -109.534 59.969 79.482 1.00 . A A . 67 ALA HB1 1 1
1 1077 1 1 67 ALA HB2 H -109.012 61.545 80.076 1.00 . A A . 67 ALA HB2 1 1
1 1078 1 1 67 ALA HB3 H -108.048 60.696 78.868 1.00 . A A . 67 ALA HB3 1 1
1 1079 1 1 67 ALA N N -108.667 59.708 82.067 1.00 . A A . 67 ALA N 1 1
1 1080 1 1 67 ALA O O -105.636 60.689 80.559 1.00 . A A . 67 ALA O 1 1
1 1081 1 1 68 ASP C C -105.740 62.632 84.143 1.00 . A A . 68 ASP C 1 1
1 1082 1 1 68 ASP CA C -105.883 62.558 82.621 1.00 . A A . 68 ASP CA 1 1
1 1083 1 1 68 ASP CB C -106.331 63.916 82.061 1.00 . A A . 68 ASP CB 1 1
1 1084 1 1 68 ASP CG C -105.247 64.975 82.085 1.00 . A A . 68 ASP CG 1 1
1 1085 1 1 68 ASP H H -107.694 61.491 82.755 1.00 . A A . 68 ASP H 1 1
1 1086 1 1 68 ASP HA H -104.930 62.288 82.185 1.00 . A A . 68 ASP HA 1 1
1 1087 1 1 68 ASP HB2 H -106.650 63.785 81.038 1.00 . A A . 68 ASP HB2 1 1
1 1088 1 1 68 ASP HB3 H -107.166 64.273 82.646 1.00 . A A . 68 ASP HB3 1 1
1 1089 1 1 68 ASP N N -106.865 61.560 82.239 1.00 . A A . 68 ASP N 1 1
1 1090 1 1 68 ASP O O -105.287 63.637 84.682 1.00 . A A . 68 ASP O 1 1
1 1091 1 1 68 ASP OD1 O -104.348 64.921 81.222 1.00 . A A . 68 ASP OD1 1 1
1 1092 1 1 68 ASP OD2 O -105.315 65.887 82.939 1.00 . A A . 68 ASP OD2 1 1
1 1093 1 1 69 PHE C C -104.967 60.622 86.822 1.00 . A A . 69 PHE C 1 1
1 1094 1 1 69 PHE CA C -106.019 61.604 86.307 1.00 . A A . 69 PHE CA 1 1
1 1095 1 1 69 PHE CB C -107.390 61.324 86.932 1.00 . A A . 69 PHE CB 1 1
1 1096 1 1 69 PHE CD1 C -107.630 62.561 89.106 1.00 . A A . 69 PHE CD1 1 1
1 1097 1 1 69 PHE CD2 C -107.185 60.222 89.184 1.00 . A A . 69 PHE CD2 1 1
1 1098 1 1 69 PHE CE1 C -107.646 62.606 90.487 1.00 . A A . 69 PHE CE1 1 1
1 1099 1 1 69 PHE CE2 C -107.199 60.260 90.562 1.00 . A A . 69 PHE CE2 1 1
1 1100 1 1 69 PHE CG C -107.400 61.369 88.438 1.00 . A A . 69 PHE CG 1 1
1 1101 1 1 69 PHE CZ C -107.429 61.453 91.216 1.00 . A A . 69 PHE CZ 1 1
1 1102 1 1 69 PHE H H -106.432 60.751 84.398 1.00 . A A . 69 PHE H 1 1
1 1103 1 1 69 PHE HA H -105.714 62.601 86.584 1.00 . A A . 69 PHE HA 1 1
1 1104 1 1 69 PHE HB2 H -108.089 62.066 86.579 1.00 . A A . 69 PHE HB2 1 1
1 1105 1 1 69 PHE HB3 H -107.730 60.346 86.622 1.00 . A A . 69 PHE HB3 1 1
1 1106 1 1 69 PHE HD1 H -107.799 63.465 88.537 1.00 . A A . 69 PHE HD1 1 1
1 1107 1 1 69 PHE HD2 H -107.005 59.287 88.675 1.00 . A A . 69 PHE HD2 1 1
1 1108 1 1 69 PHE HE1 H -107.826 63.541 90.996 1.00 . A A . 69 PHE HE1 1 1
1 1109 1 1 69 PHE HE2 H -107.030 59.358 91.128 1.00 . A A . 69 PHE HE2 1 1
1 1110 1 1 69 PHE HZ H -107.439 61.485 92.296 1.00 . A A . 69 PHE HZ 1 1
1 1111 1 1 69 PHE N N -106.110 61.569 84.852 1.00 . A A . 69 PHE N 1 1
1 1112 1 1 69 PHE O O -104.830 59.513 86.307 1.00 . A A . 69 PHE O 1 1
1 1113 1 1 70 ALA C C -103.239 60.374 89.976 1.00 . A A . 70 ALA C 1 1
1 1114 1 1 70 ALA CA C -103.201 60.215 88.458 1.00 . A A . 70 ALA CA 1 1
1 1115 1 1 70 ALA CB C -101.815 60.558 87.925 1.00 . A A . 70 ALA CB 1 1
1 1116 1 1 70 ALA H H -104.318 61.986 88.143 1.00 . A A . 70 ALA H 1 1
1 1117 1 1 70 ALA HA H -103.416 59.186 88.206 1.00 . A A . 70 ALA HA 1 1
1 1118 1 1 70 ALA HB1 H -101.807 60.454 86.850 1.00 . A A . 70 ALA HB1 1 1
1 1119 1 1 70 ALA HB2 H -101.568 61.575 88.189 1.00 . A A . 70 ALA HB2 1 1
1 1120 1 1 70 ALA HB3 H -101.086 59.887 88.356 1.00 . A A . 70 ALA HB3 1 1
1 1121 1 1 70 ALA N N -104.206 61.058 87.825 1.00 . A A . 70 ALA N 1 1
1 1122 1 1 70 ALA O O -103.208 61.491 90.493 1.00 . A A . 70 ALA O 1 1
1 1123 1 1 71 LEU C C -102.367 58.234 92.693 1.00 . A A . 71 LEU C 1 1
1 1124 1 1 71 LEU CA C -103.335 59.280 92.148 1.00 . A A . 71 LEU CA 1 1
1 1125 1 1 71 LEU CB C -104.759 59.003 92.656 1.00 . A A . 71 LEU CB 1 1
1 1126 1 1 71 LEU CD1 C -106.564 59.256 94.373 1.00 . A A . 71 LEU CD1 1 1
1 1127 1 1 71 LEU CD2 C -104.237 58.818 95.129 1.00 . A A . 71 LEU CD2 1 1
1 1128 1 1 71 LEU CG C -105.095 59.500 94.073 1.00 . A A . 71 LEU CG 1 1
1 1129 1 1 71 LEU H H -103.346 58.396 90.225 1.00 . A A . 71 LEU H 1 1
1 1130 1 1 71 LEU HA H -103.020 60.260 92.476 1.00 . A A . 71 LEU HA 1 1
1 1131 1 1 71 LEU HB2 H -105.451 59.467 91.971 1.00 . A A . 71 LEU HB2 1 1
1 1132 1 1 71 LEU HB3 H -104.922 57.936 92.630 1.00 . A A . 71 LEU HB3 1 1
1 1133 1 1 71 LEU HD11 H -106.794 59.616 95.365 1.00 . A A . 71 LEU HD11 1 1
1 1134 1 1 71 LEU HD12 H -107.171 59.777 93.649 1.00 . A A . 71 LEU HD12 1 1
1 1135 1 1 71 LEU HD13 H -106.770 58.196 94.320 1.00 . A A . 71 LEU HD13 1 1
1 1136 1 1 71 LEU HD21 H -103.193 58.999 94.916 1.00 . A A . 71 LEU HD21 1 1
1 1137 1 1 71 LEU HD22 H -104.479 59.215 96.104 1.00 . A A . 71 LEU HD22 1 1
1 1138 1 1 71 LEU HD23 H -104.427 57.755 95.116 1.00 . A A . 71 LEU HD23 1 1
1 1139 1 1 71 LEU HG H -104.916 60.564 94.128 1.00 . A A . 71 LEU HG 1 1
1 1140 1 1 71 LEU N N -103.309 59.259 90.689 1.00 . A A . 71 LEU N 1 1
1 1141 1 1 71 LEU O O -102.537 57.039 92.451 1.00 . A A . 71 LEU O 1 1
1 1142 1 1 72 ILE C C -100.206 58.080 95.492 1.00 . A A . 72 ILE C 1 1
1 1143 1 1 72 ILE CA C -100.368 57.785 94.003 1.00 . A A . 72 ILE CA 1 1
1 1144 1 1 72 ILE CB C -98.981 57.880 93.299 1.00 . A A . 72 ILE CB 1 1
1 1145 1 1 72 ILE CD1 C -99.652 58.095 90.833 1.00 . A A . 72 ILE CD1 1 1
1 1146 1 1 72 ILE CG1 C -99.012 57.237 91.903 1.00 . A A . 72 ILE CG1 1 1
1 1147 1 1 72 ILE CG2 C -97.892 57.225 94.140 1.00 . A A . 72 ILE CG2 1 1
1 1148 1 1 72 ILE H H -101.270 59.654 93.578 1.00 . A A . 72 ILE H 1 1
1 1149 1 1 72 ILE HA H -100.737 56.776 93.888 1.00 . A A . 72 ILE HA 1 1
1 1150 1 1 72 ILE HB H -98.733 58.925 93.194 1.00 . A A . 72 ILE HB 1 1
1 1151 1 1 72 ILE HD11 H -100.681 58.291 91.097 1.00 . A A . 72 ILE HD11 1 1
1 1152 1 1 72 ILE HD12 H -99.116 59.030 90.754 1.00 . A A . 72 ILE HD12 1 1
1 1153 1 1 72 ILE HD13 H -99.614 57.577 89.886 1.00 . A A . 72 ILE HD13 1 1
1 1154 1 1 72 ILE HG12 H -97.999 57.027 91.592 1.00 . A A . 72 ILE HG12 1 1
1 1155 1 1 72 ILE HG13 H -99.563 56.310 91.957 1.00 . A A . 72 ILE HG13 1 1
1 1156 1 1 72 ILE HG21 H -96.947 57.294 93.622 1.00 . A A . 72 ILE HG21 1 1
1 1157 1 1 72 ILE HG22 H -97.818 57.732 95.091 1.00 . A A . 72 ILE HG22 1 1
1 1158 1 1 72 ILE HG23 H -98.139 56.187 94.303 1.00 . A A . 72 ILE HG23 1 1
1 1159 1 1 72 ILE N N -101.353 58.686 93.417 1.00 . A A . 72 ILE N 1 1
1 1160 1 1 72 ILE O O -100.050 59.235 95.893 1.00 . A A . 72 ILE O 1 1
1 1161 1 1 73 GLY C C -98.644 56.815 98.121 1.00 . A A . 73 GLY C 1 1
1 1162 1 1 73 GLY CA C -100.051 57.198 97.729 1.00 . A A . 73 GLY CA 1 1
1 1163 1 1 73 GLY H H -100.458 56.143 95.937 1.00 . A A . 73 GLY H 1 1
1 1164 1 1 73 GLY HA2 H -100.223 58.231 97.996 1.00 . A A . 73 GLY HA2 1 1
1 1165 1 1 73 GLY HA3 H -100.749 56.572 98.268 1.00 . A A . 73 GLY HA3 1 1
1 1166 1 1 73 GLY N N -100.269 57.036 96.307 1.00 . A A . 73 GLY N 1 1
1 1167 1 1 73 GLY O O -98.149 55.785 97.696 1.00 . A A . 73 GLY O 1 1
1 1168 1 1 74 ILE C C -96.490 57.164 100.809 1.00 . A A . 74 ILE C 1 1
1 1169 1 1 74 ILE CA C -96.606 57.392 99.306 1.00 . A A . 74 ILE CA 1 1
1 1170 1 1 74 ILE CB C -95.708 58.582 98.899 1.00 . A A . 74 ILE CB 1 1
1 1171 1 1 74 ILE CD1 C -95.031 60.034 96.910 1.00 . A A . 74 ILE CD1 1 1
1 1172 1 1 74 ILE CG1 C -95.814 58.831 97.390 1.00 . A A . 74 ILE CG1 1 1
1 1173 1 1 74 ILE CG2 C -94.260 58.328 99.303 1.00 . A A . 74 ILE CG2 1 1
1 1174 1 1 74 ILE H H -98.449 58.441 99.267 1.00 . A A . 74 ILE H 1 1
1 1175 1 1 74 ILE HA H -96.264 56.510 98.784 1.00 . A A . 74 ILE HA 1 1
1 1176 1 1 74 ILE HB H -96.052 59.460 99.424 1.00 . A A . 74 ILE HB 1 1
1 1177 1 1 74 ILE HD11 H -93.989 59.912 97.164 1.00 . A A . 74 ILE HD11 1 1
1 1178 1 1 74 ILE HD12 H -95.132 60.124 95.837 1.00 . A A . 74 ILE HD12 1 1
1 1179 1 1 74 ILE HD13 H -95.416 60.925 97.383 1.00 . A A . 74 ILE HD13 1 1
1 1180 1 1 74 ILE HG12 H -95.444 57.965 96.863 1.00 . A A . 74 ILE HG12 1 1
1 1181 1 1 74 ILE HG13 H -96.852 58.986 97.132 1.00 . A A . 74 ILE HG13 1 1
1 1182 1 1 74 ILE HG21 H -94.203 58.200 100.374 1.00 . A A . 74 ILE HG21 1 1
1 1183 1 1 74 ILE HG22 H -93.901 57.436 98.813 1.00 . A A . 74 ILE HG22 1 1
1 1184 1 1 74 ILE HG23 H -93.650 59.171 99.008 1.00 . A A . 74 ILE HG23 1 1
1 1185 1 1 74 ILE N N -97.993 57.639 98.922 1.00 . A A . 74 ILE N 1 1
1 1186 1 1 74 ILE O O -96.989 57.969 101.595 1.00 . A A . 74 ILE O 1 1
1 1187 1 1 75 ASP C C -94.221 56.394 102.976 1.00 . A A . 75 ASP C 1 1
1 1188 1 1 75 ASP CA C -95.583 55.815 102.619 1.00 . A A . 75 ASP CA 1 1
1 1189 1 1 75 ASP CB C -95.626 54.322 102.959 1.00 . A A . 75 ASP CB 1 1
1 1190 1 1 75 ASP CG C -95.589 54.068 104.462 1.00 . A A . 75 ASP CG 1 1
1 1191 1 1 75 ASP H H -95.549 55.413 100.535 1.00 . A A . 75 ASP H 1 1
1 1192 1 1 75 ASP HA H -96.339 56.331 103.194 1.00 . A A . 75 ASP HA 1 1
1 1193 1 1 75 ASP HB2 H -96.535 53.895 102.563 1.00 . A A . 75 ASP HB2 1 1
1 1194 1 1 75 ASP HB3 H -94.776 53.830 102.507 1.00 . A A . 75 ASP HB3 1 1
1 1195 1 1 75 ASP N N -95.854 56.063 101.205 1.00 . A A . 75 ASP N 1 1
1 1196 1 1 75 ASP O O -93.247 56.205 102.244 1.00 . A A . 75 ASP O 1 1
1 1197 1 1 75 ASP OD1 O -94.557 54.373 105.098 1.00 . A A . 75 ASP OD1 1 1
1 1198 1 1 75 ASP OD2 O -96.604 53.581 105.014 1.00 . A A . 75 ASP OD2 1 1
1 1199 1 1 76 ARG C C -91.792 57.038 104.851 1.00 . A A . 76 ARG C 1 1
1 1200 1 1 76 ARG CA C -93.016 57.875 104.504 1.00 . A A . 76 ARG CA 1 1
1 1201 1 1 76 ARG CB C -93.389 58.735 105.708 1.00 . A A . 76 ARG CB 1 1
1 1202 1 1 76 ARG CD C -92.606 60.013 107.711 1.00 . A A . 76 ARG CD 1 1
1 1203 1 1 76 ARG CG C -92.216 59.459 106.354 1.00 . A A . 76 ARG CG 1 1
1 1204 1 1 76 ARG CZ C -90.669 60.160 109.237 1.00 . A A . 76 ARG CZ 1 1
1 1205 1 1 76 ARG H H -94.950 57.048 104.705 1.00 . A A . 76 ARG H 1 1
1 1206 1 1 76 ARG HA H -92.766 58.527 103.682 1.00 . A A . 76 ARG HA 1 1
1 1207 1 1 76 ARG HB2 H -94.103 59.477 105.390 1.00 . A A . 76 ARG HB2 1 1
1 1208 1 1 76 ARG HB3 H -93.848 58.106 106.455 1.00 . A A . 76 ARG HB3 1 1
1 1209 1 1 76 ARG HD2 H -93.439 60.687 107.584 1.00 . A A . 76 ARG HD2 1 1
1 1210 1 1 76 ARG HD3 H -92.906 59.188 108.336 1.00 . A A . 76 ARG HD3 1 1
1 1211 1 1 76 ARG HE H -91.432 61.690 108.190 1.00 . A A . 76 ARG HE 1 1
1 1212 1 1 76 ARG HG2 H -91.400 58.762 106.481 1.00 . A A . 76 ARG HG2 1 1
1 1213 1 1 76 ARG HG3 H -91.903 60.270 105.715 1.00 . A A . 76 ARG HG3 1 1
1 1214 1 1 76 ARG HH11 H -91.409 58.273 108.986 1.00 . A A . 76 ARG HH11 1 1
1 1215 1 1 76 ARG HH12 H -90.095 58.427 110.117 1.00 . A A . 76 ARG HH12 1 1
1 1216 1 1 76 ARG HH21 H -89.718 61.895 109.685 1.00 . A A . 76 ARG HH21 1 1
1 1217 1 1 76 ARG HH22 H -89.128 60.485 110.510 1.00 . A A . 76 ARG HH22 1 1
1 1218 1 1 76 ARG N N -94.172 57.081 104.106 1.00 . A A . 76 ARG N 1 1
1 1219 1 1 76 ARG NE N -91.514 60.729 108.372 1.00 . A A . 76 ARG NE 1 1
1 1220 1 1 76 ARG NH1 N -90.722 58.853 109.469 1.00 . A A . 76 ARG NH1 1 1
1 1221 1 1 76 ARG NH2 N -89.764 60.903 109.861 1.00 . A A . 76 ARG NH2 1 1
1 1222 1 1 76 ARG O O -90.665 57.512 104.712 1.00 . A A . 76 ARG O 1 1
1 1223 1 1 77 ASP C C -91.066 53.566 105.916 1.00 . A A . 77 ASP C 1 1
1 1224 1 1 77 ASP CA C -90.845 55.073 105.855 1.00 . A A . 77 ASP CA 1 1
1 1225 1 1 77 ASP CB C -90.464 55.617 107.242 1.00 . A A . 77 ASP CB 1 1
1 1226 1 1 77 ASP CG C -91.653 55.799 108.172 1.00 . A A . 77 ASP CG 1 1
1 1227 1 1 77 ASP H H -92.879 55.409 105.301 1.00 . A A . 77 ASP H 1 1
1 1228 1 1 77 ASP HA H -90.016 55.256 105.190 1.00 . A A . 77 ASP HA 1 1
1 1229 1 1 77 ASP HB2 H -89.771 54.937 107.707 1.00 . A A . 77 ASP HB2 1 1
1 1230 1 1 77 ASP HB3 H -89.982 56.577 107.117 1.00 . A A . 77 ASP HB3 1 1
1 1231 1 1 77 ASP N N -91.981 55.816 105.322 1.00 . A A . 77 ASP N 1 1
1 1232 1 1 77 ASP O O -90.100 52.802 105.836 1.00 . A A . 77 ASP O 1 1
1 1233 1 1 77 ASP OD1 O -92.141 54.806 108.736 1.00 . A A . 77 ASP OD1 1 1
1 1234 1 1 77 ASP OD2 O -92.089 56.960 108.351 1.00 . A A . 77 ASP OD2 1 1
1 1235 1 1 78 GLU C C -92.418 50.978 104.835 1.00 . A A . 78 GLU C 1 1
1 1236 1 1 78 GLU CA C -92.595 51.709 106.165 1.00 . A A . 78 GLU CA 1 1
1 1237 1 1 78 GLU CB C -93.999 51.495 106.733 1.00 . A A . 78 GLU CB 1 1
1 1238 1 1 78 GLU CD C -93.437 50.608 109.047 1.00 . A A . 78 GLU CD 1 1
1 1239 1 1 78 GLU CG C -94.078 51.728 108.238 1.00 . A A . 78 GLU CG 1 1
1 1240 1 1 78 GLU H H -93.054 53.773 106.008 1.00 . A A . 78 GLU H 1 1
1 1241 1 1 78 GLU HA H -91.879 51.306 106.865 1.00 . A A . 78 GLU HA 1 1
1 1242 1 1 78 GLU HB2 H -94.681 52.177 106.247 1.00 . A A . 78 GLU HB2 1 1
1 1243 1 1 78 GLU HB3 H -94.308 50.482 106.530 1.00 . A A . 78 GLU HB3 1 1
1 1244 1 1 78 GLU HG2 H -93.572 52.652 108.473 1.00 . A A . 78 GLU HG2 1 1
1 1245 1 1 78 GLU HG3 H -95.118 51.806 108.522 1.00 . A A . 78 GLU HG3 1 1
1 1246 1 1 78 GLU N N -92.308 53.131 106.030 1.00 . A A . 78 GLU N 1 1
1 1247 1 1 78 GLU O O -92.905 51.420 103.791 1.00 . A A . 78 GLU O 1 1
1 1248 1 1 78 GLU OE1 O -92.246 50.296 108.825 1.00 . A A . 78 GLU OE1 1 1
1 1249 1 1 78 GLU OE2 O -94.125 50.016 109.910 1.00 . A A . 78 GLU OE2 1 1
1 1250 1 1 79 PRO C C -92.542 48.346 103.032 1.00 . A A . 79 PRO C 1 1
1 1251 1 1 79 PRO CA C -91.351 49.071 103.669 1.00 . A A . 79 PRO CA 1 1
1 1252 1 1 79 PRO CB C -90.311 48.061 104.163 1.00 . A A . 79 PRO CB 1 1
1 1253 1 1 79 PRO CD C -91.058 49.304 106.083 1.00 . A A . 79 PRO CD 1 1
1 1254 1 1 79 PRO CG C -90.473 47.993 105.643 1.00 . A A . 79 PRO CG 1 1
1 1255 1 1 79 PRO HA H -90.895 49.697 102.918 1.00 . A A . 79 PRO HA 1 1
1 1256 1 1 79 PRO HB2 H -90.502 47.100 103.707 1.00 . A A . 79 PRO HB2 1 1
1 1257 1 1 79 PRO HB3 H -89.322 48.401 103.893 1.00 . A A . 79 PRO HB3 1 1
1 1258 1 1 79 PRO HD2 H -91.801 49.143 106.850 1.00 . A A . 79 PRO HD2 1 1
1 1259 1 1 79 PRO HD3 H -90.278 49.957 106.448 1.00 . A A . 79 PRO HD3 1 1
1 1260 1 1 79 PRO HG2 H -91.142 47.184 105.899 1.00 . A A . 79 PRO HG2 1 1
1 1261 1 1 79 PRO HG3 H -89.510 47.839 106.108 1.00 . A A . 79 PRO HG3 1 1
1 1262 1 1 79 PRO N N -91.676 49.857 104.866 1.00 . A A . 79 PRO N 1 1
1 1263 1 1 79 PRO O O -93.705 48.597 103.349 1.00 . A A . 79 PRO O 1 1
1 1264 1 1 80 LEU C C -94.258 46.025 102.024 1.00 . A A . 80 LEU C 1 1
1 1265 1 1 80 LEU CA C -93.167 46.768 101.246 1.00 . A A . 80 LEU CA 1 1
1 1266 1 1 80 LEU CB C -92.398 45.806 100.316 1.00 . A A . 80 LEU CB 1 1
1 1267 1 1 80 LEU CD1 C -94.100 44.127 99.497 1.00 . A A . 80 LEU CD1 1 1
1 1268 1 1 80 LEU CD2 C -93.925 46.362 98.392 1.00 . A A . 80 LEU CD2 1 1
1 1269 1 1 80 LEU CG C -93.159 45.253 99.099 1.00 . A A . 80 LEU CG 1 1
1 1270 1 1 80 LEU H H -91.265 47.167 102.065 1.00 . A A . 80 LEU H 1 1
1 1271 1 1 80 LEU HA H -93.634 47.532 100.643 1.00 . A A . 80 LEU HA 1 1
1 1272 1 1 80 LEU HB2 H -91.526 46.326 99.952 1.00 . A A . 80 LEU HB2 1 1
1 1273 1 1 80 LEU HB3 H -92.067 44.967 100.910 1.00 . A A . 80 LEU HB3 1 1
1 1274 1 1 80 LEU HD11 H -94.808 44.490 100.228 1.00 . A A . 80 LEU HD11 1 1
1 1275 1 1 80 LEU HD12 H -94.632 43.776 98.625 1.00 . A A . 80 LEU HD12 1 1
1 1276 1 1 80 LEU HD13 H -93.529 43.314 99.922 1.00 . A A . 80 LEU HD13 1 1
1 1277 1 1 80 LEU HD21 H -94.615 46.820 99.085 1.00 . A A . 80 LEU HD21 1 1
1 1278 1 1 80 LEU HD22 H -93.230 47.106 98.031 1.00 . A A . 80 LEU HD22 1 1
1 1279 1 1 80 LEU HD23 H -94.474 45.947 97.560 1.00 . A A . 80 LEU HD23 1 1
1 1280 1 1 80 LEU HG H -92.445 44.847 98.398 1.00 . A A . 80 LEU HG 1 1
1 1281 1 1 80 LEU N N -92.205 47.424 102.131 1.00 . A A . 80 LEU N 1 1
1 1282 1 1 80 LEU O O -95.448 46.281 101.830 1.00 . A A . 80 LEU O 1 1
1 1283 1 1 81 GLU C C -95.734 45.070 104.510 1.00 . A A . 81 GLU C 1 1
1 1284 1 1 81 GLU CA C -94.801 44.262 103.611 1.00 . A A . 81 GLU CA 1 1
1 1285 1 1 81 GLU CB C -94.076 43.166 104.416 1.00 . A A . 81 GLU CB 1 1
1 1286 1 1 81 GLU CD C -92.517 44.703 105.705 1.00 . A A . 81 GLU CD 1 1
1 1287 1 1 81 GLU CG C -92.636 43.492 104.807 1.00 . A A . 81 GLU CG 1 1
1 1288 1 1 81 GLU H H -92.897 45.063 103.125 1.00 . A A . 81 GLU H 1 1
1 1289 1 1 81 GLU HA H -95.405 43.781 102.855 1.00 . A A . 81 GLU HA 1 1
1 1290 1 1 81 GLU HB2 H -94.630 42.986 105.323 1.00 . A A . 81 GLU HB2 1 1
1 1291 1 1 81 GLU HB3 H -94.067 42.259 103.830 1.00 . A A . 81 GLU HB3 1 1
1 1292 1 1 81 GLU HG2 H -92.219 42.641 105.326 1.00 . A A . 81 GLU HG2 1 1
1 1293 1 1 81 GLU HG3 H -92.066 43.672 103.906 1.00 . A A . 81 GLU HG3 1 1
1 1294 1 1 81 GLU N N -93.852 45.125 102.908 1.00 . A A . 81 GLU N 1 1
1 1295 1 1 81 GLU O O -96.919 44.750 104.632 1.00 . A A . 81 GLU O 1 1
1 1296 1 1 81 GLU OE1 O -92.474 45.827 105.169 1.00 . A A . 81 GLU OE1 1 1
1 1297 1 1 81 GLU OE2 O -92.473 44.537 106.940 1.00 . A A . 81 GLU OE2 1 1
1 1298 1 1 82 LYS C C -97.129 47.633 105.181 1.00 . A A . 82 LYS C 1 1
1 1299 1 1 82 LYS CA C -95.988 47.005 105.964 1.00 . A A . 82 LYS CA 1 1
1 1300 1 1 82 LYS CB C -95.101 48.111 106.526 1.00 . A A . 82 LYS CB 1 1
1 1301 1 1 82 LYS CD C -94.431 46.895 108.617 1.00 . A A . 82 LYS CD 1 1
1 1302 1 1 82 LYS CE C -93.277 46.619 109.562 1.00 . A A . 82 LYS CE 1 1
1 1303 1 1 82 LYS CG C -93.948 47.610 107.371 1.00 . A A . 82 LYS CG 1 1
1 1304 1 1 82 LYS H H -94.236 46.304 105.002 1.00 . A A . 82 LYS H 1 1
1 1305 1 1 82 LYS HA H -96.392 46.425 106.778 1.00 . A A . 82 LYS HA 1 1
1 1306 1 1 82 LYS HB2 H -94.693 48.679 105.704 1.00 . A A . 82 LYS HB2 1 1
1 1307 1 1 82 LYS HB3 H -95.707 48.762 107.134 1.00 . A A . 82 LYS HB3 1 1
1 1308 1 1 82 LYS HD2 H -95.158 47.514 109.120 1.00 . A A . 82 LYS HD2 1 1
1 1309 1 1 82 LYS HD3 H -94.884 45.957 108.331 1.00 . A A . 82 LYS HD3 1 1
1 1310 1 1 82 LYS HE2 H -93.663 46.165 110.461 1.00 . A A . 82 LYS HE2 1 1
1 1311 1 1 82 LYS HE3 H -92.586 45.942 109.082 1.00 . A A . 82 LYS HE3 1 1
1 1312 1 1 82 LYS HG2 H -93.356 46.924 106.784 1.00 . A A . 82 LYS HG2 1 1
1 1313 1 1 82 LYS HG3 H -93.337 48.454 107.664 1.00 . A A . 82 LYS HG3 1 1
1 1314 1 1 82 LYS HZ1 H -93.239 48.590 110.271 1.00 . A A . 82 LYS HZ1 1 1
1 1315 1 1 82 LYS HZ2 H -91.854 47.692 110.655 1.00 . A A . 82 LYS HZ2 1 1
1 1316 1 1 82 LYS HZ3 H -92.082 48.266 109.082 1.00 . A A . 82 LYS HZ3 1 1
1 1317 1 1 82 LYS N N -95.202 46.123 105.117 1.00 . A A . 82 LYS N 1 1
1 1318 1 1 82 LYS NZ N -92.560 47.872 109.921 1.00 . A A . 82 LYS NZ 1 1
1 1319 1 1 82 LYS O O -98.296 47.536 105.566 1.00 . A A . 82 LYS O 1 1
1 1320 1 1 83 VAL C C -98.800 48.016 102.698 1.00 . A A . 83 VAL C 1 1
1 1321 1 1 83 VAL CA C -97.747 48.971 103.252 1.00 . A A . 83 VAL CA 1 1
1 1322 1 1 83 VAL CB C -97.051 49.723 102.101 1.00 . A A . 83 VAL CB 1 1
1 1323 1 1 83 VAL CG1 C -98.066 50.400 101.196 1.00 . A A . 83 VAL CG1 1 1
1 1324 1 1 83 VAL CG2 C -96.073 50.742 102.661 1.00 . A A . 83 VAL CG2 1 1
1 1325 1 1 83 VAL H H -95.832 48.265 103.804 1.00 . A A . 83 VAL H 1 1
1 1326 1 1 83 VAL HA H -98.241 49.700 103.879 1.00 . A A . 83 VAL HA 1 1
1 1327 1 1 83 VAL HB H -96.495 49.008 101.513 1.00 . A A . 83 VAL HB 1 1
1 1328 1 1 83 VAL HG11 H -97.551 50.900 100.390 1.00 . A A . 83 VAL HG11 1 1
1 1329 1 1 83 VAL HG12 H -98.737 49.658 100.789 1.00 . A A . 83 VAL HG12 1 1
1 1330 1 1 83 VAL HG13 H -98.631 51.123 101.765 1.00 . A A . 83 VAL HG13 1 1
1 1331 1 1 83 VAL HG21 H -95.588 51.259 101.846 1.00 . A A . 83 VAL HG21 1 1
1 1332 1 1 83 VAL HG22 H -96.607 51.455 103.273 1.00 . A A . 83 VAL HG22 1 1
1 1333 1 1 83 VAL HG23 H -95.331 50.236 103.260 1.00 . A A . 83 VAL HG23 1 1
1 1334 1 1 83 VAL N N -96.778 48.268 104.075 1.00 . A A . 83 VAL N 1 1
1 1335 1 1 83 VAL O O -99.989 48.333 102.693 1.00 . A A . 83 VAL O 1 1
1 1336 1 1 84 LEU C C -100.267 45.374 102.802 1.00 . A A . 84 LEU C 1 1
1 1337 1 1 84 LEU CA C -99.291 45.839 101.730 1.00 . A A . 84 LEU CA 1 1
1 1338 1 1 84 LEU CB C -98.533 44.639 101.157 1.00 . A A . 84 LEU CB 1 1
1 1339 1 1 84 LEU CD1 C -97.355 45.926 99.342 1.00 . A A . 84 LEU CD1 1 1
1 1340 1 1 84 LEU CD2 C -97.551 43.436 99.195 1.00 . A A . 84 LEU CD2 1 1
1 1341 1 1 84 LEU CG C -98.221 44.718 99.661 1.00 . A A . 84 LEU CG 1 1
1 1342 1 1 84 LEU H H -97.404 46.640 102.277 1.00 . A A . 84 LEU H 1 1
1 1343 1 1 84 LEU HA H -99.854 46.303 100.936 1.00 . A A . 84 LEU HA 1 1
1 1344 1 1 84 LEU HB2 H -97.599 44.542 101.693 1.00 . A A . 84 LEU HB2 1 1
1 1345 1 1 84 LEU HB3 H -99.122 43.752 101.333 1.00 . A A . 84 LEU HB3 1 1
1 1346 1 1 84 LEU HD11 H -97.135 45.943 98.284 1.00 . A A . 84 LEU HD11 1 1
1 1347 1 1 84 LEU HD12 H -97.883 46.828 99.614 1.00 . A A . 84 LEU HD12 1 1
1 1348 1 1 84 LEU HD13 H -96.433 45.867 99.900 1.00 . A A . 84 LEU HD13 1 1
1 1349 1 1 84 LEU HD21 H -98.213 42.600 99.366 1.00 . A A . 84 LEU HD21 1 1
1 1350 1 1 84 LEU HD22 H -97.328 43.510 98.140 1.00 . A A . 84 LEU HD22 1 1
1 1351 1 1 84 LEU HD23 H -96.633 43.288 99.747 1.00 . A A . 84 LEU HD23 1 1
1 1352 1 1 84 LEU HG H -99.148 44.824 99.119 1.00 . A A . 84 LEU HG 1 1
1 1353 1 1 84 LEU N N -98.367 46.840 102.254 1.00 . A A . 84 LEU N 1 1
1 1354 1 1 84 LEU O O -101.467 45.262 102.552 1.00 . A A . 84 LEU O 1 1
1 1355 1 1 85 ALA C C -101.548 45.732 105.569 1.00 . A A . 85 ALA C 1 1
1 1356 1 1 85 ALA CA C -100.586 44.646 105.096 1.00 . A A . 85 ALA CA 1 1
1 1357 1 1 85 ALA CB C -99.721 44.160 106.248 1.00 . A A . 85 ALA CB 1 1
1 1358 1 1 85 ALA H H -98.790 45.243 104.143 1.00 . A A . 85 ALA H 1 1
1 1359 1 1 85 ALA HA H -101.165 43.808 104.734 1.00 . A A . 85 ALA HA 1 1
1 1360 1 1 85 ALA HB1 H -99.054 43.388 105.897 1.00 . A A . 85 ALA HB1 1 1
1 1361 1 1 85 ALA HB2 H -99.144 44.985 106.638 1.00 . A A . 85 ALA HB2 1 1
1 1362 1 1 85 ALA HB3 H -100.354 43.762 107.030 1.00 . A A . 85 ALA HB3 1 1
1 1363 1 1 85 ALA N N -99.755 45.117 103.997 1.00 . A A . 85 ALA N 1 1
1 1364 1 1 85 ALA O O -102.627 45.433 106.085 1.00 . A A . 85 ALA O 1 1
1 1365 1 1 86 PHE C C -103.061 48.385 104.724 1.00 . A A . 86 PHE C 1 1
1 1366 1 1 86 PHE CA C -101.989 48.112 105.775 1.00 . A A . 86 PHE CA 1 1
1 1367 1 1 86 PHE CB C -101.116 49.348 106.002 1.00 . A A . 86 PHE CB 1 1
1 1368 1 1 86 PHE CD1 C -102.352 50.777 107.652 1.00 . A A . 86 PHE CD1 1 1
1 1369 1 1 86 PHE CD2 C -102.104 51.584 105.424 1.00 . A A . 86 PHE CD2 1 1
1 1370 1 1 86 PHE CE1 C -103.036 51.928 107.996 1.00 . A A . 86 PHE CE1 1 1
1 1371 1 1 86 PHE CE2 C -102.789 52.735 105.761 1.00 . A A . 86 PHE CE2 1 1
1 1372 1 1 86 PHE CG C -101.881 50.592 106.364 1.00 . A A . 86 PHE CG 1 1
1 1373 1 1 86 PHE CZ C -103.254 52.907 107.049 1.00 . A A . 86 PHE CZ 1 1
1 1374 1 1 86 PHE H H -100.273 47.155 104.990 1.00 . A A . 86 PHE H 1 1
1 1375 1 1 86 PHE HA H -102.476 47.854 106.704 1.00 . A A . 86 PHE HA 1 1
1 1376 1 1 86 PHE HB2 H -100.424 49.144 106.805 1.00 . A A . 86 PHE HB2 1 1
1 1377 1 1 86 PHE HB3 H -100.557 49.552 105.100 1.00 . A A . 86 PHE HB3 1 1
1 1378 1 1 86 PHE HD1 H -102.184 50.010 108.393 1.00 . A A . 86 PHE HD1 1 1
1 1379 1 1 86 PHE HD2 H -101.742 51.451 104.414 1.00 . A A . 86 PHE HD2 1 1
1 1380 1 1 86 PHE HE1 H -103.399 52.061 109.005 1.00 . A A . 86 PHE HE1 1 1
1 1381 1 1 86 PHE HE2 H -102.957 53.502 105.019 1.00 . A A . 86 PHE HE2 1 1
1 1382 1 1 86 PHE HZ H -103.788 53.809 107.315 1.00 . A A . 86 PHE HZ 1 1
1 1383 1 1 86 PHE N N -101.157 46.984 105.387 1.00 . A A . 86 PHE N 1 1
1 1384 1 1 86 PHE O O -104.249 48.420 105.043 1.00 . A A . 86 PHE O 1 1
1 1385 1 1 87 ALA C C -104.667 47.852 102.251 1.00 . A A . 87 ALA C 1 1
1 1386 1 1 87 ALA CA C -103.538 48.865 102.370 1.00 . A A . 87 ALA CA 1 1
1 1387 1 1 87 ALA CB C -102.766 48.941 101.062 1.00 . A A . 87 ALA CB 1 1
1 1388 1 1 87 ALA H H -101.673 48.439 103.282 1.00 . A A . 87 ALA H 1 1
1 1389 1 1 87 ALA HA H -103.969 49.840 102.560 1.00 . A A . 87 ALA HA 1 1
1 1390 1 1 87 ALA HB1 H -102.344 47.972 100.837 1.00 . A A . 87 ALA HB1 1 1
1 1391 1 1 87 ALA HB2 H -103.434 49.235 100.265 1.00 . A A . 87 ALA HB2 1 1
1 1392 1 1 87 ALA HB3 H -101.972 49.667 101.155 1.00 . A A . 87 ALA HB3 1 1
1 1393 1 1 87 ALA N N -102.633 48.542 103.472 1.00 . A A . 87 ALA N 1 1
1 1394 1 1 87 ALA O O -105.824 48.230 102.105 1.00 . A A . 87 ALA O 1 1
1 1395 1 1 88 LYS C C -106.394 45.587 103.290 1.00 . A A . 88 LYS C 1 1
1 1396 1 1 88 LYS CA C -105.326 45.508 102.201 1.00 . A A . 88 LYS CA 1 1
1 1397 1 1 88 LYS CB C -104.657 44.134 102.265 1.00 . A A . 88 LYS CB 1 1
1 1398 1 1 88 LYS CD C -103.648 42.369 103.750 1.00 . A A . 88 LYS CD 1 1
1 1399 1 1 88 LYS CE C -103.222 42.043 105.171 1.00 . A A . 88 LYS CE 1 1
1 1400 1 1 88 LYS CG C -104.039 43.829 103.619 1.00 . A A . 88 LYS CG 1 1
1 1401 1 1 88 LYS H H -103.395 46.331 102.527 1.00 . A A . 88 LYS H 1 1
1 1402 1 1 88 LYS HA H -105.798 45.628 101.237 1.00 . A A . 88 LYS HA 1 1
1 1403 1 1 88 LYS HB2 H -105.395 43.378 102.052 1.00 . A A . 88 LYS HB2 1 1
1 1404 1 1 88 LYS HB3 H -103.879 44.090 101.519 1.00 . A A . 88 LYS HB3 1 1
1 1405 1 1 88 LYS HD2 H -104.494 41.753 103.486 1.00 . A A . 88 LYS HD2 1 1
1 1406 1 1 88 LYS HD3 H -102.825 42.166 103.080 1.00 . A A . 88 LYS HD3 1 1
1 1407 1 1 88 LYS HE2 H -103.019 40.985 105.239 1.00 . A A . 88 LYS HE2 1 1
1 1408 1 1 88 LYS HE3 H -102.322 42.597 105.399 1.00 . A A . 88 LYS HE3 1 1
1 1409 1 1 88 LYS HG2 H -103.154 44.436 103.741 1.00 . A A . 88 LYS HG2 1 1
1 1410 1 1 88 LYS HG3 H -104.752 44.072 104.392 1.00 . A A . 88 LYS HG3 1 1
1 1411 1 1 88 LYS HZ1 H -104.426 43.430 106.182 1.00 . A A . 88 LYS HZ1 1 1
1 1412 1 1 88 LYS HZ2 H -105.172 41.932 105.918 1.00 . A A . 88 LYS HZ2 1 1
1 1413 1 1 88 LYS HZ3 H -103.990 42.085 107.121 1.00 . A A . 88 LYS HZ3 1 1
1 1414 1 1 88 LYS N N -104.332 46.570 102.352 1.00 . A A . 88 LYS N 1 1
1 1415 1 1 88 LYS NZ N -104.276 42.397 106.165 1.00 . A A . 88 LYS NZ 1 1
1 1416 1 1 88 LYS O O -107.523 45.141 103.103 1.00 . A A . 88 LYS O 1 1
1 1417 1 1 89 SER C C -107.776 47.469 105.531 1.00 . A A . 89 SER C 1 1
1 1418 1 1 89 SER CA C -106.913 46.209 105.574 1.00 . A A . 89 SER CA 1 1
1 1419 1 1 89 SER CB C -106.089 46.161 106.862 1.00 . A A . 89 SER CB 1 1
1 1420 1 1 89 SER H H -105.127 46.543 104.493 1.00 . A A . 89 SER H 1 1
1 1421 1 1 89 SER HA H -107.556 45.343 105.537 1.00 . A A . 89 SER HA 1 1
1 1422 1 1 89 SER HB2 H -105.554 47.092 106.980 1.00 . A A . 89 SER HB2 1 1
1 1423 1 1 89 SER HB3 H -106.749 46.013 107.704 1.00 . A A . 89 SER HB3 1 1
1 1424 1 1 89 SER HG H -104.256 45.462 106.731 1.00 . A A . 89 SER HG 1 1
1 1425 1 1 89 SER N N -106.023 46.151 104.426 1.00 . A A . 89 SER N 1 1
1 1426 1 1 89 SER O O -108.846 47.523 106.137 1.00 . A A . 89 SER O 1 1
1 1427 1 1 89 SER OG O -105.149 45.093 106.820 1.00 . A A . 89 SER OG 1 1
1 1428 1 1 90 THR C C -108.828 49.702 103.327 1.00 . A A . 90 THR C 1 1
1 1429 1 1 90 THR CA C -108.055 49.714 104.644 1.00 . A A . 90 THR CA 1 1
1 1430 1 1 90 THR CB C -107.112 50.932 104.692 1.00 . A A . 90 THR CB 1 1
1 1431 1 1 90 THR CG2 C -106.687 51.233 106.122 1.00 . A A . 90 THR CG2 1 1
1 1432 1 1 90 THR H H -106.428 48.394 104.379 1.00 . A A . 90 THR H 1 1
1 1433 1 1 90 THR HA H -108.754 49.794 105.461 1.00 . A A . 90 THR HA 1 1
1 1434 1 1 90 THR HB H -107.635 51.792 104.299 1.00 . A A . 90 THR HB 1 1
1 1435 1 1 90 THR HG1 H -106.223 50.322 103.037 1.00 . A A . 90 THR HG1 1 1
1 1436 1 1 90 THR HG21 H -106.139 50.392 106.519 1.00 . A A . 90 THR HG21 1 1
1 1437 1 1 90 THR HG22 H -106.057 52.111 106.133 1.00 . A A . 90 THR HG22 1 1
1 1438 1 1 90 THR HG23 H -107.563 51.410 106.728 1.00 . A A . 90 THR HG23 1 1
1 1439 1 1 90 THR N N -107.306 48.478 104.810 1.00 . A A . 90 THR N 1 1
1 1440 1 1 90 THR O O -109.717 50.520 103.105 1.00 . A A . 90 THR O 1 1
1 1441 1 1 90 THR OG1 O -105.951 50.680 103.889 1.00 . A A . 90 THR OG1 1 1
1 1442 1 1 91 GLY C C -108.129 49.114 100.089 1.00 . A A . 91 GLY C 1 1
1 1443 1 1 91 GLY CA C -109.086 48.650 101.160 1.00 . A A . 91 GLY CA 1 1
1 1444 1 1 91 GLY H H -107.761 48.138 102.709 1.00 . A A . 91 GLY H 1 1
1 1445 1 1 91 GLY HA2 H -109.356 47.619 100.978 1.00 . A A . 91 GLY HA2 1 1
1 1446 1 1 91 GLY HA3 H -109.974 49.264 101.131 1.00 . A A . 91 GLY HA3 1 1
1 1447 1 1 91 GLY N N -108.475 48.758 102.465 1.00 . A A . 91 GLY N 1 1
1 1448 1 1 91 GLY O O -107.537 48.295 99.389 1.00 . A A . 91 GLY O 1 1
1 1449 1 1 92 VAL C C -106.735 50.380 97.834 1.00 . A A . 92 VAL C 1 1
1 1450 1 1 92 VAL CA C -107.040 51.131 99.132 1.00 . A A . 92 VAL CA 1 1
1 1451 1 1 92 VAL CB C -105.729 51.458 99.873 1.00 . A A . 92 VAL CB 1 1
1 1452 1 1 92 VAL CG1 C -104.767 52.232 98.985 1.00 . A A . 92 VAL CG1 1 1
1 1453 1 1 92 VAL CG2 C -106.034 52.244 101.135 1.00 . A A . 92 VAL CG2 1 1
1 1454 1 1 92 VAL H H -108.531 50.976 100.616 1.00 . A A . 92 VAL H 1 1
1 1455 1 1 92 VAL HA H -107.501 52.072 98.868 1.00 . A A . 92 VAL HA 1 1
1 1456 1 1 92 VAL HB H -105.258 50.529 100.157 1.00 . A A . 92 VAL HB 1 1
1 1457 1 1 92 VAL HG11 H -105.223 53.166 98.687 1.00 . A A . 92 VAL HG11 1 1
1 1458 1 1 92 VAL HG12 H -103.857 52.433 99.530 1.00 . A A . 92 VAL HG12 1 1
1 1459 1 1 92 VAL HG13 H -104.538 51.647 98.107 1.00 . A A . 92 VAL HG13 1 1
1 1460 1 1 92 VAL HG21 H -105.117 52.419 101.676 1.00 . A A . 92 VAL HG21 1 1
1 1461 1 1 92 VAL HG22 H -106.484 53.192 100.870 1.00 . A A . 92 VAL HG22 1 1
1 1462 1 1 92 VAL HG23 H -106.716 51.681 101.753 1.00 . A A . 92 VAL HG23 1 1
1 1463 1 1 92 VAL N N -107.978 50.433 100.022 1.00 . A A . 92 VAL N 1 1
1 1464 1 1 92 VAL O O -105.758 49.632 97.738 1.00 . A A . 92 VAL O 1 1
1 1465 1 1 93 THR C C -106.430 50.800 94.671 1.00 . A A . 93 THR C 1 1
1 1466 1 1 93 THR CA C -107.389 49.981 95.536 1.00 . A A . 93 THR CA 1 1
1 1467 1 1 93 THR CB C -108.734 49.811 94.802 1.00 . A A . 93 THR CB 1 1
1 1468 1 1 93 THR CG2 C -109.563 48.705 95.438 1.00 . A A . 93 THR CG2 1 1
1 1469 1 1 93 THR H H -108.386 51.136 97.003 1.00 . A A . 93 THR H 1 1
1 1470 1 1 93 THR HA H -106.964 48.999 95.687 1.00 . A A . 93 THR HA 1 1
1 1471 1 1 93 THR HB H -108.533 49.542 93.774 1.00 . A A . 93 THR HB 1 1
1 1472 1 1 93 THR HG1 H -109.768 51.216 95.741 1.00 . A A . 93 THR HG1 1 1
1 1473 1 1 93 THR HG21 H -109.025 47.770 95.376 1.00 . A A . 93 THR HG21 1 1
1 1474 1 1 93 THR HG22 H -109.749 48.946 96.474 1.00 . A A . 93 THR HG22 1 1
1 1475 1 1 93 THR HG23 H -110.504 48.615 94.916 1.00 . A A . 93 THR HG23 1 1
1 1476 1 1 93 THR N N -107.582 50.584 96.841 1.00 . A A . 93 THR N 1 1
1 1477 1 1 93 THR O O -106.138 50.429 93.531 1.00 . A A . 93 THR O 1 1
1 1478 1 1 93 THR OG1 O -109.470 51.040 94.827 1.00 . A A . 93 THR OG1 1 1
1 1479 1 1 94 TYR C C -103.546 52.385 94.927 1.00 . A A . 94 TYR C 1 1
1 1480 1 1 94 TYR CA C -104.963 52.723 94.479 1.00 . A A . 94 TYR CA 1 1
1 1481 1 1 94 TYR CB C -105.242 54.231 94.611 1.00 . A A . 94 TYR CB 1 1
1 1482 1 1 94 TYR CD1 C -106.476 54.843 96.733 1.00 . A A . 94 TYR CD1 1 1
1 1483 1 1 94 TYR CD2 C -104.137 55.287 96.621 1.00 . A A . 94 TYR CD2 1 1
1 1484 1 1 94 TYR CE1 C -106.521 55.378 98.006 1.00 . A A . 94 TYR CE1 1 1
1 1485 1 1 94 TYR CE2 C -104.176 55.826 97.891 1.00 . A A . 94 TYR CE2 1 1
1 1486 1 1 94 TYR CG C -105.284 54.787 96.019 1.00 . A A . 94 TYR CG 1 1
1 1487 1 1 94 TYR CZ C -105.369 55.868 98.580 1.00 . A A . 94 TYR CZ 1 1
1 1488 1 1 94 TYR H H -106.230 52.194 96.095 1.00 . A A . 94 TYR H 1 1
1 1489 1 1 94 TYR HA H -105.049 52.453 93.436 1.00 . A A . 94 TYR HA 1 1
1 1490 1 1 94 TYR HB2 H -104.474 54.769 94.078 1.00 . A A . 94 TYR HB2 1 1
1 1491 1 1 94 TYR HB3 H -106.195 54.443 94.146 1.00 . A A . 94 TYR HB3 1 1
1 1492 1 1 94 TYR HD1 H -107.378 54.459 96.279 1.00 . A A . 94 TYR HD1 1 1
1 1493 1 1 94 TYR HD2 H -103.204 55.252 96.081 1.00 . A A . 94 TYR HD2 1 1
1 1494 1 1 94 TYR HE1 H -107.456 55.411 98.546 1.00 . A A . 94 TYR HE1 1 1
1 1495 1 1 94 TYR HE2 H -103.273 56.211 98.342 1.00 . A A . 94 TYR HE2 1 1
1 1496 1 1 94 TYR HH H -105.058 57.309 99.823 1.00 . A A . 94 TYR HH 1 1
1 1497 1 1 94 TYR N N -105.939 51.918 95.202 1.00 . A A . 94 TYR N 1 1
1 1498 1 1 94 TYR O O -103.294 52.174 96.115 1.00 . A A . 94 TYR O 1 1
1 1499 1 1 94 TYR OH O -105.410 56.405 99.845 1.00 . A A . 94 TYR OH 1 1
1 1500 1 1 95 PRO C C -100.511 52.830 95.225 1.00 . A A . 95 PRO C 1 1
1 1501 1 1 95 PRO CA C -101.225 51.915 94.238 1.00 . A A . 95 PRO CA 1 1
1 1502 1 1 95 PRO CB C -100.546 51.979 92.865 1.00 . A A . 95 PRO CB 1 1
1 1503 1 1 95 PRO CD C -102.821 52.624 92.546 1.00 . A A . 95 PRO CD 1 1
1 1504 1 1 95 PRO CG C -101.429 52.842 92.033 1.00 . A A . 95 PRO CG 1 1
1 1505 1 1 95 PRO HA H -101.181 50.901 94.607 1.00 . A A . 95 PRO HA 1 1
1 1506 1 1 95 PRO HB2 H -99.561 52.409 92.971 1.00 . A A . 95 PRO HB2 1 1
1 1507 1 1 95 PRO HB3 H -100.467 50.983 92.456 1.00 . A A . 95 PRO HB3 1 1
1 1508 1 1 95 PRO HD2 H -103.413 53.520 92.429 1.00 . A A . 95 PRO HD2 1 1
1 1509 1 1 95 PRO HD3 H -103.287 51.792 92.039 1.00 . A A . 95 PRO HD3 1 1
1 1510 1 1 95 PRO HG2 H -101.143 53.877 92.150 1.00 . A A . 95 PRO HG2 1 1
1 1511 1 1 95 PRO HG3 H -101.360 52.547 90.996 1.00 . A A . 95 PRO HG3 1 1
1 1512 1 1 95 PRO N N -102.607 52.317 93.970 1.00 . A A . 95 PRO N 1 1
1 1513 1 1 95 PRO O O -100.575 54.063 95.132 1.00 . A A . 95 PRO O 1 1
1 1514 1 1 96 LEU C C -97.563 52.689 96.869 1.00 . A A . 96 LEU C 1 1
1 1515 1 1 96 LEU CA C -99.040 52.931 97.145 1.00 . A A . 96 LEU CA 1 1
1 1516 1 1 96 LEU CB C -99.389 52.483 98.568 1.00 . A A . 96 LEU CB 1 1
1 1517 1 1 96 LEU CD1 C -101.087 52.164 100.388 1.00 . A A . 96 LEU CD1 1 1
1 1518 1 1 96 LEU CD2 C -101.223 54.162 98.904 1.00 . A A . 96 LEU CD2 1 1
1 1519 1 1 96 LEU CG C -100.849 52.691 98.983 1.00 . A A . 96 LEU CG 1 1
1 1520 1 1 96 LEU H H -99.868 51.232 96.218 1.00 . A A . 96 LEU H 1 1
1 1521 1 1 96 LEU HA H -99.252 53.985 97.040 1.00 . A A . 96 LEU HA 1 1
1 1522 1 1 96 LEU HB2 H -99.159 51.431 98.655 1.00 . A A . 96 LEU HB2 1 1
1 1523 1 1 96 LEU HB3 H -98.762 53.028 99.258 1.00 . A A . 96 LEU HB3 1 1
1 1524 1 1 96 LEU HD11 H -100.458 52.699 101.084 1.00 . A A . 96 LEU HD11 1 1
1 1525 1 1 96 LEU HD12 H -102.124 52.309 100.655 1.00 . A A . 96 LEU HD12 1 1
1 1526 1 1 96 LEU HD13 H -100.849 51.111 100.423 1.00 . A A . 96 LEU HD13 1 1
1 1527 1 1 96 LEU HD21 H -101.070 54.519 97.897 1.00 . A A . 96 LEU HD21 1 1
1 1528 1 1 96 LEU HD22 H -102.262 54.283 99.175 1.00 . A A . 96 LEU HD22 1 1
1 1529 1 1 96 LEU HD23 H -100.605 54.727 99.586 1.00 . A A . 96 LEU HD23 1 1
1 1530 1 1 96 LEU HG H -101.492 52.145 98.307 1.00 . A A . 96 LEU HG 1 1
1 1531 1 1 96 LEU N N -99.836 52.210 96.174 1.00 . A A . 96 LEU N 1 1
1 1532 1 1 96 LEU O O -97.166 51.578 96.537 1.00 . A A . 96 LEU O 1 1
1 1533 1 1 97 GLY C C -94.564 53.617 98.042 1.00 . A A . 97 GLY C 1 1
1 1534 1 1 97 GLY CA C -95.348 53.596 96.753 1.00 . A A . 97 GLY CA 1 1
1 1535 1 1 97 GLY H H -97.141 54.598 97.248 1.00 . A A . 97 GLY H 1 1
1 1536 1 1 97 GLY HA2 H -95.161 52.663 96.242 1.00 . A A . 97 GLY HA2 1 1
1 1537 1 1 97 GLY HA3 H -95.017 54.411 96.127 1.00 . A A . 97 GLY HA3 1 1
1 1538 1 1 97 GLY N N -96.764 53.727 96.987 1.00 . A A . 97 GLY N 1 1
1 1539 1 1 97 GLY O O -94.968 54.268 99.009 1.00 . A A . 97 GLY O 1 1
1 1540 1 1 98 LEU C C -91.552 53.923 99.205 1.00 . A A . 98 LEU C 1 1
1 1541 1 1 98 LEU CA C -92.618 52.837 99.255 1.00 . A A . 98 LEU CA 1 1
1 1542 1 1 98 LEU CB C -91.915 51.472 99.387 1.00 . A A . 98 LEU CB 1 1
1 1543 1 1 98 LEU CD1 C -94.129 50.348 99.845 1.00 . A A . 98 LEU CD1 1 1
1 1544 1 1 98 LEU CD2 C -92.929 49.888 97.698 1.00 . A A . 98 LEU CD2 1 1
1 1545 1 1 98 LEU CG C -92.773 50.211 99.178 1.00 . A A . 98 LEU CG 1 1
1 1546 1 1 98 LEU H H -93.174 52.422 97.254 1.00 . A A . 98 LEU H 1 1
1 1547 1 1 98 LEU HA H -93.248 53.000 100.116 1.00 . A A . 98 LEU HA 1 1
1 1548 1 1 98 LEU HB2 H -91.110 51.450 98.672 1.00 . A A . 98 LEU HB2 1 1
1 1549 1 1 98 LEU HB3 H -91.484 51.418 100.376 1.00 . A A . 98 LEU HB3 1 1
1 1550 1 1 98 LEU HD11 H -94.657 51.186 99.411 1.00 . A A . 98 LEU HD11 1 1
1 1551 1 1 98 LEU HD12 H -94.699 49.444 99.691 1.00 . A A . 98 LEU HD12 1 1
1 1552 1 1 98 LEU HD13 H -93.995 50.517 100.902 1.00 . A A . 98 LEU HD13 1 1
1 1553 1 1 98 LEU HD21 H -91.955 49.722 97.262 1.00 . A A . 98 LEU HD21 1 1
1 1554 1 1 98 LEU HD22 H -93.531 48.999 97.585 1.00 . A A . 98 LEU HD22 1 1
1 1555 1 1 98 LEU HD23 H -93.412 50.716 97.199 1.00 . A A . 98 LEU HD23 1 1
1 1556 1 1 98 LEU HG H -92.269 49.375 99.642 1.00 . A A . 98 LEU HG 1 1
1 1557 1 1 98 LEU N N -93.449 52.906 98.064 1.00 . A A . 98 LEU N 1 1
1 1558 1 1 98 LEU O O -90.822 54.031 98.218 1.00 . A A . 98 LEU O 1 1
1 1559 1 1 99 ASP C C -89.576 55.427 101.646 1.00 . A A . 99 ASP C 1 1
1 1560 1 1 99 ASP CA C -90.392 55.706 100.383 1.00 . A A . 99 ASP CA 1 1
1 1561 1 1 99 ASP CB C -90.970 57.130 100.402 1.00 . A A . 99 ASP CB 1 1
1 1562 1 1 99 ASP CG C -89.915 58.211 100.566 1.00 . A A . 99 ASP CG 1 1
1 1563 1 1 99 ASP H H -92.143 54.662 100.969 1.00 . A A . 99 ASP H 1 1
1 1564 1 1 99 ASP HA H -89.747 55.599 99.524 1.00 . A A . 99 ASP HA 1 1
1 1565 1 1 99 ASP HB2 H -91.491 57.308 99.474 1.00 . A A . 99 ASP HB2 1 1
1 1566 1 1 99 ASP HB3 H -91.670 57.210 101.220 1.00 . A A . 99 ASP HB3 1 1
1 1567 1 1 99 ASP N N -91.466 54.723 100.258 1.00 . A A . 99 ASP N 1 1
1 1568 1 1 99 ASP O O -89.712 56.113 102.653 1.00 . A A . 99 ASP O 1 1
1 1569 1 1 99 ASP OD1 O -88.779 58.025 100.088 1.00 . A A . 99 ASP OD1 1 1
1 1570 1 1 99 ASP OD2 O -90.234 59.271 101.150 1.00 . A A . 99 ASP OD2 1 1
1 1571 1 1 100 PRO C C -86.869 54.945 103.164 1.00 . A A . 100 PRO C 1 1
1 1572 1 1 100 PRO CA C -87.971 53.954 102.797 1.00 . A A . 100 PRO CA 1 1
1 1573 1 1 100 PRO CB C -87.373 52.610 102.374 1.00 . A A . 100 PRO CB 1 1
1 1574 1 1 100 PRO CD C -88.468 53.520 100.450 1.00 . A A . 100 PRO CD 1 1
1 1575 1 1 100 PRO CG C -87.304 52.676 100.886 1.00 . A A . 100 PRO CG 1 1
1 1576 1 1 100 PRO HA H -88.617 53.809 103.652 1.00 . A A . 100 PRO HA 1 1
1 1577 1 1 100 PRO HB2 H -86.392 52.494 102.811 1.00 . A A . 100 PRO HB2 1 1
1 1578 1 1 100 PRO HB3 H -88.017 51.807 102.703 1.00 . A A . 100 PRO HB3 1 1
1 1579 1 1 100 PRO HD2 H -88.203 54.115 99.591 1.00 . A A . 100 PRO HD2 1 1
1 1580 1 1 100 PRO HD3 H -89.322 52.897 100.227 1.00 . A A . 100 PRO HD3 1 1
1 1581 1 1 100 PRO HG2 H -86.374 53.135 100.584 1.00 . A A . 100 PRO HG2 1 1
1 1582 1 1 100 PRO HG3 H -87.384 51.682 100.469 1.00 . A A . 100 PRO HG3 1 1
1 1583 1 1 100 PRO N N -88.737 54.376 101.621 1.00 . A A . 100 PRO N 1 1
1 1584 1 1 100 PRO O O -85.790 54.943 102.572 1.00 . A A . 100 PRO O 1 1
1 1585 1 1 101 GLY C C -86.727 58.188 104.488 1.00 . A A . 101 GLY C 1 1
1 1586 1 1 101 GLY CA C -86.188 56.778 104.574 1.00 . A A . 101 GLY CA 1 1
1 1587 1 1 101 GLY H H -88.047 55.769 104.551 1.00 . A A . 101 GLY H 1 1
1 1588 1 1 101 GLY HA2 H -85.917 56.569 105.598 1.00 . A A . 101 GLY HA2 1 1
1 1589 1 1 101 GLY HA3 H -85.306 56.702 103.956 1.00 . A A . 101 GLY HA3 1 1
1 1590 1 1 101 GLY N N -87.158 55.798 104.135 1.00 . A A . 101 GLY N 1 1
1 1591 1 1 101 GLY O O -86.069 59.136 104.923 1.00 . A A . 101 GLY O 1 1
1 1592 1 1 102 ALA C C -87.794 60.524 102.853 1.00 . A A . 102 ALA C 1 1
1 1593 1 1 102 ALA CA C -88.594 59.607 103.775 1.00 . A A . 102 ALA CA 1 1
1 1594 1 1 102 ALA CB C -88.826 60.270 105.132 1.00 . A A . 102 ALA CB 1 1
1 1595 1 1 102 ALA H H -88.400 57.508 103.622 1.00 . A A . 102 ALA H 1 1
1 1596 1 1 102 ALA HA H -89.561 59.427 103.326 1.00 . A A . 102 ALA HA 1 1
1 1597 1 1 102 ALA HB1 H -87.877 60.415 105.628 1.00 . A A . 102 ALA HB1 1 1
1 1598 1 1 102 ALA HB2 H -89.307 61.225 104.987 1.00 . A A . 102 ALA HB2 1 1
1 1599 1 1 102 ALA HB3 H -89.458 59.637 105.740 1.00 . A A . 102 ALA HB3 1 1
1 1600 1 1 102 ALA N N -87.933 58.315 103.935 1.00 . A A . 102 ALA N 1 1
1 1601 1 1 102 ALA O O -87.616 61.706 103.145 1.00 . A A . 102 ALA O 1 1
1 1602 1 1 103 ASP C C -87.521 61.494 99.818 1.00 . A A . 103 ASP C 1 1
1 1603 1 1 103 ASP CA C -86.575 60.755 100.751 1.00 . A A . 103 ASP CA 1 1
1 1604 1 1 103 ASP CB C -85.639 59.858 99.932 1.00 . A A . 103 ASP CB 1 1
1 1605 1 1 103 ASP CG C -85.094 60.573 98.707 1.00 . A A . 103 ASP CG 1 1
1 1606 1 1 103 ASP H H -87.528 59.032 101.544 1.00 . A A . 103 ASP H 1 1
1 1607 1 1 103 ASP HA H -85.983 61.480 101.289 1.00 . A A . 103 ASP HA 1 1
1 1608 1 1 103 ASP HB2 H -84.805 59.554 100.549 1.00 . A A . 103 ASP HB2 1 1
1 1609 1 1 103 ASP HB3 H -86.181 58.983 99.606 1.00 . A A . 103 ASP HB3 1 1
1 1610 1 1 103 ASP N N -87.331 59.977 101.732 1.00 . A A . 103 ASP N 1 1
1 1611 1 1 103 ASP O O -87.397 62.708 99.614 1.00 . A A . 103 ASP O 1 1
1 1612 1 1 103 ASP OD1 O -84.195 61.429 98.851 1.00 . A A . 103 ASP OD1 1 1
1 1613 1 1 103 ASP OD2 O -85.589 60.309 97.588 1.00 . A A . 103 ASP OD2 1 1
1 1614 1 1 104 ILE C C -90.346 62.316 99.244 1.00 . A A . 104 ILE C 1 1
1 1615 1 1 104 ILE CA C -89.489 61.376 98.406 1.00 . A A . 104 ILE CA 1 1
1 1616 1 1 104 ILE CB C -90.383 60.317 97.716 1.00 . A A . 104 ILE CB 1 1
1 1617 1 1 104 ILE CD1 C -88.557 59.985 95.959 1.00 . A A . 104 ILE CD1 1 1
1 1618 1 1 104 ILE CG1 C -89.529 59.326 96.914 1.00 . A A . 104 ILE CG1 1 1
1 1619 1 1 104 ILE CG2 C -91.407 60.986 96.810 1.00 . A A . 104 ILE CG2 1 1
1 1620 1 1 104 ILE H H -88.522 59.796 99.447 1.00 . A A . 104 ILE H 1 1
1 1621 1 1 104 ILE HA H -88.979 61.949 97.643 1.00 . A A . 104 ILE HA 1 1
1 1622 1 1 104 ILE HB H -90.919 59.779 98.484 1.00 . A A . 104 ILE HB 1 1
1 1623 1 1 104 ILE HD11 H -89.100 60.614 95.269 1.00 . A A . 104 ILE HD11 1 1
1 1624 1 1 104 ILE HD12 H -87.853 60.585 96.517 1.00 . A A . 104 ILE HD12 1 1
1 1625 1 1 104 ILE HD13 H -88.025 59.224 95.407 1.00 . A A . 104 ILE HD13 1 1
1 1626 1 1 104 ILE HG12 H -88.958 58.716 97.595 1.00 . A A . 104 ILE HG12 1 1
1 1627 1 1 104 ILE HG13 H -90.182 58.693 96.331 1.00 . A A . 104 ILE HG13 1 1
1 1628 1 1 104 ILE HG21 H -92.046 61.628 97.399 1.00 . A A . 104 ILE HG21 1 1
1 1629 1 1 104 ILE HG22 H -90.896 61.574 96.062 1.00 . A A . 104 ILE HG22 1 1
1 1630 1 1 104 ILE HG23 H -92.007 60.230 96.325 1.00 . A A . 104 ILE HG23 1 1
1 1631 1 1 104 ILE N N -88.482 60.767 99.262 1.00 . A A . 104 ILE N 1 1
1 1632 1 1 104 ILE O O -90.790 63.367 98.779 1.00 . A A . 104 ILE O 1 1
1 1633 1 1 105 PHE C C -90.409 64.036 101.730 1.00 . A A . 105 PHE C 1 1
1 1634 1 1 105 PHE CA C -91.224 62.768 101.466 1.00 . A A . 105 PHE CA 1 1
1 1635 1 1 105 PHE CB C -91.440 61.982 102.766 1.00 . A A . 105 PHE CB 1 1
1 1636 1 1 105 PHE CD1 C -93.559 62.853 103.783 1.00 . A A . 105 PHE CD1 1 1
1 1637 1 1 105 PHE CD2 C -91.500 63.322 104.887 1.00 . A A . 105 PHE CD2 1 1
1 1638 1 1 105 PHE CE1 C -94.245 63.537 104.765 1.00 . A A . 105 PHE CE1 1 1
1 1639 1 1 105 PHE CE2 C -92.182 64.007 105.872 1.00 . A A . 105 PHE CE2 1 1
1 1640 1 1 105 PHE CG C -92.181 62.738 103.831 1.00 . A A . 105 PHE CG 1 1
1 1641 1 1 105 PHE CZ C -93.556 64.116 105.811 1.00 . A A . 105 PHE CZ 1 1
1 1642 1 1 105 PHE H H -90.239 61.026 100.771 1.00 . A A . 105 PHE H 1 1
1 1643 1 1 105 PHE HA H -92.184 63.045 101.057 1.00 . A A . 105 PHE HA 1 1
1 1644 1 1 105 PHE HB2 H -92.004 61.089 102.546 1.00 . A A . 105 PHE HB2 1 1
1 1645 1 1 105 PHE HB3 H -90.476 61.700 103.168 1.00 . A A . 105 PHE HB3 1 1
1 1646 1 1 105 PHE HD1 H -94.099 62.401 102.965 1.00 . A A . 105 PHE HD1 1 1
1 1647 1 1 105 PHE HD2 H -90.424 63.239 104.935 1.00 . A A . 105 PHE HD2 1 1
1 1648 1 1 105 PHE HE1 H -95.320 63.620 104.715 1.00 . A A . 105 PHE HE1 1 1
1 1649 1 1 105 PHE HE2 H -91.641 64.459 106.690 1.00 . A A . 105 PHE HE2 1 1
1 1650 1 1 105 PHE HZ H -94.093 64.651 106.582 1.00 . A A . 105 PHE HZ 1 1
1 1651 1 1 105 PHE N N -90.547 61.928 100.495 1.00 . A A . 105 PHE N 1 1
1 1652 1 1 105 PHE O O -90.964 65.133 101.812 1.00 . A A . 105 PHE O 1 1
1 1653 1 1 106 ALA C C -88.110 65.948 100.899 1.00 . A A . 106 ALA C 1 1
1 1654 1 1 106 ALA CA C -88.194 65.006 102.092 1.00 . A A . 106 ALA CA 1 1
1 1655 1 1 106 ALA CB C -86.803 64.515 102.460 1.00 . A A . 106 ALA CB 1 1
1 1656 1 1 106 ALA H H -88.706 62.982 101.720 1.00 . A A . 106 ALA H 1 1
1 1657 1 1 106 ALA HA H -88.590 65.551 102.937 1.00 . A A . 106 ALA HA 1 1
1 1658 1 1 106 ALA HB1 H -86.371 63.990 101.620 1.00 . A A . 106 ALA HB1 1 1
1 1659 1 1 106 ALA HB2 H -86.178 65.357 102.716 1.00 . A A . 106 ALA HB2 1 1
1 1660 1 1 106 ALA HB3 H -86.870 63.845 103.306 1.00 . A A . 106 ALA HB3 1 1
1 1661 1 1 106 ALA N N -89.089 63.881 101.828 1.00 . A A . 106 ALA N 1 1
1 1662 1 1 106 ALA O O -87.682 67.091 101.032 1.00 . A A . 106 ALA O 1 1
1 1663 1 1 107 LYS C C -89.695 67.237 98.499 1.00 . A A . 107 LYS C 1 1
1 1664 1 1 107 LYS CA C -88.508 66.276 98.524 1.00 . A A . 107 LYS CA 1 1
1 1665 1 1 107 LYS CB C -88.523 65.385 97.282 1.00 . A A . 107 LYS CB 1 1
1 1666 1 1 107 LYS CD C -87.273 63.759 95.829 1.00 . A A . 107 LYS CD 1 1
1 1667 1 1 107 LYS CE C -85.895 63.256 95.429 1.00 . A A . 107 LYS CE 1 1
1 1668 1 1 107 LYS CG C -87.191 64.704 97.014 1.00 . A A . 107 LYS CG 1 1
1 1669 1 1 107 LYS H H -88.793 64.520 99.679 1.00 . A A . 107 LYS H 1 1
1 1670 1 1 107 LYS HA H -87.597 66.855 98.520 1.00 . A A . 107 LYS HA 1 1
1 1671 1 1 107 LYS HB2 H -89.275 64.619 97.411 1.00 . A A . 107 LYS HB2 1 1
1 1672 1 1 107 LYS HB3 H -88.777 65.987 96.422 1.00 . A A . 107 LYS HB3 1 1
1 1673 1 1 107 LYS HD2 H -87.891 62.915 96.095 1.00 . A A . 107 LYS HD2 1 1
1 1674 1 1 107 LYS HD3 H -87.712 64.284 94.994 1.00 . A A . 107 LYS HD3 1 1
1 1675 1 1 107 LYS HE2 H -86.010 62.523 94.646 1.00 . A A . 107 LYS HE2 1 1
1 1676 1 1 107 LYS HE3 H -85.316 64.090 95.057 1.00 . A A . 107 LYS HE3 1 1
1 1677 1 1 107 LYS HG2 H -86.447 65.460 96.809 1.00 . A A . 107 LYS HG2 1 1
1 1678 1 1 107 LYS HG3 H -86.904 64.142 97.892 1.00 . A A . 107 LYS HG3 1 1
1 1679 1 1 107 LYS HZ1 H -85.623 61.727 96.842 1.00 . A A . 107 LYS HZ1 1 1
1 1680 1 1 107 LYS HZ2 H -84.182 62.442 96.314 1.00 . A A . 107 LYS HZ2 1 1
1 1681 1 1 107 LYS HZ3 H -85.181 63.263 97.396 1.00 . A A . 107 LYS HZ3 1 1
1 1682 1 1 107 LYS N N -88.507 65.460 99.732 1.00 . A A . 107 LYS N 1 1
1 1683 1 1 107 LYS NZ N -85.170 62.633 96.569 1.00 . A A . 107 LYS NZ 1 1
1 1684 1 1 107 LYS O O -89.783 68.104 97.630 1.00 . A A . 107 LYS O 1 1
1 1685 1 1 108 TYR C C -91.890 68.596 100.911 1.00 . A A . 108 TYR C 1 1
1 1686 1 1 108 TYR CA C -91.776 67.945 99.536 1.00 . A A . 108 TYR CA 1 1
1 1687 1 1 108 TYR CB C -93.049 67.153 99.224 1.00 . A A . 108 TYR CB 1 1
1 1688 1 1 108 TYR CD1 C -92.546 65.773 97.162 1.00 . A A . 108 TYR CD1 1 1
1 1689 1 1 108 TYR CD2 C -94.093 67.575 96.966 1.00 . A A . 108 TYR CD2 1 1
1 1690 1 1 108 TYR CE1 C -92.715 65.478 95.823 1.00 . A A . 108 TYR CE1 1 1
1 1691 1 1 108 TYR CE2 C -94.268 67.285 95.628 1.00 . A A . 108 TYR CE2 1 1
1 1692 1 1 108 TYR CG C -93.230 66.827 97.756 1.00 . A A . 108 TYR CG 1 1
1 1693 1 1 108 TYR CZ C -93.578 66.238 95.061 1.00 . A A . 108 TYR CZ 1 1
1 1694 1 1 108 TYR H H -90.482 66.370 100.116 1.00 . A A . 108 TYR H 1 1
1 1695 1 1 108 TYR HA H -91.661 68.723 98.795 1.00 . A A . 108 TYR HA 1 1
1 1696 1 1 108 TYR HB2 H -93.027 66.224 99.766 1.00 . A A . 108 TYR HB2 1 1
1 1697 1 1 108 TYR HB3 H -93.905 67.728 99.543 1.00 . A A . 108 TYR HB3 1 1
1 1698 1 1 108 TYR HD1 H -91.872 65.181 97.763 1.00 . A A . 108 TYR HD1 1 1
1 1699 1 1 108 TYR HD2 H -94.634 68.396 97.413 1.00 . A A . 108 TYR HD2 1 1
1 1700 1 1 108 TYR HE1 H -92.175 64.655 95.379 1.00 . A A . 108 TYR HE1 1 1
1 1701 1 1 108 TYR HE2 H -94.945 67.879 95.031 1.00 . A A . 108 TYR HE2 1 1
1 1702 1 1 108 TYR HH H -93.698 65.001 93.596 1.00 . A A . 108 TYR HH 1 1
1 1703 1 1 108 TYR N N -90.603 67.083 99.452 1.00 . A A . 108 TYR N 1 1
1 1704 1 1 108 TYR O O -92.377 69.722 101.039 1.00 . A A . 108 TYR O 1 1
1 1705 1 1 108 TYR OH O -93.751 65.950 93.729 1.00 . A A . 108 TYR OH 1 1
1 1706 1 1 109 ALA C C -90.400 67.874 104.160 1.00 . A A . 109 ALA C 1 1
1 1707 1 1 109 ALA CA C -91.543 68.388 103.300 1.00 . A A . 109 ALA CA 1 1
1 1708 1 1 109 ALA CB C -92.876 67.973 103.900 1.00 . A A . 109 ALA CB 1 1
1 1709 1 1 109 ALA H H -91.021 67.015 101.781 1.00 . A A . 109 ALA H 1 1
1 1710 1 1 109 ALA HA H -91.507 69.467 103.270 1.00 . A A . 109 ALA HA 1 1
1 1711 1 1 109 ALA HB1 H -92.971 68.393 104.891 1.00 . A A . 109 ALA HB1 1 1
1 1712 1 1 109 ALA HB2 H -93.680 68.336 103.277 1.00 . A A . 109 ALA HB2 1 1
1 1713 1 1 109 ALA HB3 H -92.924 66.896 103.960 1.00 . A A . 109 ALA HB3 1 1
1 1714 1 1 109 ALA N N -91.439 67.892 101.939 1.00 . A A . 109 ALA N 1 1
1 1715 1 1 109 ALA O O -89.654 66.990 103.749 1.00 . A A . 109 ALA O 1 1
1 1716 1 1 110 LEU C C -89.630 66.618 106.857 1.00 . A A . 110 LEU C 1 1
1 1717 1 1 110 LEU CA C -89.247 67.975 106.286 1.00 . A A . 110 LEU CA 1 1
1 1718 1 1 110 LEU CB C -89.050 68.986 107.417 1.00 . A A . 110 LEU CB 1 1
1 1719 1 1 110 LEU CD1 C -88.466 71.295 108.182 1.00 . A A . 110 LEU CD1 1 1
1 1720 1 1 110 LEU CD2 C -87.144 70.220 106.353 1.00 . A A . 110 LEU CD2 1 1
1 1721 1 1 110 LEU CG C -88.522 70.355 106.989 1.00 . A A . 110 LEU CG 1 1
1 1722 1 1 110 LEU H H -90.869 69.158 105.617 1.00 . A A . 110 LEU H 1 1
1 1723 1 1 110 LEU HA H -88.320 67.873 105.740 1.00 . A A . 110 LEU HA 1 1
1 1724 1 1 110 LEU HB2 H -90.001 69.129 107.910 1.00 . A A . 110 LEU HB2 1 1
1 1725 1 1 110 LEU HB3 H -88.356 68.565 108.130 1.00 . A A . 110 LEU HB3 1 1
1 1726 1 1 110 LEU HD11 H -88.103 72.260 107.865 1.00 . A A . 110 LEU HD11 1 1
1 1727 1 1 110 LEU HD12 H -89.456 71.403 108.602 1.00 . A A . 110 LEU HD12 1 1
1 1728 1 1 110 LEU HD13 H -87.801 70.888 108.930 1.00 . A A . 110 LEU HD13 1 1
1 1729 1 1 110 LEU HD21 H -86.807 71.188 106.014 1.00 . A A . 110 LEU HD21 1 1
1 1730 1 1 110 LEU HD22 H -86.448 69.831 107.081 1.00 . A A . 110 LEU HD22 1 1
1 1731 1 1 110 LEU HD23 H -87.200 69.543 105.512 1.00 . A A . 110 LEU HD23 1 1
1 1732 1 1 110 LEU HG H -89.191 70.782 106.257 1.00 . A A . 110 LEU HG 1 1
1 1733 1 1 110 LEU N N -90.264 68.429 105.354 1.00 . A A . 110 LEU N 1 1
1 1734 1 1 110 LEU O O -90.772 66.409 107.270 1.00 . A A . 110 LEU O 1 1
1 1735 1 1 111 ARG C C -89.378 64.355 108.805 1.00 . A A . 111 ARG C 1 1
1 1736 1 1 111 ARG CA C -88.886 64.340 107.363 1.00 . A A . 111 ARG CA 1 1
1 1737 1 1 111 ARG CB C -87.586 63.532 107.302 1.00 . A A . 111 ARG CB 1 1
1 1738 1 1 111 ARG CD C -85.286 64.099 106.504 1.00 . A A . 111 ARG CD 1 1
1 1739 1 1 111 ARG CG C -86.721 63.826 106.088 1.00 . A A . 111 ARG CG 1 1
1 1740 1 1 111 ARG CZ C -84.082 65.621 108.049 1.00 . A A . 111 ARG CZ 1 1
1 1741 1 1 111 ARG H H -87.777 65.959 106.565 1.00 . A A . 111 ARG H 1 1
1 1742 1 1 111 ARG HA H -89.628 63.873 106.734 1.00 . A A . 111 ARG HA 1 1
1 1743 1 1 111 ARG HB2 H -87.006 63.746 108.186 1.00 . A A . 111 ARG HB2 1 1
1 1744 1 1 111 ARG HB3 H -87.833 62.481 107.292 1.00 . A A . 111 ARG HB3 1 1
1 1745 1 1 111 ARG HD2 H -84.839 63.175 106.839 1.00 . A A . 111 ARG HD2 1 1
1 1746 1 1 111 ARG HD3 H -84.743 64.474 105.651 1.00 . A A . 111 ARG HD3 1 1
1 1747 1 1 111 ARG HE H -86.060 65.358 108.006 1.00 . A A . 111 ARG HE 1 1
1 1748 1 1 111 ARG HG2 H -86.740 62.972 105.427 1.00 . A A . 111 ARG HG2 1 1
1 1749 1 1 111 ARG HG3 H -87.111 64.691 105.573 1.00 . A A . 111 ARG HG3 1 1
1 1750 1 1 111 ARG HH11 H -82.873 64.630 106.758 1.00 . A A . 111 ARG HH11 1 1
1 1751 1 1 111 ARG HH12 H -82.064 65.690 107.861 1.00 . A A . 111 ARG HH12 1 1
1 1752 1 1 111 ARG HH21 H -85.024 66.749 109.465 1.00 . A A . 111 ARG HH21 1 1
1 1753 1 1 111 ARG HH22 H -83.288 66.901 109.407 1.00 . A A . 111 ARG HH22 1 1
1 1754 1 1 111 ARG N N -88.664 65.706 106.883 1.00 . A A . 111 ARG N 1 1
1 1755 1 1 111 ARG NE N -85.212 65.086 107.589 1.00 . A A . 111 ARG NE 1 1
1 1756 1 1 111 ARG NH1 N -82.912 65.287 107.513 1.00 . A A . 111 ARG NH1 1 1
1 1757 1 1 111 ARG NH2 N -84.127 66.492 109.051 1.00 . A A . 111 ARG NH2 1 1
1 1758 1 1 111 ARG O O -90.140 63.490 109.231 1.00 . A A . 111 ARG O 1 1
1 1759 1 1 112 ASP C C -90.328 66.505 111.195 1.00 . A A . 112 ASP C 1 1
1 1760 1 1 112 ASP CA C -89.202 65.503 110.960 1.00 . A A . 112 ASP CA 1 1
1 1761 1 1 112 ASP CB C -87.934 65.981 111.664 1.00 . A A . 112 ASP CB 1 1
1 1762 1 1 112 ASP CG C -87.329 67.184 110.962 1.00 . A A . 112 ASP CG 1 1
1 1763 1 1 112 ASP H H -88.357 66.033 109.105 1.00 . A A . 112 ASP H 1 1
1 1764 1 1 112 ASP HA H -89.489 64.541 111.354 1.00 . A A . 112 ASP HA 1 1
1 1765 1 1 112 ASP HB2 H -88.171 66.256 112.681 1.00 . A A . 112 ASP HB2 1 1
1 1766 1 1 112 ASP HB3 H -87.206 65.183 111.669 1.00 . A A . 112 ASP HB3 1 1
1 1767 1 1 112 ASP N N -88.919 65.355 109.538 1.00 . A A . 112 ASP N 1 1
1 1768 1 1 112 ASP O O -90.491 67.035 112.298 1.00 . A A . 112 ASP O 1 1
1 1769 1 1 112 ASP OD1 O -86.550 66.975 109.996 1.00 . A A . 112 ASP OD1 1 1
1 1770 1 1 112 ASP OD2 O -87.650 68.328 111.348 1.00 . A A . 112 ASP OD2 1 1
1 1771 1 1 113 ALA C C -93.540 67.091 110.000 1.00 . A A . 113 ALA C 1 1
1 1772 1 1 113 ALA CA C -92.185 67.731 110.261 1.00 . A A . 113 ALA CA 1 1
1 1773 1 1 113 ALA CB C -91.942 68.878 109.299 1.00 . A A . 113 ALA CB 1 1
1 1774 1 1 113 ALA H H -90.969 66.282 109.317 1.00 . A A . 113 ALA H 1 1
1 1775 1 1 113 ALA HA H -92.177 68.131 111.265 1.00 . A A . 113 ALA HA 1 1
1 1776 1 1 113 ALA HB1 H -91.959 68.509 108.285 1.00 . A A . 113 ALA HB1 1 1
1 1777 1 1 113 ALA HB2 H -92.714 69.623 109.425 1.00 . A A . 113 ALA HB2 1 1
1 1778 1 1 113 ALA HB3 H -90.978 69.322 109.505 1.00 . A A . 113 ALA HB3 1 1
1 1779 1 1 113 ALA N N -91.113 66.760 110.163 1.00 . A A . 113 ALA N 1 1
1 1780 1 1 113 ALA O O -94.274 67.512 109.105 1.00 . A A . 113 ALA O 1 1
1 1781 1 1 114 GLY C C -95.184 64.404 109.535 1.00 . A A . 114 GLY C 1 1
1 1782 1 1 114 GLY CA C -95.151 65.412 110.665 1.00 . A A . 114 GLY CA 1 1
1 1783 1 1 114 GLY H H -93.213 65.751 111.443 1.00 . A A . 114 GLY H 1 1
1 1784 1 1 114 GLY HA2 H -95.370 64.903 111.591 1.00 . A A . 114 GLY HA2 1 1
1 1785 1 1 114 GLY HA3 H -95.910 66.161 110.489 1.00 . A A . 114 GLY HA3 1 1
1 1786 1 1 114 GLY N N -93.862 66.069 110.783 1.00 . A A . 114 GLY N 1 1
1 1787 1 1 114 GLY O O -94.142 63.917 109.099 1.00 . A A . 114 GLY O 1 1
1 1788 1 1 115 ILE C C -97.807 63.423 107.139 1.00 . A A . 115 ILE C 1 1
1 1789 1 1 115 ILE CA C -96.542 63.143 107.961 1.00 . A A . 115 ILE CA 1 1
1 1790 1 1 115 ILE CB C -96.532 61.673 108.477 1.00 . A A . 115 ILE CB 1 1
1 1791 1 1 115 ILE CD1 C -96.109 60.734 106.147 1.00 . A A . 115 ILE CD1 1 1
1 1792 1 1 115 ILE CG1 C -96.981 60.700 107.381 1.00 . A A . 115 ILE CG1 1 1
1 1793 1 1 115 ILE CG2 C -97.385 61.502 109.729 1.00 . A A . 115 ILE CG2 1 1
1 1794 1 1 115 ILE H H -97.179 64.521 109.437 1.00 . A A . 115 ILE H 1 1
1 1795 1 1 115 ILE HA H -95.687 63.264 107.309 1.00 . A A . 115 ILE HA 1 1
1 1796 1 1 115 ILE HB H -95.515 61.432 108.748 1.00 . A A . 115 ILE HB 1 1
1 1797 1 1 115 ILE HD11 H -95.077 60.611 106.437 1.00 . A A . 115 ILE HD11 1 1
1 1798 1 1 115 ILE HD12 H -96.396 59.933 105.482 1.00 . A A . 115 ILE HD12 1 1
1 1799 1 1 115 ILE HD13 H -96.233 61.683 105.645 1.00 . A A . 115 ILE HD13 1 1
1 1800 1 1 115 ILE HG12 H -96.960 59.693 107.772 1.00 . A A . 115 ILE HG12 1 1
1 1801 1 1 115 ILE HG13 H -97.990 60.945 107.084 1.00 . A A . 115 ILE HG13 1 1
1 1802 1 1 115 ILE HG21 H -97.030 62.167 110.502 1.00 . A A . 115 ILE HG21 1 1
1 1803 1 1 115 ILE HG22 H -98.415 61.729 109.501 1.00 . A A . 115 ILE HG22 1 1
1 1804 1 1 115 ILE HG23 H -97.312 60.479 110.076 1.00 . A A . 115 ILE HG23 1 1
1 1805 1 1 115 ILE N N -96.384 64.097 109.052 1.00 . A A . 115 ILE N 1 1
1 1806 1 1 115 ILE O O -97.713 63.736 105.953 1.00 . A A . 115 ILE O 1 1
1 1807 1 1 116 THR C C -100.421 64.721 106.291 1.00 . A A . 116 THR C 1 1
1 1808 1 1 116 THR CA C -100.259 63.446 107.124 1.00 . A A . 116 THR CA 1 1
1 1809 1 1 116 THR CB C -101.379 63.378 108.174 1.00 . A A . 116 THR CB 1 1
1 1810 1 1 116 THR CG2 C -101.536 61.966 108.711 1.00 . A A . 116 THR CG2 1 1
1 1811 1 1 116 THR H H -98.948 63.263 108.763 1.00 . A A . 116 THR H 1 1
1 1812 1 1 116 THR HA H -100.355 62.588 106.476 1.00 . A A . 116 THR HA 1 1
1 1813 1 1 116 THR HB H -102.309 63.683 107.716 1.00 . A A . 116 THR HB 1 1
1 1814 1 1 116 THR HG1 H -101.079 65.173 108.935 1.00 . A A . 116 THR HG1 1 1
1 1815 1 1 116 THR HG21 H -101.755 61.293 107.894 1.00 . A A . 116 THR HG21 1 1
1 1816 1 1 116 THR HG22 H -100.620 61.659 109.193 1.00 . A A . 116 THR HG22 1 1
1 1817 1 1 116 THR HG23 H -102.346 61.940 109.426 1.00 . A A . 116 THR HG23 1 1
1 1818 1 1 116 THR N N -98.961 63.364 107.791 1.00 . A A . 116 THR N 1 1
1 1819 1 1 116 THR O O -100.506 65.826 106.839 1.00 . A A . 116 THR O 1 1
1 1820 1 1 116 THR OG1 O -101.070 64.266 109.258 1.00 . A A . 116 THR OG1 1 1
1 1821 1 1 117 ARG C C -100.908 65.209 102.639 1.00 . A A . 117 ARG C 1 1
1 1822 1 1 117 ARG CA C -100.627 65.693 104.059 1.00 . A A . 117 ARG CA 1 1
1 1823 1 1 117 ARG CB C -99.361 66.554 104.063 1.00 . A A . 117 ARG CB 1 1
1 1824 1 1 117 ARG CD C -96.885 66.565 103.698 1.00 . A A . 117 ARG CD 1 1
1 1825 1 1 117 ARG CG C -98.206 65.958 103.275 1.00 . A A . 117 ARG CG 1 1
1 1826 1 1 117 ARG CZ C -95.893 66.914 105.930 1.00 . A A . 117 ARG CZ 1 1
1 1827 1 1 117 ARG H H -100.410 63.652 104.592 1.00 . A A . 117 ARG H 1 1
1 1828 1 1 117 ARG HA H -101.461 66.286 104.400 1.00 . A A . 117 ARG HA 1 1
1 1829 1 1 117 ARG HB2 H -99.595 67.520 103.639 1.00 . A A . 117 ARG HB2 1 1
1 1830 1 1 117 ARG HB3 H -99.037 66.691 105.084 1.00 . A A . 117 ARG HB3 1 1
1 1831 1 1 117 ARG HD2 H -96.114 66.245 103.013 1.00 . A A . 117 ARG HD2 1 1
1 1832 1 1 117 ARG HD3 H -96.970 67.641 103.672 1.00 . A A . 117 ARG HD3 1 1
1 1833 1 1 117 ARG HE H -96.781 65.229 105.311 1.00 . A A . 117 ARG HE 1 1
1 1834 1 1 117 ARG HG2 H -98.174 64.893 103.450 1.00 . A A . 117 ARG HG2 1 1
1 1835 1 1 117 ARG HG3 H -98.361 66.149 102.223 1.00 . A A . 117 ARG HG3 1 1
1 1836 1 1 117 ARG HH11 H -95.798 68.546 104.735 1.00 . A A . 117 ARG HH11 1 1
1 1837 1 1 117 ARG HH12 H -95.080 68.734 106.300 1.00 . A A . 117 ARG HH12 1 1
1 1838 1 1 117 ARG HH21 H -95.844 65.483 107.354 1.00 . A A . 117 ARG HH21 1 1
1 1839 1 1 117 ARG HH22 H -95.104 66.988 107.798 1.00 . A A . 117 ARG HH22 1 1
1 1840 1 1 117 ARG N N -100.472 64.561 104.968 1.00 . A A . 117 ARG N 1 1
1 1841 1 1 117 ARG NE N -96.529 66.150 105.048 1.00 . A A . 117 ARG NE 1 1
1 1842 1 1 117 ARG NH1 N -95.565 68.167 105.631 1.00 . A A . 117 ARG NH1 1 1
1 1843 1 1 117 ARG NH2 N -95.593 66.422 107.120 1.00 . A A . 117 ARG NH2 1 1
1 1844 1 1 117 ARG O O -100.519 64.102 102.260 1.00 . A A . 117 ARG O 1 1
1 1845 1 1 118 ASN C C -101.328 66.814 99.545 1.00 . A A . 118 ASN C 1 1
1 1846 1 1 118 ASN CA C -101.852 65.722 100.459 1.00 . A A . 118 ASN CA 1 1
1 1847 1 1 118 ASN CB C -103.351 65.528 100.223 1.00 . A A . 118 ASN CB 1 1
1 1848 1 1 118 ASN CG C -103.873 64.249 100.841 1.00 . A A . 118 ASN CG 1 1
1 1849 1 1 118 ASN H H -101.872 66.906 102.217 1.00 . A A . 118 ASN H 1 1
1 1850 1 1 118 ASN HA H -101.339 64.801 100.226 1.00 . A A . 118 ASN HA 1 1
1 1851 1 1 118 ASN HB2 H -103.888 66.359 100.653 1.00 . A A . 118 ASN HB2 1 1
1 1852 1 1 118 ASN HB3 H -103.540 65.495 99.161 1.00 . A A . 118 ASN HB3 1 1
1 1853 1 1 118 ASN HD21 H -104.197 65.178 102.558 1.00 . A A . 118 ASN HD21 1 1
1 1854 1 1 118 ASN HD22 H -104.576 63.497 102.539 1.00 . A A . 118 ASN HD22 1 1
1 1855 1 1 118 ASN N N -101.571 66.046 101.854 1.00 . A A . 118 ASN N 1 1
1 1856 1 1 118 ASN ND2 N -104.262 64.320 102.100 1.00 . A A . 118 ASN ND2 1 1
1 1857 1 1 118 ASN O O -101.565 68.002 99.780 1.00 . A A . 118 ASN O 1 1
1 1858 1 1 118 ASN OD1 O -103.922 63.212 100.189 1.00 . A A . 118 ASN OD1 1 1
1 1859 1 1 119 VAL C C -100.797 67.157 96.211 1.00 . A A . 119 VAL C 1 1
1 1860 1 1 119 VAL CA C -100.056 67.312 97.533 1.00 . A A . 119 VAL CA 1 1
1 1861 1 1 119 VAL CB C -98.554 67.039 97.297 1.00 . A A . 119 VAL CB 1 1
1 1862 1 1 119 VAL CG1 C -97.983 68.002 96.268 1.00 . A A . 119 VAL CG1 1 1
1 1863 1 1 119 VAL CG2 C -97.779 67.125 98.600 1.00 . A A . 119 VAL CG2 1 1
1 1864 1 1 119 VAL H H -100.433 65.434 98.417 1.00 . A A . 119 VAL H 1 1
1 1865 1 1 119 VAL HA H -100.174 68.322 97.897 1.00 . A A . 119 VAL HA 1 1
1 1866 1 1 119 VAL HB H -98.450 66.036 96.909 1.00 . A A . 119 VAL HB 1 1
1 1867 1 1 119 VAL HG11 H -98.108 69.016 96.617 1.00 . A A . 119 VAL HG11 1 1
1 1868 1 1 119 VAL HG12 H -96.931 67.797 96.128 1.00 . A A . 119 VAL HG12 1 1
1 1869 1 1 119 VAL HG13 H -98.502 67.877 95.330 1.00 . A A . 119 VAL HG13 1 1
1 1870 1 1 119 VAL HG21 H -98.168 66.398 99.297 1.00 . A A . 119 VAL HG21 1 1
1 1871 1 1 119 VAL HG22 H -96.736 66.916 98.410 1.00 . A A . 119 VAL HG22 1 1
1 1872 1 1 119 VAL HG23 H -97.879 68.116 99.016 1.00 . A A . 119 VAL HG23 1 1
1 1873 1 1 119 VAL N N -100.605 66.400 98.519 1.00 . A A . 119 VAL N 1 1
1 1874 1 1 119 VAL O O -100.673 66.133 95.539 1.00 . A A . 119 VAL O 1 1
1 1875 1 1 120 LEU C C -101.518 68.876 93.516 1.00 . A A . 120 LEU C 1 1
1 1876 1 1 120 LEU CA C -102.293 68.111 94.582 1.00 . A A . 120 LEU CA 1 1
1 1877 1 1 120 LEU CB C -103.705 68.684 94.719 1.00 . A A . 120 LEU CB 1 1
1 1878 1 1 120 LEU CD1 C -104.870 66.995 93.273 1.00 . A A . 120 LEU CD1 1 1
1 1879 1 1 120 LEU CD2 C -105.895 69.250 93.641 1.00 . A A . 120 LEU CD2 1 1
1 1880 1 1 120 LEU CG C -104.594 68.476 93.493 1.00 . A A . 120 LEU CG 1 1
1 1881 1 1 120 LEU H H -101.686 68.933 96.438 1.00 . A A . 120 LEU H 1 1
1 1882 1 1 120 LEU HA H -102.362 67.076 94.281 1.00 . A A . 120 LEU HA 1 1
1 1883 1 1 120 LEU HB2 H -104.184 68.221 95.571 1.00 . A A . 120 LEU HB2 1 1
1 1884 1 1 120 LEU HB3 H -103.625 69.744 94.902 1.00 . A A . 120 LEU HB3 1 1
1 1885 1 1 120 LEU HD11 H -105.485 66.871 92.394 1.00 . A A . 120 LEU HD11 1 1
1 1886 1 1 120 LEU HD12 H -103.937 66.470 93.137 1.00 . A A . 120 LEU HD12 1 1
1 1887 1 1 120 LEU HD13 H -105.387 66.594 94.132 1.00 . A A . 120 LEU HD13 1 1
1 1888 1 1 120 LEU HD21 H -106.508 69.093 92.767 1.00 . A A . 120 LEU HD21 1 1
1 1889 1 1 120 LEU HD22 H -106.421 68.903 94.518 1.00 . A A . 120 LEU HD22 1 1
1 1890 1 1 120 LEU HD23 H -105.678 70.303 93.745 1.00 . A A . 120 LEU HD23 1 1
1 1891 1 1 120 LEU HG H -104.077 68.847 92.621 1.00 . A A . 120 LEU HG 1 1
1 1892 1 1 120 LEU N N -101.584 68.155 95.848 1.00 . A A . 120 LEU N 1 1
1 1893 1 1 120 LEU O O -101.390 70.102 93.584 1.00 . A A . 120 LEU O 1 1
1 1894 1 1 121 ILE C C -101.139 69.007 90.271 1.00 . A A . 121 ILE C 1 1
1 1895 1 1 121 ILE CA C -100.226 68.718 91.459 1.00 . A A . 121 ILE CA 1 1
1 1896 1 1 121 ILE CB C -99.095 67.763 91.020 1.00 . A A . 121 ILE CB 1 1
1 1897 1 1 121 ILE CD1 C -97.213 66.294 91.901 1.00 . A A . 121 ILE CD1 1 1
1 1898 1 1 121 ILE CG1 C -98.251 67.345 92.227 1.00 . A A . 121 ILE CG1 1 1
1 1899 1 1 121 ILE CG2 C -98.219 68.420 89.964 1.00 . A A . 121 ILE CG2 1 1
1 1900 1 1 121 ILE H H -101.141 67.166 92.560 1.00 . A A . 121 ILE H 1 1
1 1901 1 1 121 ILE HA H -99.784 69.641 91.805 1.00 . A A . 121 ILE HA 1 1
1 1902 1 1 121 ILE HB H -99.546 66.884 90.583 1.00 . A A . 121 ILE HB 1 1
1 1903 1 1 121 ILE HD11 H -96.554 66.667 91.129 1.00 . A A . 121 ILE HD11 1 1
1 1904 1 1 121 ILE HD12 H -96.637 66.068 92.787 1.00 . A A . 121 ILE HD12 1 1
1 1905 1 1 121 ILE HD13 H -97.704 65.398 91.553 1.00 . A A . 121 ILE HD13 1 1
1 1906 1 1 121 ILE HG12 H -97.735 68.210 92.615 1.00 . A A . 121 ILE HG12 1 1
1 1907 1 1 121 ILE HG13 H -98.902 66.944 92.992 1.00 . A A . 121 ILE HG13 1 1
1 1908 1 1 121 ILE HG21 H -98.827 68.710 89.120 1.00 . A A . 121 ILE HG21 1 1
1 1909 1 1 121 ILE HG22 H -97.745 69.293 90.384 1.00 . A A . 121 ILE HG22 1 1
1 1910 1 1 121 ILE HG23 H -97.462 67.720 89.638 1.00 . A A . 121 ILE HG23 1 1
1 1911 1 1 121 ILE N N -100.996 68.141 92.549 1.00 . A A . 121 ILE N 1 1
1 1912 1 1 121 ILE O O -102.008 68.197 89.936 1.00 . A A . 121 ILE O 1 1
1 1913 1 1 122 ASP C C -101.224 70.101 87.209 1.00 . A A . 122 ASP C 1 1
1 1914 1 1 122 ASP CA C -101.793 70.579 88.544 1.00 . A A . 122 ASP CA 1 1
1 1915 1 1 122 ASP CB C -101.964 72.107 88.552 1.00 . A A . 122 ASP CB 1 1
1 1916 1 1 122 ASP CG C -101.067 72.818 87.558 1.00 . A A . 122 ASP CG 1 1
1 1917 1 1 122 ASP H H -100.220 70.751 89.949 1.00 . A A . 122 ASP H 1 1
1 1918 1 1 122 ASP HA H -102.761 70.122 88.683 1.00 . A A . 122 ASP HA 1 1
1 1919 1 1 122 ASP HB2 H -102.988 72.348 88.313 1.00 . A A . 122 ASP HB2 1 1
1 1920 1 1 122 ASP HB3 H -101.737 72.479 89.541 1.00 . A A . 122 ASP HB3 1 1
1 1921 1 1 122 ASP N N -100.950 70.161 89.652 1.00 . A A . 122 ASP N 1 1
1 1922 1 1 122 ASP O O -100.161 69.479 87.158 1.00 . A A . 122 ASP O 1 1
1 1923 1 1 122 ASP OD1 O -99.831 72.793 87.735 1.00 . A A . 122 ASP OD1 1 1
1 1924 1 1 122 ASP OD2 O -101.604 73.379 86.579 1.00 . A A . 122 ASP OD2 1 1
1 1925 1 1 123 ARG C C -100.240 70.502 84.330 1.00 . A A . 123 ARG C 1 1
1 1926 1 1 123 ARG CA C -101.601 69.971 84.795 1.00 . A A . 123 ARG CA 1 1
1 1927 1 1 123 ARG CB C -102.724 70.395 83.843 1.00 . A A . 123 ARG CB 1 1
1 1928 1 1 123 ARG CD C -103.806 70.081 81.615 1.00 . A A . 123 ARG CD 1 1
1 1929 1 1 123 ARG CG C -102.494 70.058 82.384 1.00 . A A . 123 ARG CG 1 1
1 1930 1 1 123 ARG CZ C -106.025 69.045 82.001 1.00 . A A . 123 ARG CZ 1 1
1 1931 1 1 123 ARG H H -102.718 71.002 86.255 1.00 . A A . 123 ARG H 1 1
1 1932 1 1 123 ARG HA H -101.558 68.893 84.817 1.00 . A A . 123 ARG HA 1 1
1 1933 1 1 123 ARG HB2 H -103.632 69.904 84.151 1.00 . A A . 123 ARG HB2 1 1
1 1934 1 1 123 ARG HB3 H -102.860 71.464 83.926 1.00 . A A . 123 ARG HB3 1 1
1 1935 1 1 123 ARG HD2 H -104.307 71.017 81.810 1.00 . A A . 123 ARG HD2 1 1
1 1936 1 1 123 ARG HD3 H -103.594 70.002 80.563 1.00 . A A . 123 ARG HD3 1 1
1 1937 1 1 123 ARG HE H -104.260 68.133 82.294 1.00 . A A . 123 ARG HE 1 1
1 1938 1 1 123 ARG HG2 H -101.821 70.785 81.955 1.00 . A A . 123 ARG HG2 1 1
1 1939 1 1 123 ARG HG3 H -102.060 69.071 82.313 1.00 . A A . 123 ARG HG3 1 1
1 1940 1 1 123 ARG HH11 H -106.111 70.963 81.351 1.00 . A A . 123 ARG HH11 1 1
1 1941 1 1 123 ARG HH12 H -107.645 70.212 81.627 1.00 . A A . 123 ARG HH12 1 1
1 1942 1 1 123 ARG HH21 H -106.263 67.134 82.652 1.00 . A A . 123 ARG HH21 1 1
1 1943 1 1 123 ARG HH22 H -107.739 68.024 82.368 1.00 . A A . 123 ARG HH22 1 1
1 1944 1 1 123 ARG N N -101.937 70.424 86.139 1.00 . A A . 123 ARG N 1 1
1 1945 1 1 123 ARG NE N -104.691 68.979 82.009 1.00 . A A . 123 ARG NE 1 1
1 1946 1 1 123 ARG NH1 N -106.642 70.163 81.628 1.00 . A A . 123 ARG NH1 1 1
1 1947 1 1 123 ARG NH2 N -106.736 67.990 82.367 1.00 . A A . 123 ARG NH2 1 1
1 1948 1 1 123 ARG O O -99.557 69.852 83.537 1.00 . A A . 123 ARG O 1 1
1 1949 1 1 124 GLU C C -97.428 71.501 85.251 1.00 . A A . 124 GLU C 1 1
1 1950 1 1 124 GLU CA C -98.531 72.221 84.489 1.00 . A A . 124 GLU CA 1 1
1 1951 1 1 124 GLU CB C -98.476 73.712 84.814 1.00 . A A . 124 GLU CB 1 1
1 1952 1 1 124 GLU CD C -99.071 76.059 84.150 1.00 . A A . 124 GLU CD 1 1
1 1953 1 1 124 GLU CG C -99.283 74.587 83.872 1.00 . A A . 124 GLU CG 1 1
1 1954 1 1 124 GLU H H -100.415 72.159 85.456 1.00 . A A . 124 GLU H 1 1
1 1955 1 1 124 GLU HA H -98.376 72.084 83.431 1.00 . A A . 124 GLU HA 1 1
1 1956 1 1 124 GLU HB2 H -98.852 73.862 85.815 1.00 . A A . 124 GLU HB2 1 1
1 1957 1 1 124 GLU HB3 H -97.449 74.034 84.779 1.00 . A A . 124 GLU HB3 1 1
1 1958 1 1 124 GLU HG2 H -98.980 74.379 82.857 1.00 . A A . 124 GLU HG2 1 1
1 1959 1 1 124 GLU HG3 H -100.331 74.358 83.991 1.00 . A A . 124 GLU HG3 1 1
1 1960 1 1 124 GLU N N -99.834 71.666 84.831 1.00 . A A . 124 GLU N 1 1
1 1961 1 1 124 GLU O O -96.301 71.371 84.769 1.00 . A A . 124 GLU O 1 1
1 1962 1 1 124 GLU OE1 O -99.660 76.578 85.124 1.00 . A A . 124 GLU OE1 1 1
1 1963 1 1 124 GLU OE2 O -98.300 76.710 83.418 1.00 . A A . 124 GLU OE2 1 1
1 1964 1 1 125 GLY C C -96.522 71.184 88.538 1.00 . A A . 125 GLY C 1 1
1 1965 1 1 125 GLY CA C -96.779 70.387 87.280 1.00 . A A . 125 GLY CA 1 1
1 1966 1 1 125 GLY H H -98.695 71.109 86.746 1.00 . A A . 125 GLY H 1 1
1 1967 1 1 125 GLY HA2 H -97.131 69.403 87.550 1.00 . A A . 125 GLY HA2 1 1
1 1968 1 1 125 GLY HA3 H -95.854 70.292 86.731 1.00 . A A . 125 GLY HA3 1 1
1 1969 1 1 125 GLY N N -97.763 71.026 86.438 1.00 . A A . 125 GLY N 1 1
1 1970 1 1 125 GLY O O -95.510 70.989 89.212 1.00 . A A . 125 GLY O 1 1
1 1971 1 1 126 LYS C C -98.218 72.448 91.137 1.00 . A A . 126 LYS C 1 1
1 1972 1 1 126 LYS CA C -97.309 72.939 90.018 1.00 . A A . 126 LYS CA 1 1
1 1973 1 1 126 LYS CB C -97.663 74.379 89.654 1.00 . A A . 126 LYS CB 1 1
1 1974 1 1 126 LYS CD C -97.430 76.192 87.934 1.00 . A A . 126 LYS CD 1 1
1 1975 1 1 126 LYS CE C -96.659 76.666 86.712 1.00 . A A . 126 LYS CE 1 1
1 1976 1 1 126 LYS CG C -96.817 74.935 88.522 1.00 . A A . 126 LYS CG 1 1
1 1977 1 1 126 LYS H H -98.236 72.187 88.269 1.00 . A A . 126 LYS H 1 1
1 1978 1 1 126 LYS HA H -96.283 72.899 90.352 1.00 . A A . 126 LYS HA 1 1
1 1979 1 1 126 LYS HB2 H -98.701 74.420 89.355 1.00 . A A . 126 LYS HB2 1 1
1 1980 1 1 126 LYS HB3 H -97.522 75.005 90.523 1.00 . A A . 126 LYS HB3 1 1
1 1981 1 1 126 LYS HD2 H -98.449 75.985 87.646 1.00 . A A . 126 LYS HD2 1 1
1 1982 1 1 126 LYS HD3 H -97.416 76.971 88.681 1.00 . A A . 126 LYS HD3 1 1
1 1983 1 1 126 LYS HE2 H -95.709 77.067 87.034 1.00 . A A . 126 LYS HE2 1 1
1 1984 1 1 126 LYS HE3 H -96.489 75.822 86.058 1.00 . A A . 126 LYS HE3 1 1
1 1985 1 1 126 LYS HG2 H -95.835 75.172 88.904 1.00 . A A . 126 LYS HG2 1 1
1 1986 1 1 126 LYS HG3 H -96.733 74.188 87.746 1.00 . A A . 126 LYS HG3 1 1
1 1987 1 1 126 LYS HZ1 H -97.547 78.551 86.562 1.00 . A A . 126 LYS HZ1 1 1
1 1988 1 1 126 LYS HZ2 H -96.868 77.992 85.116 1.00 . A A . 126 LYS HZ2 1 1
1 1989 1 1 126 LYS HZ3 H -98.333 77.346 85.663 1.00 . A A . 126 LYS HZ3 1 1
1 1990 1 1 126 LYS N N -97.438 72.088 88.848 1.00 . A A . 126 LYS N 1 1
1 1991 1 1 126 LYS NZ N -97.398 77.717 85.965 1.00 . A A . 126 LYS NZ 1 1
1 1992 1 1 126 LYS O O -99.284 71.889 90.885 1.00 . A A . 126 LYS O 1 1
1 1993 1 1 127 ILE C C -99.585 73.339 93.872 1.00 . A A . 127 ILE C 1 1
1 1994 1 1 127 ILE CA C -98.578 72.249 93.523 1.00 . A A . 127 ILE CA 1 1
1 1995 1 1 127 ILE CB C -97.678 71.974 94.739 1.00 . A A . 127 ILE CB 1 1
1 1996 1 1 127 ILE CD1 C -95.621 70.677 95.485 1.00 . A A . 127 ILE CD1 1 1
1 1997 1 1 127 ILE CG1 C -96.613 70.938 94.376 1.00 . A A . 127 ILE CG1 1 1
1 1998 1 1 127 ILE CG2 C -98.517 71.498 95.915 1.00 . A A . 127 ILE CG2 1 1
1 1999 1 1 127 ILE H H -96.915 73.078 92.510 1.00 . A A . 127 ILE H 1 1
1 2000 1 1 127 ILE HA H -99.108 71.341 93.275 1.00 . A A . 127 ILE HA 1 1
1 2001 1 1 127 ILE HB H -97.195 72.896 95.021 1.00 . A A . 127 ILE HB 1 1
1 2002 1 1 127 ILE HD11 H -95.173 71.612 95.795 1.00 . A A . 127 ILE HD11 1 1
1 2003 1 1 127 ILE HD12 H -96.129 70.225 96.323 1.00 . A A . 127 ILE HD12 1 1
1 2004 1 1 127 ILE HD13 H -94.850 70.011 95.127 1.00 . A A . 127 ILE HD13 1 1
1 2005 1 1 127 ILE HG12 H -97.095 70.002 94.137 1.00 . A A . 127 ILE HG12 1 1
1 2006 1 1 127 ILE HG13 H -96.062 71.285 93.513 1.00 . A A . 127 ILE HG13 1 1
1 2007 1 1 127 ILE HG21 H -97.877 71.321 96.766 1.00 . A A . 127 ILE HG21 1 1
1 2008 1 1 127 ILE HG22 H -99.246 72.256 96.164 1.00 . A A . 127 ILE HG22 1 1
1 2009 1 1 127 ILE HG23 H -99.025 70.583 95.649 1.00 . A A . 127 ILE HG23 1 1
1 2010 1 1 127 ILE N N -97.791 72.646 92.369 1.00 . A A . 127 ILE N 1 1
1 2011 1 1 127 ILE O O -99.206 74.432 94.290 1.00 . A A . 127 ILE O 1 1
1 2012 1 1 128 VAL C C -102.635 73.864 95.222 1.00 . A A . 128 VAL C 1 1
1 2013 1 1 128 VAL CA C -101.906 74.042 93.891 1.00 . A A . 128 VAL CA 1 1
1 2014 1 1 128 VAL CB C -102.939 74.021 92.742 1.00 . A A . 128 VAL CB 1 1
1 2015 1 1 128 VAL CG1 C -102.285 74.425 91.432 1.00 . A A . 128 VAL CG1 1 1
1 2016 1 1 128 VAL CG2 C -103.587 72.649 92.613 1.00 . A A . 128 VAL CG2 1 1
1 2017 1 1 128 VAL H H -101.111 72.135 93.401 1.00 . A A . 128 VAL H 1 1
1 2018 1 1 128 VAL HA H -101.430 75.012 93.889 1.00 . A A . 128 VAL HA 1 1
1 2019 1 1 128 VAL HB H -103.712 74.742 92.968 1.00 . A A . 128 VAL HB 1 1
1 2020 1 1 128 VAL HG11 H -101.493 73.729 91.198 1.00 . A A . 128 VAL HG11 1 1
1 2021 1 1 128 VAL HG12 H -103.022 74.412 90.643 1.00 . A A . 128 VAL HG12 1 1
1 2022 1 1 128 VAL HG13 H -101.875 75.420 91.526 1.00 . A A . 128 VAL HG13 1 1
1 2023 1 1 128 VAL HG21 H -102.828 71.910 92.404 1.00 . A A . 128 VAL HG21 1 1
1 2024 1 1 128 VAL HG22 H -104.088 72.399 93.537 1.00 . A A . 128 VAL HG22 1 1
1 2025 1 1 128 VAL HG23 H -104.306 72.665 91.807 1.00 . A A . 128 VAL HG23 1 1
1 2026 1 1 128 VAL N N -100.864 73.043 93.689 1.00 . A A . 128 VAL N 1 1
1 2027 1 1 128 VAL O O -103.113 74.834 95.807 1.00 . A A . 128 VAL O 1 1
1 2028 1 1 129 LYS C C -102.663 71.686 97.973 1.00 . A A . 129 LYS C 1 1
1 2029 1 1 129 LYS CA C -103.501 72.368 96.903 1.00 . A A . 129 LYS CA 1 1
1 2030 1 1 129 LYS CB C -104.706 71.488 96.550 1.00 . A A . 129 LYS CB 1 1
1 2031 1 1 129 LYS CD C -105.660 71.505 98.913 1.00 . A A . 129 LYS CD 1 1
1 2032 1 1 129 LYS CE C -106.912 71.740 99.745 1.00 . A A . 129 LYS CE 1 1
1 2033 1 1 129 LYS CG C -105.940 71.695 97.431 1.00 . A A . 129 LYS CG 1 1
1 2034 1 1 129 LYS H H -102.233 71.906 95.268 1.00 . A A . 129 LYS H 1 1
1 2035 1 1 129 LYS HA H -103.856 73.312 97.285 1.00 . A A . 129 LYS HA 1 1
1 2036 1 1 129 LYS HB2 H -104.990 71.696 95.530 1.00 . A A . 129 LYS HB2 1 1
1 2037 1 1 129 LYS HB3 H -104.409 70.453 96.623 1.00 . A A . 129 LYS HB3 1 1
1 2038 1 1 129 LYS HD2 H -105.312 70.497 99.079 1.00 . A A . 129 LYS HD2 1 1
1 2039 1 1 129 LYS HD3 H -104.897 72.207 99.218 1.00 . A A . 129 LYS HD3 1 1
1 2040 1 1 129 LYS HE2 H -107.406 72.631 99.392 1.00 . A A . 129 LYS HE2 1 1
1 2041 1 1 129 LYS HE3 H -107.572 70.894 99.615 1.00 . A A . 129 LYS HE3 1 1
1 2042 1 1 129 LYS HG2 H -106.312 72.696 97.277 1.00 . A A . 129 LYS HG2 1 1
1 2043 1 1 129 LYS HG3 H -106.696 70.983 97.130 1.00 . A A . 129 LYS HG3 1 1
1 2044 1 1 129 LYS HZ1 H -106.417 70.954 101.624 1.00 . A A . 129 LYS HZ1 1 1
1 2045 1 1 129 LYS HZ2 H -105.755 72.483 101.328 1.00 . A A . 129 LYS HZ2 1 1
1 2046 1 1 129 LYS HZ3 H -107.397 72.329 101.693 1.00 . A A . 129 LYS HZ3 1 1
1 2047 1 1 129 LYS N N -102.713 72.636 95.711 1.00 . A A . 129 LYS N 1 1
1 2048 1 1 129 LYS NZ N -106.602 71.888 101.194 1.00 . A A . 129 LYS NZ 1 1
1 2049 1 1 129 LYS O O -102.227 70.547 97.807 1.00 . A A . 129 LYS O 1 1
1 2050 1 1 130 LEU C C -102.962 71.548 101.267 1.00 . A A . 130 LEU C 1 1
1 2051 1 1 130 LEU CA C -101.853 71.823 100.259 1.00 . A A . 130 LEU CA 1 1
1 2052 1 1 130 LEU CB C -100.813 72.766 100.882 1.00 . A A . 130 LEU CB 1 1
1 2053 1 1 130 LEU CD1 C -99.438 73.126 98.802 1.00 . A A . 130 LEU CD1 1 1
1 2054 1 1 130 LEU CD2 C -98.476 73.652 101.039 1.00 . A A . 130 LEU CD2 1 1
1 2055 1 1 130 LEU CG C -99.408 72.731 100.266 1.00 . A A . 130 LEU CG 1 1
1 2056 1 1 130 LEU H H -102.674 73.354 99.061 1.00 . A A . 130 LEU H 1 1
1 2057 1 1 130 LEU HA H -101.381 70.892 99.987 1.00 . A A . 130 LEU HA 1 1
1 2058 1 1 130 LEU HB2 H -101.188 73.775 100.800 1.00 . A A . 130 LEU HB2 1 1
1 2059 1 1 130 LEU HB3 H -100.726 72.522 101.930 1.00 . A A . 130 LEU HB3 1 1
1 2060 1 1 130 LEU HD11 H -98.455 72.998 98.374 1.00 . A A . 130 LEU HD11 1 1
1 2061 1 1 130 LEU HD12 H -100.145 72.502 98.274 1.00 . A A . 130 LEU HD12 1 1
1 2062 1 1 130 LEU HD13 H -99.736 74.161 98.715 1.00 . A A . 130 LEU HD13 1 1
1 2063 1 1 130 LEU HD21 H -98.433 73.338 102.072 1.00 . A A . 130 LEU HD21 1 1
1 2064 1 1 130 LEU HD22 H -97.487 73.608 100.608 1.00 . A A . 130 LEU HD22 1 1
1 2065 1 1 130 LEU HD23 H -98.847 74.665 100.987 1.00 . A A . 130 LEU HD23 1 1
1 2066 1 1 130 LEU HG H -99.016 71.727 100.335 1.00 . A A . 130 LEU HG 1 1
1 2067 1 1 130 LEU N N -102.439 72.403 99.062 1.00 . A A . 130 LEU N 1 1
1 2068 1 1 130 LEU O O -103.711 72.455 101.631 1.00 . A A . 130 LEU O 1 1
1 2069 1 1 131 THR C C -103.418 69.276 103.878 1.00 . A A . 131 THR C 1 1
1 2070 1 1 131 THR CA C -104.094 69.942 102.678 1.00 . A A . 131 THR CA 1 1
1 2071 1 1 131 THR CB C -105.195 69.025 102.077 1.00 . A A . 131 THR CB 1 1
1 2072 1 1 131 THR CG2 C -105.045 67.574 102.512 1.00 . A A . 131 THR CG2 1 1
1 2073 1 1 131 THR H H -102.527 69.599 101.297 1.00 . A A . 131 THR H 1 1
1 2074 1 1 131 THR HA H -104.562 70.857 103.012 1.00 . A A . 131 THR HA 1 1
1 2075 1 1 131 THR HB H -105.124 69.071 101.001 1.00 . A A . 131 THR HB 1 1
1 2076 1 1 131 THR HG1 H -106.780 69.024 103.256 1.00 . A A . 131 THR HG1 1 1
1 2077 1 1 131 THR HG21 H -104.056 67.222 102.256 1.00 . A A . 131 THR HG21 1 1
1 2078 1 1 131 THR HG22 H -105.187 67.502 103.581 1.00 . A A . 131 THR HG22 1 1
1 2079 1 1 131 THR HG23 H -105.784 66.968 102.009 1.00 . A A . 131 THR HG23 1 1
1 2080 1 1 131 THR N N -103.100 70.299 101.678 1.00 . A A . 131 THR N 1 1
1 2081 1 1 131 THR O O -102.422 68.562 103.722 1.00 . A A . 131 THR O 1 1
1 2082 1 1 131 THR OG1 O -106.489 69.495 102.461 1.00 . A A . 131 THR OG1 1 1
1 2083 1 1 132 ARG C C -104.189 67.850 106.828 1.00 . A A . 132 ARG C 1 1
1 2084 1 1 132 ARG CA C -103.357 69.003 106.292 1.00 . A A . 132 ARG CA 1 1
1 2085 1 1 132 ARG CB C -103.259 70.090 107.374 1.00 . A A . 132 ARG CB 1 1
1 2086 1 1 132 ARG CD C -103.474 72.288 106.159 1.00 . A A . 132 ARG CD 1 1
1 2087 1 1 132 ARG CG C -102.551 71.365 106.940 1.00 . A A . 132 ARG CG 1 1
1 2088 1 1 132 ARG CZ C -103.487 74.605 105.317 1.00 . A A . 132 ARG CZ 1 1
1 2089 1 1 132 ARG H H -104.767 70.069 105.128 1.00 . A A . 132 ARG H 1 1
1 2090 1 1 132 ARG HA H -102.367 68.644 106.060 1.00 . A A . 132 ARG HA 1 1
1 2091 1 1 132 ARG HB2 H -104.258 70.353 107.688 1.00 . A A . 132 ARG HB2 1 1
1 2092 1 1 132 ARG HB3 H -102.727 69.683 108.222 1.00 . A A . 132 ARG HB3 1 1
1 2093 1 1 132 ARG HD2 H -103.738 71.809 105.228 1.00 . A A . 132 ARG HD2 1 1
1 2094 1 1 132 ARG HD3 H -104.370 72.456 106.741 1.00 . A A . 132 ARG HD3 1 1
1 2095 1 1 132 ARG HE H -101.906 73.680 106.121 1.00 . A A . 132 ARG HE 1 1
1 2096 1 1 132 ARG HG2 H -102.201 71.886 107.817 1.00 . A A . 132 ARG HG2 1 1
1 2097 1 1 132 ARG HG3 H -101.709 71.102 106.316 1.00 . A A . 132 ARG HG3 1 1
1 2098 1 1 132 ARG HH11 H -105.223 73.582 105.024 1.00 . A A . 132 ARG HH11 1 1
1 2099 1 1 132 ARG HH12 H -105.236 75.241 104.511 1.00 . A A . 132 ARG HH12 1 1
1 2100 1 1 132 ARG HH21 H -101.902 75.866 105.420 1.00 . A A . 132 ARG HH21 1 1
1 2101 1 1 132 ARG HH22 H -103.338 76.539 104.725 1.00 . A A . 132 ARG HH22 1 1
1 2102 1 1 132 ARG N N -103.948 69.527 105.069 1.00 . A A . 132 ARG N 1 1
1 2103 1 1 132 ARG NE N -102.847 73.576 105.870 1.00 . A A . 132 ARG NE 1 1
1 2104 1 1 132 ARG NH1 N -104.748 74.470 104.917 1.00 . A A . 132 ARG NH1 1 1
1 2105 1 1 132 ARG NH2 N -102.858 75.764 105.139 1.00 . A A . 132 ARG NH2 1 1
1 2106 1 1 132 ARG O O -105.386 68.012 107.052 1.00 . A A . 132 ARG O 1 1
1 2107 1 1 133 LEU C C -105.600 65.278 107.170 1.00 . A A . 133 LEU C 1 1
1 2108 1 1 133 LEU CA C -104.157 65.502 107.625 1.00 . A A . 133 LEU CA 1 1
1 2109 1 1 133 LEU CB C -104.050 65.557 109.166 1.00 . A A . 133 LEU CB 1 1
1 2110 1 1 133 LEU CD1 C -105.834 67.097 110.095 1.00 . A A . 133 LEU CD1 1 1
1 2111 1 1 133 LEU CD2 C -103.568 67.025 111.142 1.00 . A A . 133 LEU CD2 1 1
1 2112 1 1 133 LEU CG C -104.346 66.907 109.842 1.00 . A A . 133 LEU CG 1 1
1 2113 1 1 133 LEU H H -102.603 66.634 106.730 1.00 . A A . 133 LEU H 1 1
1 2114 1 1 133 LEU HA H -103.578 64.655 107.286 1.00 . A A . 133 LEU HA 1 1
1 2115 1 1 133 LEU HB2 H -104.736 64.828 109.571 1.00 . A A . 133 LEU HB2 1 1
1 2116 1 1 133 LEU HB3 H -103.047 65.260 109.440 1.00 . A A . 133 LEU HB3 1 1
1 2117 1 1 133 LEU HD11 H -106.188 66.320 110.758 1.00 . A A . 133 LEU HD11 1 1
1 2118 1 1 133 LEU HD12 H -106.002 68.062 110.550 1.00 . A A . 133 LEU HD12 1 1
1 2119 1 1 133 LEU HD13 H -106.369 67.042 109.159 1.00 . A A . 133 LEU HD13 1 1
1 2120 1 1 133 LEU HD21 H -103.804 67.965 111.619 1.00 . A A . 133 LEU HD21 1 1
1 2121 1 1 133 LEU HD22 H -103.839 66.210 111.797 1.00 . A A . 133 LEU HD22 1 1
1 2122 1 1 133 LEU HD23 H -102.510 66.983 110.933 1.00 . A A . 133 LEU HD23 1 1
1 2123 1 1 133 LEU HG H -104.019 67.703 109.188 1.00 . A A . 133 LEU HG 1 1
1 2124 1 1 133 LEU N N -103.540 66.694 107.016 1.00 . A A . 133 LEU N 1 1
1 2125 1 1 133 LEU O O -106.492 65.043 107.990 1.00 . A A . 133 LEU O 1 1
1 2126 1 1 134 TYR C C -108.009 66.379 105.555 1.00 . A A . 134 TYR C 1 1
1 2127 1 1 134 TYR CA C -107.129 65.160 105.256 1.00 . A A . 134 TYR CA 1 1
1 2128 1 1 134 TYR CB C -107.756 63.823 105.709 1.00 . A A . 134 TYR CB 1 1
1 2129 1 1 134 TYR CD1 C -109.964 63.517 104.495 1.00 . A A . 134 TYR CD1 1 1
1 2130 1 1 134 TYR CD2 C -109.993 63.800 106.859 1.00 . A A . 134 TYR CD2 1 1
1 2131 1 1 134 TYR CE1 C -111.342 63.390 104.495 1.00 . A A . 134 TYR CE1 1 1
1 2132 1 1 134 TYR CE2 C -111.363 63.680 106.862 1.00 . A A . 134 TYR CE2 1 1
1 2133 1 1 134 TYR CG C -109.267 63.730 105.679 1.00 . A A . 134 TYR CG 1 1
1 2134 1 1 134 TYR CZ C -112.034 63.474 105.684 1.00 . A A . 134 TYR CZ 1 1
1 2135 1 1 134 TYR H H -105.030 65.413 105.262 1.00 . A A . 134 TYR H 1 1
1 2136 1 1 134 TYR HA H -106.984 65.118 104.185 1.00 . A A . 134 TYR HA 1 1
1 2137 1 1 134 TYR HB2 H -107.378 63.038 105.073 1.00 . A A . 134 TYR HB2 1 1
1 2138 1 1 134 TYR HB3 H -107.437 63.624 106.724 1.00 . A A . 134 TYR HB3 1 1
1 2139 1 1 134 TYR HD1 H -109.418 63.460 103.564 1.00 . A A . 134 TYR HD1 1 1
1 2140 1 1 134 TYR HD2 H -109.468 63.960 107.789 1.00 . A A . 134 TYR HD2 1 1
1 2141 1 1 134 TYR HE1 H -111.870 63.225 103.567 1.00 . A A . 134 TYR HE1 1 1
1 2142 1 1 134 TYR HE2 H -111.907 63.748 107.793 1.00 . A A . 134 TYR HE2 1 1
1 2143 1 1 134 TYR HH H -113.780 63.939 106.369 1.00 . A A . 134 TYR HH 1 1
1 2144 1 1 134 TYR N N -105.803 65.308 105.852 1.00 . A A . 134 TYR N 1 1
1 2145 1 1 134 TYR O O -108.190 67.226 104.678 1.00 . A A . 134 TYR O 1 1
1 2146 1 1 134 TYR OH O -113.402 63.341 105.697 1.00 . A A . 134 TYR OH 1 1
1 2147 1 1 135 ASN C C -110.687 67.588 106.414 1.00 . A A . 135 ASN C 1 1
1 2148 1 1 135 ASN CA C -109.386 67.571 107.228 1.00 . A A . 135 ASN CA 1 1
1 2149 1 1 135 ASN CB C -108.675 68.931 107.161 1.00 . A A . 135 ASN CB 1 1
1 2150 1 1 135 ASN CG C -109.557 70.085 107.606 1.00 . A A . 135 ASN CG 1 1
1 2151 1 1 135 ASN H H -108.206 65.823 107.461 1.00 . A A . 135 ASN H 1 1
1 2152 1 1 135 ASN HA H -109.642 67.375 108.259 1.00 . A A . 135 ASN HA 1 1
1 2153 1 1 135 ASN HB2 H -107.805 68.906 107.799 1.00 . A A . 135 ASN HB2 1 1
1 2154 1 1 135 ASN HB3 H -108.361 69.113 106.143 1.00 . A A . 135 ASN HB3 1 1
1 2155 1 1 135 ASN HD21 H -108.386 71.369 106.630 1.00 . A A . 135 ASN HD21 1 1
1 2156 1 1 135 ASN HD22 H -109.744 72.053 107.467 1.00 . A A . 135 ASN HD22 1 1
1 2157 1 1 135 ASN N N -108.486 66.489 106.798 1.00 . A A . 135 ASN N 1 1
1 2158 1 1 135 ASN ND2 N -109.199 71.290 107.194 1.00 . A A . 135 ASN ND2 1 1
1 2159 1 1 135 ASN O O -110.675 67.761 105.196 1.00 . A A . 135 ASN O 1 1
1 2160 1 1 135 ASN OD1 O -110.532 69.903 108.338 1.00 . A A . 135 ASN OD1 1 1
1 2161 1 1 136 GLU C C -113.374 68.330 105.407 1.00 . A A . 136 GLU C 1 1
1 2162 1 1 136 GLU CA C -113.129 67.277 106.494 1.00 . A A . 136 GLU CA 1 1
1 2163 1 1 136 GLU CB C -114.236 67.389 107.552 1.00 . A A . 136 GLU CB 1 1
1 2164 1 1 136 GLU CD C -113.595 65.225 108.735 1.00 . A A . 136 GLU CD 1 1
1 2165 1 1 136 GLU CG C -113.932 66.696 108.876 1.00 . A A . 136 GLU CG 1 1
1 2166 1 1 136 GLU H H -111.750 67.412 108.098 1.00 . A A . 136 GLU H 1 1
1 2167 1 1 136 GLU HA H -113.172 66.296 106.046 1.00 . A A . 136 GLU HA 1 1
1 2168 1 1 136 GLU HB2 H -114.410 68.435 107.757 1.00 . A A . 136 GLU HB2 1 1
1 2169 1 1 136 GLU HB3 H -115.142 66.960 107.148 1.00 . A A . 136 GLU HB3 1 1
1 2170 1 1 136 GLU HG2 H -113.091 67.193 109.337 1.00 . A A . 136 GLU HG2 1 1
1 2171 1 1 136 GLU HG3 H -114.795 66.790 109.518 1.00 . A A . 136 GLU HG3 1 1
1 2172 1 1 136 GLU N N -111.809 67.429 107.119 1.00 . A A . 136 GLU N 1 1
1 2173 1 1 136 GLU O O -113.529 67.999 104.227 1.00 . A A . 136 GLU O 1 1
1 2174 1 1 136 GLU OE1 O -114.269 64.514 107.965 1.00 . A A . 136 GLU OE1 1 1
1 2175 1 1 136 GLU OE2 O -112.643 64.767 109.400 1.00 . A A . 136 GLU OE2 1 1
1 2176 1 1 137 GLU C C -112.716 70.805 103.761 1.00 . A A . 137 GLU C 1 1
1 2177 1 1 137 GLU CA C -113.711 70.700 104.915 1.00 . A A . 137 GLU CA 1 1
1 2178 1 1 137 GLU CB C -113.740 72.011 105.697 1.00 . A A . 137 GLU CB 1 1
1 2179 1 1 137 GLU CD C -116.171 71.824 106.357 1.00 . A A . 137 GLU CD 1 1
1 2180 1 1 137 GLU CG C -114.747 72.018 106.837 1.00 . A A . 137 GLU CG 1 1
1 2181 1 1 137 GLU H H -113.186 69.795 106.748 1.00 . A A . 137 GLU H 1 1
1 2182 1 1 137 GLU HA H -114.694 70.516 104.509 1.00 . A A . 137 GLU HA 1 1
1 2183 1 1 137 GLU HB2 H -112.759 72.193 106.110 1.00 . A A . 137 GLU HB2 1 1
1 2184 1 1 137 GLU HB3 H -113.990 72.811 105.022 1.00 . A A . 137 GLU HB3 1 1
1 2185 1 1 137 GLU HG2 H -114.502 71.219 107.523 1.00 . A A . 137 GLU HG2 1 1
1 2186 1 1 137 GLU HG3 H -114.682 72.964 107.354 1.00 . A A . 137 GLU HG3 1 1
1 2187 1 1 137 GLU N N -113.387 69.596 105.812 1.00 . A A . 137 GLU N 1 1
1 2188 1 1 137 GLU O O -113.105 71.030 102.611 1.00 . A A . 137 GLU O 1 1
1 2189 1 1 137 GLU OE1 O -116.607 70.659 106.254 1.00 . A A . 137 GLU OE1 1 1
1 2190 1 1 137 GLU OE2 O -116.846 72.836 106.080 1.00 . A A . 137 GLU OE2 1 1
1 2191 1 1 138 GLU C C -110.540 69.620 102.013 1.00 . A A . 138 GLU C 1 1
1 2192 1 1 138 GLU CA C -110.396 70.725 103.049 1.00 . A A . 138 GLU CA 1 1
1 2193 1 1 138 GLU CB C -109.007 70.683 103.678 1.00 . A A . 138 GLU CB 1 1
1 2194 1 1 138 GLU CD C -107.060 72.011 104.591 1.00 . A A . 138 GLU CD 1 1
1 2195 1 1 138 GLU CG C -108.466 72.057 104.035 1.00 . A A . 138 GLU CG 1 1
1 2196 1 1 138 GLU H H -111.187 70.420 104.989 1.00 . A A . 138 GLU H 1 1
1 2197 1 1 138 GLU HA H -110.519 71.675 102.549 1.00 . A A . 138 GLU HA 1 1
1 2198 1 1 138 GLU HB2 H -109.050 70.090 104.580 1.00 . A A . 138 GLU HB2 1 1
1 2199 1 1 138 GLU HB3 H -108.322 70.218 102.983 1.00 . A A . 138 GLU HB3 1 1
1 2200 1 1 138 GLU HG2 H -108.457 72.662 103.141 1.00 . A A . 138 GLU HG2 1 1
1 2201 1 1 138 GLU HG3 H -109.117 72.506 104.768 1.00 . A A . 138 GLU HG3 1 1
1 2202 1 1 138 GLU N N -111.435 70.630 104.065 1.00 . A A . 138 GLU N 1 1
1 2203 1 1 138 GLU O O -110.291 69.842 100.829 1.00 . A A . 138 GLU O 1 1
1 2204 1 1 138 GLU OE1 O -106.896 71.688 105.780 1.00 . A A . 138 GLU OE1 1 1
1 2205 1 1 138 GLU OE2 O -106.114 72.314 103.837 1.00 . A A . 138 GLU OE2 1 1
1 2206 1 1 139 PHE C C -112.350 67.645 100.622 1.00 . A A . 139 PHE C 1 1
1 2207 1 1 139 PHE CA C -111.193 67.325 101.562 1.00 . A A . 139 PHE CA 1 1
1 2208 1 1 139 PHE CB C -111.489 66.055 102.365 1.00 . A A . 139 PHE CB 1 1
1 2209 1 1 139 PHE CD1 C -110.984 64.119 100.848 1.00 . A A . 139 PHE CD1 1 1
1 2210 1 1 139 PHE CD2 C -113.258 64.540 101.425 1.00 . A A . 139 PHE CD2 1 1
1 2211 1 1 139 PHE CE1 C -111.377 63.037 100.085 1.00 . A A . 139 PHE CE1 1 1
1 2212 1 1 139 PHE CE2 C -113.656 63.460 100.662 1.00 . A A . 139 PHE CE2 1 1
1 2213 1 1 139 PHE CG C -111.918 64.882 101.526 1.00 . A A . 139 PHE CG 1 1
1 2214 1 1 139 PHE CZ C -112.715 62.708 99.991 1.00 . A A . 139 PHE CZ 1 1
1 2215 1 1 139 PHE H H -111.086 68.316 103.430 1.00 . A A . 139 PHE H 1 1
1 2216 1 1 139 PHE HA H -110.300 67.170 100.975 1.00 . A A . 139 PHE HA 1 1
1 2217 1 1 139 PHE HB2 H -110.600 65.765 102.902 1.00 . A A . 139 PHE HB2 1 1
1 2218 1 1 139 PHE HB3 H -112.277 66.263 103.073 1.00 . A A . 139 PHE HB3 1 1
1 2219 1 1 139 PHE HD1 H -109.937 64.375 100.919 1.00 . A A . 139 PHE HD1 1 1
1 2220 1 1 139 PHE HD2 H -113.997 65.129 101.952 1.00 . A A . 139 PHE HD2 1 1
1 2221 1 1 139 PHE HE1 H -110.638 62.450 99.559 1.00 . A A . 139 PHE HE1 1 1
1 2222 1 1 139 PHE HE2 H -114.703 63.204 100.591 1.00 . A A . 139 PHE HE2 1 1
1 2223 1 1 139 PHE HZ H -113.024 61.862 99.394 1.00 . A A . 139 PHE HZ 1 1
1 2224 1 1 139 PHE N N -110.948 68.441 102.461 1.00 . A A . 139 PHE N 1 1
1 2225 1 1 139 PHE O O -112.260 67.413 99.417 1.00 . A A . 139 PHE O 1 1
1 2226 1 1 140 ALA C C -114.198 69.536 99.270 1.00 . A A . 140 ALA C 1 1
1 2227 1 1 140 ALA CA C -114.590 68.582 100.396 1.00 . A A . 140 ALA CA 1 1
1 2228 1 1 140 ALA CB C -115.640 69.224 101.293 1.00 . A A . 140 ALA CB 1 1
1 2229 1 1 140 ALA H H -113.433 68.342 102.155 1.00 . A A . 140 ALA H 1 1
1 2230 1 1 140 ALA HA H -115.015 67.687 99.966 1.00 . A A . 140 ALA HA 1 1
1 2231 1 1 140 ALA HB1 H -115.233 70.124 101.735 1.00 . A A . 140 ALA HB1 1 1
1 2232 1 1 140 ALA HB2 H -116.512 69.473 100.707 1.00 . A A . 140 ALA HB2 1 1
1 2233 1 1 140 ALA HB3 H -115.916 68.533 102.075 1.00 . A A . 140 ALA HB3 1 1
1 2234 1 1 140 ALA N N -113.423 68.196 101.181 1.00 . A A . 140 ALA N 1 1
1 2235 1 1 140 ALA O O -114.539 69.316 98.105 1.00 . A A . 140 ALA O 1 1
1 2236 1 1 141 SER C C -112.022 70.933 97.662 1.00 . A A . 141 SER C 1 1
1 2237 1 1 141 SER CA C -113.006 71.561 98.646 1.00 . A A . 141 SER CA 1 1
1 2238 1 1 141 SER CB C -112.338 72.742 99.347 1.00 . A A . 141 SER CB 1 1
1 2239 1 1 141 SER H H -113.207 70.692 100.568 1.00 . A A . 141 SER H 1 1
1 2240 1 1 141 SER HA H -113.870 71.913 98.103 1.00 . A A . 141 SER HA 1 1
1 2241 1 1 141 SER HB2 H -111.441 72.402 99.841 1.00 . A A . 141 SER HB2 1 1
1 2242 1 1 141 SER HB3 H -112.082 73.492 98.613 1.00 . A A . 141 SER HB3 1 1
1 2243 1 1 141 SER HG H -113.868 72.680 100.577 1.00 . A A . 141 SER HG 1 1
1 2244 1 1 141 SER N N -113.457 70.581 99.624 1.00 . A A . 141 SER N 1 1
1 2245 1 1 141 SER O O -112.031 71.247 96.471 1.00 . A A . 141 SER O 1 1
1 2246 1 1 141 SER OG O -113.199 73.320 100.315 1.00 . A A . 141 SER OG 1 1
1 2247 1 1 142 LEU C C -110.840 68.585 96.241 1.00 . A A . 142 LEU C 1 1
1 2248 1 1 142 LEU CA C -110.168 69.380 97.360 1.00 . A A . 142 LEU CA 1 1
1 2249 1 1 142 LEU CB C -109.311 68.463 98.241 1.00 . A A . 142 LEU CB 1 1
1 2250 1 1 142 LEU CD1 C -107.055 67.591 98.898 1.00 . A A . 142 LEU CD1 1 1
1 2251 1 1 142 LEU CD2 C -107.793 67.399 96.531 1.00 . A A . 142 LEU CD2 1 1
1 2252 1 1 142 LEU CG C -107.860 68.249 97.789 1.00 . A A . 142 LEU CG 1 1
1 2253 1 1 142 LEU H H -111.243 69.817 99.128 1.00 . A A . 142 LEU H 1 1
1 2254 1 1 142 LEU HA H -109.539 70.148 96.927 1.00 . A A . 142 LEU HA 1 1
1 2255 1 1 142 LEU HB2 H -109.292 68.880 99.236 1.00 . A A . 142 LEU HB2 1 1
1 2256 1 1 142 LEU HB3 H -109.794 67.498 98.286 1.00 . A A . 142 LEU HB3 1 1
1 2257 1 1 142 LEU HD11 H -107.480 66.623 99.126 1.00 . A A . 142 LEU HD11 1 1
1 2258 1 1 142 LEU HD12 H -106.032 67.467 98.577 1.00 . A A . 142 LEU HD12 1 1
1 2259 1 1 142 LEU HD13 H -107.083 68.212 99.781 1.00 . A A . 142 LEU HD13 1 1
1 2260 1 1 142 LEU HD21 H -106.762 67.271 96.237 1.00 . A A . 142 LEU HD21 1 1
1 2261 1 1 142 LEU HD22 H -108.234 66.432 96.726 1.00 . A A . 142 LEU HD22 1 1
1 2262 1 1 142 LEU HD23 H -108.337 67.888 95.737 1.00 . A A . 142 LEU HD23 1 1
1 2263 1 1 142 LEU HG H -107.410 69.207 97.572 1.00 . A A . 142 LEU HG 1 1
1 2264 1 1 142 LEU N N -111.180 70.040 98.173 1.00 . A A . 142 LEU N 1 1
1 2265 1 1 142 LEU O O -110.477 68.718 95.075 1.00 . A A . 142 LEU O 1 1
1 2266 1 1 143 VAL C C -113.241 67.827 94.572 1.00 . A A . 143 VAL C 1 1
1 2267 1 1 143 VAL CA C -112.576 66.962 95.639 1.00 . A A . 143 VAL CA 1 1
1 2268 1 1 143 VAL CB C -113.655 66.093 96.326 1.00 . A A . 143 VAL CB 1 1
1 2269 1 1 143 VAL CG1 C -114.425 65.272 95.301 1.00 . A A . 143 VAL CG1 1 1
1 2270 1 1 143 VAL CG2 C -113.025 65.183 97.365 1.00 . A A . 143 VAL CG2 1 1
1 2271 1 1 143 VAL H H -112.093 67.737 97.557 1.00 . A A . 143 VAL H 1 1
1 2272 1 1 143 VAL HA H -111.868 66.303 95.160 1.00 . A A . 143 VAL HA 1 1
1 2273 1 1 143 VAL HB H -114.352 66.747 96.826 1.00 . A A . 143 VAL HB 1 1
1 2274 1 1 143 VAL HG11 H -115.180 64.686 95.801 1.00 . A A . 143 VAL HG11 1 1
1 2275 1 1 143 VAL HG12 H -114.895 65.936 94.589 1.00 . A A . 143 VAL HG12 1 1
1 2276 1 1 143 VAL HG13 H -113.743 64.614 94.782 1.00 . A A . 143 VAL HG13 1 1
1 2277 1 1 143 VAL HG21 H -112.563 65.782 98.135 1.00 . A A . 143 VAL HG21 1 1
1 2278 1 1 143 VAL HG22 H -113.787 64.556 97.804 1.00 . A A . 143 VAL HG22 1 1
1 2279 1 1 143 VAL HG23 H -112.277 64.563 96.893 1.00 . A A . 143 VAL HG23 1 1
1 2280 1 1 143 VAL N N -111.842 67.782 96.606 1.00 . A A . 143 VAL N 1 1
1 2281 1 1 143 VAL O O -113.148 67.534 93.377 1.00 . A A . 143 VAL O 1 1
1 2282 1 1 144 GLN C C -113.544 70.394 93.106 1.00 . A A . 144 GLN C 1 1
1 2283 1 1 144 GLN CA C -114.562 69.812 94.082 1.00 . A A . 144 GLN CA 1 1
1 2284 1 1 144 GLN CB C -115.253 70.939 94.854 1.00 . A A . 144 GLN CB 1 1
1 2285 1 1 144 GLN CD C -116.582 73.082 94.748 1.00 . A A . 144 GLN CD 1 1
1 2286 1 1 144 GLN CG C -115.986 71.930 93.965 1.00 . A A . 144 GLN CG 1 1
1 2287 1 1 144 GLN H H -113.962 69.062 95.975 1.00 . A A . 144 GLN H 1 1
1 2288 1 1 144 GLN HA H -115.302 69.256 93.526 1.00 . A A . 144 GLN HA 1 1
1 2289 1 1 144 GLN HB2 H -115.970 70.503 95.536 1.00 . A A . 144 GLN HB2 1 1
1 2290 1 1 144 GLN HB3 H -114.511 71.478 95.423 1.00 . A A . 144 GLN HB3 1 1
1 2291 1 1 144 GLN HE21 H -114.922 74.144 94.506 1.00 . A A . 144 GLN HE21 1 1
1 2292 1 1 144 GLN HE22 H -116.182 74.910 95.407 1.00 . A A . 144 GLN HE22 1 1
1 2293 1 1 144 GLN HG2 H -115.291 72.329 93.241 1.00 . A A . 144 GLN HG2 1 1
1 2294 1 1 144 GLN HG3 H -116.784 71.414 93.451 1.00 . A A . 144 GLN HG3 1 1
1 2295 1 1 144 GLN N N -113.907 68.892 95.007 1.00 . A A . 144 GLN N 1 1
1 2296 1 1 144 GLN NE2 N -115.818 74.153 94.903 1.00 . A A . 144 GLN NE2 1 1
1 2297 1 1 144 GLN O O -113.775 70.440 91.891 1.00 . A A . 144 GLN O 1 1
1 2298 1 1 144 GLN OE1 O -117.718 73.012 95.209 1.00 . A A . 144 GLN OE1 1 1
1 2299 1 1 145 GLN C C -110.840 70.318 91.842 1.00 . A A . 145 GLN C 1 1
1 2300 1 1 145 GLN CA C -111.340 71.365 92.829 1.00 . A A . 145 GLN CA 1 1
1 2301 1 1 145 GLN CB C -110.183 71.859 93.700 1.00 . A A . 145 GLN CB 1 1
1 2302 1 1 145 GLN CD C -107.819 72.778 93.726 1.00 . A A . 145 GLN CD 1 1
1 2303 1 1 145 GLN CG C -109.043 72.463 92.892 1.00 . A A . 145 GLN CG 1 1
1 2304 1 1 145 GLN H H -112.288 70.758 94.620 1.00 . A A . 145 GLN H 1 1
1 2305 1 1 145 GLN HA H -111.743 72.200 92.275 1.00 . A A . 145 GLN HA 1 1
1 2306 1 1 145 GLN HB2 H -110.557 72.612 94.378 1.00 . A A . 145 GLN HB2 1 1
1 2307 1 1 145 GLN HB3 H -109.799 71.031 94.273 1.00 . A A . 145 GLN HB3 1 1
1 2308 1 1 145 GLN HE21 H -108.182 71.237 94.926 1.00 . A A . 145 GLN HE21 1 1
1 2309 1 1 145 GLN HE22 H -106.787 72.175 95.299 1.00 . A A . 145 GLN HE22 1 1
1 2310 1 1 145 GLN HG2 H -108.760 71.768 92.117 1.00 . A A . 145 GLN HG2 1 1
1 2311 1 1 145 GLN HG3 H -109.390 73.379 92.439 1.00 . A A . 145 GLN HG3 1 1
1 2312 1 1 145 GLN N N -112.408 70.818 93.646 1.00 . A A . 145 GLN N 1 1
1 2313 1 1 145 GLN NE2 N -107.573 71.982 94.755 1.00 . A A . 145 GLN NE2 1 1
1 2314 1 1 145 GLN O O -110.565 70.634 90.693 1.00 . A A . 145 GLN O 1 1
1 2315 1 1 145 GLN OE1 O -107.084 73.718 93.439 1.00 . A A . 145 GLN OE1 1 1
1 2316 1 1 146 ILE C C -111.232 67.889 90.196 1.00 . A A . 146 ILE C 1 1
1 2317 1 1 146 ILE CA C -110.329 67.969 91.422 1.00 . A A . 146 ILE CA 1 1
1 2318 1 1 146 ILE CB C -110.328 66.610 92.165 1.00 . A A . 146 ILE CB 1 1
1 2319 1 1 146 ILE CD1 C -109.172 65.310 94.026 1.00 . A A . 146 ILE CD1 1 1
1 2320 1 1 146 ILE CG1 C -109.221 66.588 93.219 1.00 . A A . 146 ILE CG1 1 1
1 2321 1 1 146 ILE CG2 C -110.150 65.454 91.187 1.00 . A A . 146 ILE CG2 1 1
1 2322 1 1 146 ILE H H -110.938 68.882 93.238 1.00 . A A . 146 ILE H 1 1
1 2323 1 1 146 ILE HA H -109.319 68.172 91.093 1.00 . A A . 146 ILE HA 1 1
1 2324 1 1 146 ILE HB H -111.283 66.491 92.654 1.00 . A A . 146 ILE HB 1 1
1 2325 1 1 146 ILE HD11 H -110.103 65.183 94.558 1.00 . A A . 146 ILE HD11 1 1
1 2326 1 1 146 ILE HD12 H -109.020 64.471 93.362 1.00 . A A . 146 ILE HD12 1 1
1 2327 1 1 146 ILE HD13 H -108.356 65.362 94.732 1.00 . A A . 146 ILE HD13 1 1
1 2328 1 1 146 ILE HG12 H -108.265 66.706 92.732 1.00 . A A . 146 ILE HG12 1 1
1 2329 1 1 146 ILE HG13 H -109.373 67.409 93.906 1.00 . A A . 146 ILE HG13 1 1
1 2330 1 1 146 ILE HG21 H -109.214 65.568 90.662 1.00 . A A . 146 ILE HG21 1 1
1 2331 1 1 146 ILE HG22 H -110.148 64.521 91.729 1.00 . A A . 146 ILE HG22 1 1
1 2332 1 1 146 ILE HG23 H -110.964 65.455 90.475 1.00 . A A . 146 ILE HG23 1 1
1 2333 1 1 146 ILE N N -110.738 69.068 92.294 1.00 . A A . 146 ILE N 1 1
1 2334 1 1 146 ILE O O -110.746 67.810 89.074 1.00 . A A . 146 ILE O 1 1
1 2335 1 1 147 ASN C C -113.149 69.039 88.311 1.00 . A A . 147 ASN C 1 1
1 2336 1 1 147 ASN CA C -113.505 67.952 89.318 1.00 . A A . 147 ASN CA 1 1
1 2337 1 1 147 ASN CB C -114.922 68.181 89.840 1.00 . A A . 147 ASN CB 1 1
1 2338 1 1 147 ASN CG C -115.439 67.024 90.678 1.00 . A A . 147 ASN CG 1 1
1 2339 1 1 147 ASN H H -112.875 67.953 91.336 1.00 . A A . 147 ASN H 1 1
1 2340 1 1 147 ASN HA H -113.463 66.989 88.824 1.00 . A A . 147 ASN HA 1 1
1 2341 1 1 147 ASN HB2 H -114.935 69.074 90.449 1.00 . A A . 147 ASN HB2 1 1
1 2342 1 1 147 ASN HB3 H -115.580 68.317 88.997 1.00 . A A . 147 ASN HB3 1 1
1 2343 1 1 147 ASN HD21 H -116.500 68.270 91.800 1.00 . A A . 147 ASN HD21 1 1
1 2344 1 1 147 ASN HD22 H -116.609 66.597 92.224 1.00 . A A . 147 ASN HD22 1 1
1 2345 1 1 147 ASN N N -112.544 67.936 90.415 1.00 . A A . 147 ASN N 1 1
1 2346 1 1 147 ASN ND2 N -116.268 67.327 91.665 1.00 . A A . 147 ASN ND2 1 1
1 2347 1 1 147 ASN O O -113.193 68.807 87.100 1.00 . A A . 147 ASN O 1 1
1 2348 1 1 147 ASN OD1 O -115.095 65.864 90.441 1.00 . A A . 147 ASN OD1 1 1
1 2349 1 1 148 GLU C C -111.005 70.953 87.284 1.00 . A A . 148 GLU C 1 1
1 2350 1 1 148 GLU CA C -112.343 71.295 87.928 1.00 . A A . 148 GLU CA 1 1
1 2351 1 1 148 GLU CB C -112.195 72.631 88.658 1.00 . A A . 148 GLU CB 1 1
1 2352 1 1 148 GLU CD C -110.842 74.778 88.483 1.00 . A A . 148 GLU CD 1 1
1 2353 1 1 148 GLU CG C -111.627 73.715 87.747 1.00 . A A . 148 GLU CG 1 1
1 2354 1 1 148 GLU H H -112.834 70.375 89.783 1.00 . A A . 148 GLU H 1 1
1 2355 1 1 148 GLU HA H -113.082 71.406 87.148 1.00 . A A . 148 GLU HA 1 1
1 2356 1 1 148 GLU HB2 H -113.162 72.950 89.016 1.00 . A A . 148 GLU HB2 1 1
1 2357 1 1 148 GLU HB3 H -111.526 72.505 89.497 1.00 . A A . 148 GLU HB3 1 1
1 2358 1 1 148 GLU HG2 H -110.969 73.248 87.030 1.00 . A A . 148 GLU HG2 1 1
1 2359 1 1 148 GLU HG3 H -112.443 74.187 87.219 1.00 . A A . 148 GLU HG3 1 1
1 2360 1 1 148 GLU N N -112.792 70.222 88.809 1.00 . A A . 148 GLU N 1 1
1 2361 1 1 148 GLU O O -110.829 71.165 86.099 1.00 . A A . 148 GLU O 1 1
1 2362 1 1 148 GLU OE1 O -109.751 74.451 88.999 1.00 . A A . 148 GLU OE1 1 1
1 2363 1 1 148 GLU OE2 O -111.281 75.944 88.502 1.00 . A A . 148 GLU OE2 1 1
1 2364 1 1 149 MET C C -108.659 69.297 86.390 1.00 . A A . 149 MET C 1 1
1 2365 1 1 149 MET CA C -108.701 70.168 87.634 1.00 . A A . 149 MET CA 1 1
1 2366 1 1 149 MET CB C -107.916 69.491 88.763 1.00 . A A . 149 MET CB 1 1
1 2367 1 1 149 MET CE C -104.946 70.006 89.990 1.00 . A A . 149 MET CE 1 1
1 2368 1 1 149 MET CG C -107.678 70.376 89.975 1.00 . A A . 149 MET CG 1 1
1 2369 1 1 149 MET H H -110.343 70.116 88.971 1.00 . A A . 149 MET H 1 1
1 2370 1 1 149 MET HA H -108.245 71.124 87.408 1.00 . A A . 149 MET HA 1 1
1 2371 1 1 149 MET HB2 H -108.460 68.618 89.088 1.00 . A A . 149 MET HB2 1 1
1 2372 1 1 149 MET HB3 H -106.959 69.183 88.378 1.00 . A A . 149 MET HB3 1 1
1 2373 1 1 149 MET HE1 H -103.954 70.428 90.001 1.00 . A A . 149 MET HE1 1 1
1 2374 1 1 149 MET HE2 H -105.114 69.454 90.903 1.00 . A A . 149 MET HE2 1 1
1 2375 1 1 149 MET HE3 H -105.047 69.341 89.144 1.00 . A A . 149 MET HE3 1 1
1 2376 1 1 149 MET HG2 H -108.505 71.064 90.068 1.00 . A A . 149 MET HG2 1 1
1 2377 1 1 149 MET HG3 H -107.632 69.752 90.855 1.00 . A A . 149 MET HG3 1 1
1 2378 1 1 149 MET N N -110.081 70.402 88.069 1.00 . A A . 149 MET N 1 1
1 2379 1 1 149 MET O O -107.817 69.483 85.513 1.00 . A A . 149 MET O 1 1
1 2380 1 1 149 MET SD S -106.151 71.323 89.860 1.00 . A A . 149 MET SD 1 1
1 2381 1 1 150 LEU C C -110.034 68.243 83.916 1.00 . A A . 150 LEU C 1 1
1 2382 1 1 150 LEU CA C -109.712 67.459 85.188 1.00 . A A . 150 LEU CA 1 1
1 2383 1 1 150 LEU CB C -110.800 66.422 85.473 1.00 . A A . 150 LEU CB 1 1
1 2384 1 1 150 LEU CD1 C -109.401 64.340 85.464 1.00 . A A . 150 LEU CD1 1 1
1 2385 1 1 150 LEU CD2 C -109.694 65.581 87.586 1.00 . A A . 150 LEU CD2 1 1
1 2386 1 1 150 LEU CG C -110.357 65.191 86.279 1.00 . A A . 150 LEU CG 1 1
1 2387 1 1 150 LEU H H -110.206 68.254 87.082 1.00 . A A . 150 LEU H 1 1
1 2388 1 1 150 LEU HA H -108.769 66.948 85.056 1.00 . A A . 150 LEU HA 1 1
1 2389 1 1 150 LEU HB2 H -111.597 66.911 86.014 1.00 . A A . 150 LEU HB2 1 1
1 2390 1 1 150 LEU HB3 H -111.192 66.080 84.528 1.00 . A A . 150 LEU HB3 1 1
1 2391 1 1 150 LEU HD11 H -109.886 64.028 84.551 1.00 . A A . 150 LEU HD11 1 1
1 2392 1 1 150 LEU HD12 H -108.520 64.917 85.225 1.00 . A A . 150 LEU HD12 1 1
1 2393 1 1 150 LEU HD13 H -109.117 63.469 86.036 1.00 . A A . 150 LEU HD13 1 1
1 2394 1 1 150 LEU HD21 H -108.820 66.181 87.380 1.00 . A A . 150 LEU HD21 1 1
1 2395 1 1 150 LEU HD22 H -110.387 66.151 88.187 1.00 . A A . 150 LEU HD22 1 1
1 2396 1 1 150 LEU HD23 H -109.400 64.690 88.122 1.00 . A A . 150 LEU HD23 1 1
1 2397 1 1 150 LEU HG H -111.228 64.600 86.518 1.00 . A A . 150 LEU HG 1 1
1 2398 1 1 150 LEU N N -109.584 68.354 86.328 1.00 . A A . 150 LEU N 1 1
1 2399 1 1 150 LEU O O -109.680 67.834 82.809 1.00 . A A . 150 LEU O 1 1
1 2400 1 1 151 LYS C C -109.998 71.348 82.832 1.00 . A A . 151 LYS C 1 1
1 2401 1 1 151 LYS CA C -111.049 70.247 82.970 1.00 . A A . 151 LYS CA 1 1
1 2402 1 1 151 LYS CB C -112.431 70.878 83.207 1.00 . A A . 151 LYS CB 1 1
1 2403 1 1 151 LYS CD C -113.710 68.702 83.081 1.00 . A A . 151 LYS CD 1 1
1 2404 1 1 151 LYS CE C -114.622 67.737 83.821 1.00 . A A . 151 LYS CE 1 1
1 2405 1 1 151 LYS CG C -113.433 69.953 83.897 1.00 . A A . 151 LYS CG 1 1
1 2406 1 1 151 LYS H H -110.927 69.662 84.999 1.00 . A A . 151 LYS H 1 1
1 2407 1 1 151 LYS HA H -111.069 69.655 82.068 1.00 . A A . 151 LYS HA 1 1
1 2408 1 1 151 LYS HB2 H -112.309 71.758 83.822 1.00 . A A . 151 LYS HB2 1 1
1 2409 1 1 151 LYS HB3 H -112.846 71.172 82.254 1.00 . A A . 151 LYS HB3 1 1
1 2410 1 1 151 LYS HD2 H -114.184 68.986 82.155 1.00 . A A . 151 LYS HD2 1 1
1 2411 1 1 151 LYS HD3 H -112.774 68.209 82.875 1.00 . A A . 151 LYS HD3 1 1
1 2412 1 1 151 LYS HE2 H -114.133 67.424 84.732 1.00 . A A . 151 LYS HE2 1 1
1 2413 1 1 151 LYS HE3 H -115.543 68.243 84.062 1.00 . A A . 151 LYS HE3 1 1
1 2414 1 1 151 LYS HG2 H -113.034 69.660 84.857 1.00 . A A . 151 LYS HG2 1 1
1 2415 1 1 151 LYS HG3 H -114.359 70.490 84.042 1.00 . A A . 151 LYS HG3 1 1
1 2416 1 1 151 LYS HZ1 H -115.501 66.806 82.167 1.00 . A A . 151 LYS HZ1 1 1
1 2417 1 1 151 LYS HZ2 H -114.046 66.091 82.667 1.00 . A A . 151 LYS HZ2 1 1
1 2418 1 1 151 LYS HZ3 H -115.458 65.838 83.563 1.00 . A A . 151 LYS HZ3 1 1
1 2419 1 1 151 LYS N N -110.691 69.381 84.087 1.00 . A A . 151 LYS N 1 1
1 2420 1 1 151 LYS NZ N -114.929 66.535 82.999 1.00 . A A . 151 LYS NZ 1 1
1 2421 1 1 151 LYS O O -109.431 71.557 81.758 1.00 . A A . 151 LYS O 1 1
1 2422 1 1 152 GLU C C -109.368 74.410 83.643 1.00 . A A . 152 GLU C 1 1
1 2423 1 1 152 GLU CA C -108.780 73.089 84.115 1.00 . A A . 152 GLU CA 1 1
1 2424 1 1 152 GLU CB C -107.455 72.784 83.409 1.00 . A A . 152 GLU CB 1 1
1 2425 1 1 152 GLU CD C -106.237 74.905 84.102 1.00 . A A . 152 GLU CD 1 1
1 2426 1 1 152 GLU CG C -106.244 73.385 84.106 1.00 . A A . 152 GLU CG 1 1
1 2427 1 1 152 GLU H H -110.269 71.756 84.761 1.00 . A A . 152 GLU H 1 1
1 2428 1 1 152 GLU HA H -108.582 73.180 85.175 1.00 . A A . 152 GLU HA 1 1
1 2429 1 1 152 GLU HB2 H -107.324 71.714 83.363 1.00 . A A . 152 GLU HB2 1 1
1 2430 1 1 152 GLU HB3 H -107.497 73.177 82.404 1.00 . A A . 152 GLU HB3 1 1
1 2431 1 1 152 GLU HG2 H -106.233 73.045 85.129 1.00 . A A . 152 GLU HG2 1 1
1 2432 1 1 152 GLU HG3 H -105.356 73.031 83.613 1.00 . A A . 152 GLU HG3 1 1
1 2433 1 1 152 GLU N N -109.750 72.009 83.965 1.00 . A A . 152 GLU N 1 1
1 2434 1 1 152 GLU O O -109.366 74.730 82.456 1.00 . A A . 152 GLU O 1 1
1 2435 1 1 152 GLU OE1 O -106.788 75.515 85.048 1.00 . A A . 152 GLU OE1 1 1
1 2436 1 1 152 GLU OE2 O -105.674 75.494 83.162 1.00 . A A . 152 GLU OE2 1 1
1 2437 1 1 153 GLY C C -109.867 77.505 85.268 1.00 . A A . 153 GLY C 1 1
1 2438 1 1 153 GLY CA C -110.421 76.474 84.313 1.00 . A A . 153 GLY CA 1 1
1 2439 1 1 153 GLY H H -109.959 74.801 85.508 1.00 . A A . 153 GLY H 1 1
1 2440 1 1 153 GLY HA2 H -110.151 76.747 83.302 1.00 . A A . 153 GLY HA2 1 1
1 2441 1 1 153 GLY HA3 H -111.497 76.458 84.398 1.00 . A A . 153 GLY HA3 1 1
1 2442 1 1 153 GLY N N -109.905 75.156 84.598 1.00 . A A . 153 GLY N 1 1
1 2443 1 1 153 GLY O O -110.214 78.686 85.193 1.00 . A A . 153 GLY O 1 1
1 2444 1 1 154 HIS C C -107.322 78.833 86.562 1.00 . A A . 154 HIS C 1 1
1 2445 1 1 154 HIS CA C -108.416 77.964 87.162 1.00 . A A . 154 HIS CA 1 1
1 2446 1 1 154 HIS CB C -107.906 77.208 88.404 1.00 . A A . 154 HIS CB 1 1
1 2447 1 1 154 HIS CD2 C -105.636 76.102 87.765 1.00 . A A . 154 HIS CD2 1 1
1 2448 1 1 154 HIS CE1 C -106.243 74.009 87.989 1.00 . A A . 154 HIS CE1 1 1
1 2449 1 1 154 HIS CG C -106.942 76.091 88.132 1.00 . A A . 154 HIS CG 1 1
1 2450 1 1 154 HIS H H -108.681 76.133 86.125 1.00 . A A . 154 HIS H 1 1
1 2451 1 1 154 HIS HA H -109.218 78.619 87.474 1.00 . A A . 154 HIS HA 1 1
1 2452 1 1 154 HIS HB2 H -107.409 77.912 89.056 1.00 . A A . 154 HIS HB2 1 1
1 2453 1 1 154 HIS HB3 H -108.755 76.791 88.927 1.00 . A A . 154 HIS HB3 1 1
1 2454 1 1 154 HIS HD1 H -108.184 74.432 88.541 1.00 . A A . 154 HIS HD1 1 1
1 2455 1 1 154 HIS HD2 H -105.031 76.977 87.571 1.00 . A A . 154 HIS HD2 1 1
1 2456 1 1 154 HIS HE1 H -106.224 72.930 88.011 1.00 . A A . 154 HIS HE1 1 1
1 2457 1 1 154 HIS HE2 H -104.378 74.488 87.289 1.00 . A A . 154 HIS HE2 1 1
1 2458 1 1 154 HIS N N -108.977 77.069 86.158 1.00 . A A . 154 HIS N 1 1
1 2459 1 1 154 HIS ND1 N -107.287 74.768 88.263 1.00 . A A . 154 HIS ND1 1 1
1 2460 1 1 154 HIS NE2 N -105.225 74.794 87.683 1.00 . A A . 154 HIS NE2 1 1
1 2461 1 1 154 HIS O O -106.934 79.843 87.148 1.00 . A A . 154 HIS O 1 1
1 2462 1 1 155 HIS C C -106.704 80.553 84.175 1.00 . A A . 155 HIS C 1 1
1 2463 1 1 155 HIS CA C -105.936 79.321 84.636 1.00 . A A . 155 HIS CA 1 1
1 2464 1 1 155 HIS CB C -105.332 78.600 83.427 1.00 . A A . 155 HIS CB 1 1
1 2465 1 1 155 HIS CD2 C -103.373 77.129 84.279 1.00 . A A . 155 HIS CD2 1 1
1 2466 1 1 155 HIS CE1 C -101.716 78.305 83.467 1.00 . A A . 155 HIS CE1 1 1
1 2467 1 1 155 HIS CG C -103.907 78.189 83.628 1.00 . A A . 155 HIS CG 1 1
1 2468 1 1 155 HIS H H -107.043 77.549 85.041 1.00 . A A . 155 HIS H 1 1
1 2469 1 1 155 HIS HA H -105.140 79.634 85.295 1.00 . A A . 155 HIS HA 1 1
1 2470 1 1 155 HIS HB2 H -105.909 77.709 83.225 1.00 . A A . 155 HIS HB2 1 1
1 2471 1 1 155 HIS HB3 H -105.375 79.254 82.569 1.00 . A A . 155 HIS HB3 1 1
1 2472 1 1 155 HIS HD1 H -102.891 79.743 82.604 1.00 . A A . 155 HIS HD1 1 1
1 2473 1 1 155 HIS HD2 H -103.918 76.350 84.793 1.00 . A A . 155 HIS HD2 1 1
1 2474 1 1 155 HIS HE1 H -100.722 78.639 83.213 1.00 . A A . 155 HIS HE1 1 1
1 2475 1 1 155 HIS HE2 H -101.349 76.683 84.662 1.00 . A A . 155 HIS HE2 1 1
1 2476 1 1 155 HIS N N -106.823 78.446 85.392 1.00 . A A . 155 HIS N 1 1
1 2477 1 1 155 HIS ND1 N -102.839 78.907 83.132 1.00 . A A . 155 HIS ND1 1 1
1 2478 1 1 155 HIS NE2 N -102.010 77.227 84.164 1.00 . A A . 155 HIS NE2 1 1
1 2479 1 1 155 HIS O O -106.199 81.672 84.258 1.00 . A A . 155 HIS O 1 1
1 2480 1 1 156 HIS C C -108.377 82.034 81.948 1.00 . A A . 156 HIS C 1 1
1 2481 1 1 156 HIS CA C -108.847 81.395 83.258 1.00 . A A . 156 HIS CA 1 1
1 2482 1 1 156 HIS CB C -109.028 82.464 84.348 1.00 . A A . 156 HIS CB 1 1
1 2483 1 1 156 HIS CD2 C -111.034 81.665 85.794 1.00 . A A . 156 HIS CD2 1 1
1 2484 1 1 156 HIS CE1 C -109.953 81.272 87.657 1.00 . A A . 156 HIS CE1 1 1
1 2485 1 1 156 HIS CG C -109.729 81.959 85.576 1.00 . A A . 156 HIS CG 1 1
1 2486 1 1 156 HIS H H -108.250 79.396 83.651 1.00 . A A . 156 HIS H 1 1
1 2487 1 1 156 HIS HA H -109.806 80.933 83.072 1.00 . A A . 156 HIS HA 1 1
1 2488 1 1 156 HIS HB2 H -108.058 82.829 84.648 1.00 . A A . 156 HIS HB2 1 1
1 2489 1 1 156 HIS HB3 H -109.607 83.283 83.948 1.00 . A A . 156 HIS HB3 1 1
1 2490 1 1 156 HIS HD1 H -108.116 81.802 86.927 1.00 . A A . 156 HIS HD1 1 1
1 2491 1 1 156 HIS HD2 H -111.837 81.752 85.077 1.00 . A A . 156 HIS HD2 1 1
1 2492 1 1 156 HIS HE1 H -109.728 80.994 88.676 1.00 . A A . 156 HIS HE1 1 1
1 2493 1 1 156 HIS HE2 H -111.916 80.744 87.457 1.00 . A A . 156 HIS HE2 1 1
1 2494 1 1 156 HIS N N -107.937 80.325 83.702 1.00 . A A . 156 HIS N 1 1
1 2495 1 1 156 HIS ND1 N -109.081 81.702 86.764 1.00 . A A . 156 HIS ND1 1 1
1 2496 1 1 156 HIS NE2 N -111.148 81.239 87.095 1.00 . A A . 156 HIS NE2 1 1
1 2497 1 1 156 HIS O O -109.163 82.219 81.024 1.00 . A A . 156 HIS O 1 1
1 2498 1 1 157 HIS C C -106.203 81.814 79.651 1.00 . A A . 157 HIS C 1 1
1 2499 1 1 157 HIS CA C -106.498 82.921 80.669 1.00 . A A . 157 HIS CA 1 1
1 2500 1 1 157 HIS CB C -105.208 83.665 81.049 1.00 . A A . 157 HIS CB 1 1
1 2501 1 1 157 HIS CD2 C -104.998 85.447 79.173 1.00 . A A . 157 HIS CD2 1 1
1 2502 1 1 157 HIS CE1 C -102.984 84.939 78.473 1.00 . A A . 157 HIS CE1 1 1
1 2503 1 1 157 HIS CG C -104.558 84.406 79.919 1.00 . A A . 157 HIS CG 1 1
1 2504 1 1 157 HIS H H -106.525 82.209 82.663 1.00 . A A . 157 HIS H 1 1
1 2505 1 1 157 HIS HA H -107.201 83.621 80.240 1.00 . A A . 157 HIS HA 1 1
1 2506 1 1 157 HIS HB2 H -105.433 84.384 81.823 1.00 . A A . 157 HIS HB2 1 1
1 2507 1 1 157 HIS HB3 H -104.492 82.951 81.432 1.00 . A A . 157 HIS HB3 1 1
1 2508 1 1 157 HIS HD1 H -102.699 83.390 79.792 1.00 . A A . 157 HIS HD1 1 1
1 2509 1 1 157 HIS HD2 H -105.957 85.939 79.261 1.00 . A A . 157 HIS HD2 1 1
1 2510 1 1 157 HIS HE1 H -102.055 84.945 77.922 1.00 . A A . 157 HIS HE1 1 1
1 2511 1 1 157 HIS HE2 H -104.077 86.400 77.547 1.00 . A A . 157 HIS HE2 1 1
1 2512 1 1 157 HIS N N -107.094 82.353 81.874 1.00 . A A . 157 HIS N 1 1
1 2513 1 1 157 HIS ND1 N -103.293 84.114 79.452 1.00 . A A . 157 HIS ND1 1 1
1 2514 1 1 157 HIS NE2 N -104.001 85.759 78.282 1.00 . A A . 157 HIS NE2 1 1
1 2515 1 1 157 HIS O O -105.663 82.072 78.574 1.00 . A A . 157 HIS O 1 1
1 2516 1 1 158 HIS C C -104.799 79.017 79.294 1.00 . A A . 158 HIS C 1 1
1 2517 1 1 158 HIS CA C -106.285 79.370 79.224 1.00 . A A . 158 HIS CA 1 1
1 2518 1 1 158 HIS CB C -106.740 79.520 77.763 1.00 . A A . 158 HIS CB 1 1
1 2519 1 1 158 HIS CD2 C -106.994 76.996 77.206 1.00 . A A . 158 HIS CD2 1 1
1 2520 1 1 158 HIS CE1 C -105.982 76.988 75.261 1.00 . A A . 158 HIS CE1 1 1
1 2521 1 1 158 HIS CG C -106.588 78.264 76.955 1.00 . A A . 158 HIS CG 1 1
1 2522 1 1 158 HIS H H -107.047 80.473 80.864 1.00 . A A . 158 HIS H 1 1
1 2523 1 1 158 HIS HA H -106.840 78.559 79.675 1.00 . A A . 158 HIS HA 1 1
1 2524 1 1 158 HIS HB2 H -107.782 79.801 77.746 1.00 . A A . 158 HIS HB2 1 1
1 2525 1 1 158 HIS HB3 H -106.156 80.295 77.289 1.00 . A A . 158 HIS HB3 1 1
1 2526 1 1 158 HIS HD1 H -105.553 78.991 75.266 1.00 . A A . 158 HIS HD1 1 1
1 2527 1 1 158 HIS HD2 H -107.529 76.655 78.081 1.00 . A A . 158 HIS HD2 1 1
1 2528 1 1 158 HIS HE1 H -105.564 76.660 74.321 1.00 . A A . 158 HIS HE1 1 1
1 2529 1 1 158 HIS HE2 H -106.637 75.243 76.108 1.00 . A A . 158 HIS HE2 1 1
1 2530 1 1 158 HIS N N -106.566 80.579 80.017 1.00 . A A . 158 HIS N 1 1
1 2531 1 1 158 HIS ND1 N -105.956 78.225 75.728 1.00 . A A . 158 HIS ND1 1 1
1 2532 1 1 158 HIS NE2 N -106.605 76.224 76.139 1.00 . A A . 158 HIS NE2 1 1
1 2533 1 1 158 HIS O O -104.426 77.847 79.326 1.00 . A A . 158 HIS O 1 1
1 2534 1 1 159 HIS C C -102.104 81.078 80.407 1.00 . A A . 159 HIS C 1 1
1 2535 1 1 159 HIS CA C -102.553 79.893 79.568 1.00 . A A . 159 HIS CA 1 1
1 2536 1 1 159 HIS CB C -101.735 79.808 78.273 1.00 . A A . 159 HIS CB 1 1
1 2537 1 1 159 HIS CD2 C -99.263 80.558 78.553 1.00 . A A . 159 HIS CD2 1 1
1 2538 1 1 159 HIS CE1 C -98.368 78.592 78.911 1.00 . A A . 159 HIS CE1 1 1
1 2539 1 1 159 HIS CG C -100.262 79.642 78.508 1.00 . A A . 159 HIS CG 1 1
1 2540 1 1 159 HIS H H -104.317 80.936 79.095 1.00 . A A . 159 HIS H 1 1
1 2541 1 1 159 HIS HA H -102.416 78.985 80.139 1.00 . A A . 159 HIS HA 1 1
1 2542 1 1 159 HIS HB2 H -102.076 78.963 77.695 1.00 . A A . 159 HIS HB2 1 1
1 2543 1 1 159 HIS HB3 H -101.882 80.713 77.702 1.00 . A A . 159 HIS HB3 1 1
1 2544 1 1 159 HIS HD1 H -100.129 77.557 78.780 1.00 . A A . 159 HIS HD1 1 1
1 2545 1 1 159 HIS HD2 H -99.367 81.625 78.414 1.00 . A A . 159 HIS HD2 1 1
1 2546 1 1 159 HIS HE1 H -97.648 77.809 79.100 1.00 . A A . 159 HIS HE1 1 1
1 2547 1 1 159 HIS HE2 H -97.254 80.297 79.082 1.00 . A A . 159 HIS HE2 1 1
1 2548 1 1 159 HIS N N -103.965 80.040 79.291 1.00 . A A . 159 HIS N 1 1
1 2549 1 1 159 HIS ND1 N -99.666 78.420 78.737 1.00 . A A . 159 HIS ND1 1 1
1 2550 1 1 159 HIS NE2 N -98.096 79.879 78.804 1.00 . A A . 159 HIS NE2 1 1
1 2551 1 1 159 HIS O O -102.225 81.000 81.641 1.00 . A A . 159 HIS O 1 1
1 2552 1 1 159 HIS OXT O -101.677 82.090 79.820 1.00 . A A . 159 HIS OXT 1 1
2 2553 1 1 1 MET C C -92.052 74.911 113.807 1.00 . A A . 1 MET C 1 1
2 2554 1 1 1 MET CA C -90.713 74.254 114.114 1.00 . A A . 1 MET CA 1 1
2 2555 1 1 1 MET CB C -90.483 73.051 113.191 1.00 . A A . 1 MET CB 1 1
2 2556 1 1 1 MET CE C -92.502 69.422 112.794 1.00 . A A . 1 MET CE 1 1
2 2557 1 1 1 MET CG C -91.498 71.934 113.370 1.00 . A A . 1 MET CG 1 1
2 2558 1 1 1 MET H1 H -91.457 73.206 115.755 1.00 . A A . 1 MET H1 1 1
2 2559 1 1 1 MET H2 H -89.766 73.336 115.729 1.00 . A A . 1 MET H2 1 1
2 2560 1 1 1 MET H3 H -90.714 74.678 116.153 1.00 . A A . 1 MET H3 1 1
2 2561 1 1 1 MET HA H -89.929 74.980 113.948 1.00 . A A . 1 MET HA 1 1
2 2562 1 1 1 MET HB2 H -90.530 73.386 112.164 1.00 . A A . 1 MET HB2 1 1
2 2563 1 1 1 MET HB3 H -89.500 72.647 113.383 1.00 . A A . 1 MET HB3 1 1
2 2564 1 1 1 MET HE1 H -93.456 69.906 112.647 1.00 . A A . 1 MET HE1 1 1
2 2565 1 1 1 MET HE2 H -92.461 68.519 112.205 1.00 . A A . 1 MET HE2 1 1
2 2566 1 1 1 MET HE3 H -92.379 69.177 113.839 1.00 . A A . 1 MET HE3 1 1
2 2567 1 1 1 MET HG2 H -91.462 71.595 114.394 1.00 . A A . 1 MET HG2 1 1
2 2568 1 1 1 MET HG3 H -92.484 72.325 113.158 1.00 . A A . 1 MET HG3 1 1
2 2569 1 1 1 MET N N -90.660 73.840 115.533 1.00 . A A . 1 MET N 1 1
2 2570 1 1 1 MET O O -92.934 74.964 114.664 1.00 . A A . 1 MET O 1 1
2 2571 1 1 1 MET SD S -91.187 70.529 112.284 1.00 . A A . 1 MET SD 1 1
2 2572 1 1 2 SER C C -94.503 75.106 111.743 1.00 . A A . 2 SER C 1 1
2 2573 1 1 2 SER CA C -93.426 76.098 112.196 1.00 . A A . 2 SER CA 1 1
2 2574 1 1 2 SER CB C -93.123 77.106 111.086 1.00 . A A . 2 SER CB 1 1
2 2575 1 1 2 SER H H -91.472 75.333 111.941 1.00 . A A . 2 SER H 1 1
2 2576 1 1 2 SER HA H -93.791 76.631 113.060 1.00 . A A . 2 SER HA 1 1
2 2577 1 1 2 SER HB2 H -92.945 76.579 110.160 1.00 . A A . 2 SER HB2 1 1
2 2578 1 1 2 SER HB3 H -93.965 77.773 110.968 1.00 . A A . 2 SER HB3 1 1
2 2579 1 1 2 SER HG H -92.231 78.784 111.573 1.00 . A A . 2 SER HG 1 1
2 2580 1 1 2 SER N N -92.203 75.411 112.587 1.00 . A A . 2 SER N 1 1
2 2581 1 1 2 SER O O -95.330 74.672 112.543 1.00 . A A . 2 SER O 1 1
2 2582 1 1 2 SER OG O -91.974 77.871 111.406 1.00 . A A . 2 SER OG 1 1
2 2583 1 1 3 LEU C C -94.888 72.611 109.271 1.00 . A A . 3 LEU C 1 1
2 2584 1 1 3 LEU CA C -95.502 73.852 109.914 1.00 . A A . 3 LEU CA 1 1
2 2585 1 1 3 LEU CB C -96.345 74.613 108.886 1.00 . A A . 3 LEU CB 1 1
2 2586 1 1 3 LEU CD1 C -98.534 73.519 109.438 1.00 . A A . 3 LEU CD1 1 1
2 2587 1 1 3 LEU CD2 C -98.222 74.641 107.226 1.00 . A A . 3 LEU CD2 1 1
2 2588 1 1 3 LEU CG C -97.545 73.843 108.328 1.00 . A A . 3 LEU CG 1 1
2 2589 1 1 3 LEU H H -93.754 75.049 109.890 1.00 . A A . 3 LEU H 1 1
2 2590 1 1 3 LEU HA H -96.141 73.539 110.726 1.00 . A A . 3 LEU HA 1 1
2 2591 1 1 3 LEU HB2 H -96.709 75.516 109.351 1.00 . A A . 3 LEU HB2 1 1
2 2592 1 1 3 LEU HB3 H -95.706 74.886 108.060 1.00 . A A . 3 LEU HB3 1 1
2 2593 1 1 3 LEU HD11 H -98.057 72.887 110.172 1.00 . A A . 3 LEU HD11 1 1
2 2594 1 1 3 LEU HD12 H -98.859 74.436 109.908 1.00 . A A . 3 LEU HD12 1 1
2 2595 1 1 3 LEU HD13 H -99.389 73.007 109.021 1.00 . A A . 3 LEU HD13 1 1
2 2596 1 1 3 LEU HD21 H -98.570 75.583 107.625 1.00 . A A . 3 LEU HD21 1 1
2 2597 1 1 3 LEU HD22 H -97.517 74.825 106.430 1.00 . A A . 3 LEU HD22 1 1
2 2598 1 1 3 LEU HD23 H -99.062 74.081 106.842 1.00 . A A . 3 LEU HD23 1 1
2 2599 1 1 3 LEU HG H -97.201 72.910 107.905 1.00 . A A . 3 LEU HG 1 1
2 2600 1 1 3 LEU N N -94.474 74.728 110.468 1.00 . A A . 3 LEU N 1 1
2 2601 1 1 3 LEU O O -95.500 71.541 109.249 1.00 . A A . 3 LEU O 1 1
2 2602 1 1 4 GLY C C -92.934 71.659 106.647 1.00 . A A . 4 GLY C 1 1
2 2603 1 1 4 GLY CA C -92.991 71.622 108.160 1.00 . A A . 4 GLY CA 1 1
2 2604 1 1 4 GLY H H -93.272 73.644 108.707 1.00 . A A . 4 GLY H 1 1
2 2605 1 1 4 GLY HA2 H -91.983 71.605 108.546 1.00 . A A . 4 GLY HA2 1 1
2 2606 1 1 4 GLY HA3 H -93.496 70.717 108.467 1.00 . A A . 4 GLY HA3 1 1
2 2607 1 1 4 GLY N N -93.687 72.759 108.727 1.00 . A A . 4 GLY N 1 1
2 2608 1 1 4 GLY O O -92.098 70.997 106.040 1.00 . A A . 4 GLY O 1 1
2 2609 1 1 5 TYR C C -92.741 73.504 104.117 1.00 . A A . 5 TYR C 1 1
2 2610 1 1 5 TYR CA C -93.834 72.557 104.583 1.00 . A A . 5 TYR CA 1 1
2 2611 1 1 5 TYR CB C -95.203 73.027 104.086 1.00 . A A . 5 TYR CB 1 1
2 2612 1 1 5 TYR CD1 C -96.957 71.348 104.787 1.00 . A A . 5 TYR CD1 1 1
2 2613 1 1 5 TYR CD2 C -96.211 71.332 102.524 1.00 . A A . 5 TYR CD2 1 1
2 2614 1 1 5 TYR CE1 C -97.801 70.287 104.518 1.00 . A A . 5 TYR CE1 1 1
2 2615 1 1 5 TYR CE2 C -97.056 70.279 102.246 1.00 . A A . 5 TYR CE2 1 1
2 2616 1 1 5 TYR CG C -96.147 71.885 103.796 1.00 . A A . 5 TYR CG 1 1
2 2617 1 1 5 TYR CZ C -97.847 69.759 103.245 1.00 . A A . 5 TYR CZ 1 1
2 2618 1 1 5 TYR H H -94.478 72.921 106.565 1.00 . A A . 5 TYR H 1 1
2 2619 1 1 5 TYR HA H -93.635 71.579 104.169 1.00 . A A . 5 TYR HA 1 1
2 2620 1 1 5 TYR HB2 H -95.659 73.653 104.840 1.00 . A A . 5 TYR HB2 1 1
2 2621 1 1 5 TYR HB3 H -95.075 73.597 103.178 1.00 . A A . 5 TYR HB3 1 1
2 2622 1 1 5 TYR HD1 H -96.920 71.767 105.782 1.00 . A A . 5 TYR HD1 1 1
2 2623 1 1 5 TYR HD2 H -95.588 71.740 101.742 1.00 . A A . 5 TYR HD2 1 1
2 2624 1 1 5 TYR HE1 H -98.426 69.881 105.301 1.00 . A A . 5 TYR HE1 1 1
2 2625 1 1 5 TYR HE2 H -97.094 69.864 101.248 1.00 . A A . 5 TYR HE2 1 1
2 2626 1 1 5 TYR HH H -99.575 68.896 103.233 1.00 . A A . 5 TYR HH 1 1
2 2627 1 1 5 TYR N N -93.823 72.426 106.034 1.00 . A A . 5 TYR N 1 1
2 2628 1 1 5 TYR O O -92.626 74.626 104.607 1.00 . A A . 5 TYR O 1 1
2 2629 1 1 5 TYR OH O -98.666 68.689 102.971 1.00 . A A . 5 TYR OH 1 1
2 2630 1 1 6 ILE C C -91.109 74.213 101.203 1.00 . A A . 6 ILE C 1 1
2 2631 1 1 6 ILE CA C -90.826 73.810 102.645 1.00 . A A . 6 ILE CA 1 1
2 2632 1 1 6 ILE CB C -89.499 73.022 102.707 1.00 . A A . 6 ILE CB 1 1
2 2633 1 1 6 ILE CD1 C -88.398 70.814 102.028 1.00 . A A . 6 ILE CD1 1 1
2 2634 1 1 6 ILE CG1 C -89.655 71.658 102.021 1.00 . A A . 6 ILE CG1 1 1
2 2635 1 1 6 ILE CG2 C -89.053 72.854 104.154 1.00 . A A . 6 ILE CG2 1 1
2 2636 1 1 6 ILE H H -92.064 72.114 102.859 1.00 . A A . 6 ILE H 1 1
2 2637 1 1 6 ILE HA H -90.722 74.701 103.246 1.00 . A A . 6 ILE HA 1 1
2 2638 1 1 6 ILE HB H -88.744 73.595 102.189 1.00 . A A . 6 ILE HB 1 1
2 2639 1 1 6 ILE HD11 H -88.085 70.642 103.047 1.00 . A A . 6 ILE HD11 1 1
2 2640 1 1 6 ILE HD12 H -88.598 69.865 101.550 1.00 . A A . 6 ILE HD12 1 1
2 2641 1 1 6 ILE HD13 H -87.613 71.329 101.493 1.00 . A A . 6 ILE HD13 1 1
2 2642 1 1 6 ILE HG12 H -90.429 71.100 102.524 1.00 . A A . 6 ILE HG12 1 1
2 2643 1 1 6 ILE HG13 H -89.945 71.814 100.992 1.00 . A A . 6 ILE HG13 1 1
2 2644 1 1 6 ILE HG21 H -89.815 72.321 104.705 1.00 . A A . 6 ILE HG21 1 1
2 2645 1 1 6 ILE HG22 H -88.129 72.296 104.184 1.00 . A A . 6 ILE HG22 1 1
2 2646 1 1 6 ILE HG23 H -88.901 73.826 104.599 1.00 . A A . 6 ILE HG23 1 1
2 2647 1 1 6 ILE N N -91.927 73.025 103.188 1.00 . A A . 6 ILE N 1 1
2 2648 1 1 6 ILE O O -90.418 75.060 100.635 1.00 . A A . 6 ILE O 1 1
2 2649 1 1 7 VAL C C -93.723 74.807 99.224 1.00 . A A . 7 VAL C 1 1
2 2650 1 1 7 VAL CA C -92.515 73.873 99.245 1.00 . A A . 7 VAL CA 1 1
2 2651 1 1 7 VAL CB C -92.839 72.565 98.486 1.00 . A A . 7 VAL CB 1 1
2 2652 1 1 7 VAL CG1 C -93.024 72.825 97.000 1.00 . A A . 7 VAL CG1 1 1
2 2653 1 1 7 VAL CG2 C -91.747 71.530 98.711 1.00 . A A . 7 VAL CG2 1 1
2 2654 1 1 7 VAL H H -92.661 72.964 101.140 1.00 . A A . 7 VAL H 1 1
2 2655 1 1 7 VAL HA H -91.684 74.358 98.755 1.00 . A A . 7 VAL HA 1 1
2 2656 1 1 7 VAL HB H -93.766 72.169 98.876 1.00 . A A . 7 VAL HB 1 1
2 2657 1 1 7 VAL HG11 H -93.244 71.895 96.497 1.00 . A A . 7 VAL HG11 1 1
2 2658 1 1 7 VAL HG12 H -93.841 73.515 96.854 1.00 . A A . 7 VAL HG12 1 1
2 2659 1 1 7 VAL HG13 H -92.117 73.248 96.593 1.00 . A A . 7 VAL HG13 1 1
2 2660 1 1 7 VAL HG21 H -90.806 71.915 98.346 1.00 . A A . 7 VAL HG21 1 1
2 2661 1 1 7 VAL HG22 H -91.665 71.316 99.766 1.00 . A A . 7 VAL HG22 1 1
2 2662 1 1 7 VAL HG23 H -91.996 70.623 98.178 1.00 . A A . 7 VAL HG23 1 1
2 2663 1 1 7 VAL N N -92.135 73.601 100.623 1.00 . A A . 7 VAL N 1 1
2 2664 1 1 7 VAL O O -94.473 74.880 100.199 1.00 . A A . 7 VAL O 1 1
2 2665 1 1 8 ARG C C -95.887 76.271 96.884 1.00 . A A . 8 ARG C 1 1
2 2666 1 1 8 ARG CA C -94.928 76.551 98.034 1.00 . A A . 8 ARG CA 1 1
2 2667 1 1 8 ARG CB C -94.261 77.909 97.835 1.00 . A A . 8 ARG CB 1 1
2 2668 1 1 8 ARG CD C -92.152 79.191 98.345 1.00 . A A . 8 ARG CD 1 1
2 2669 1 1 8 ARG CG C -93.148 78.157 98.834 1.00 . A A . 8 ARG CG 1 1
2 2670 1 1 8 ARG CZ C -89.855 78.650 99.082 1.00 . A A . 8 ARG CZ 1 1
2 2671 1 1 8 ARG H H -93.307 75.372 97.348 1.00 . A A . 8 ARG H 1 1
2 2672 1 1 8 ARG HA H -95.481 76.560 98.961 1.00 . A A . 8 ARG HA 1 1
2 2673 1 1 8 ARG HB2 H -93.847 77.954 96.838 1.00 . A A . 8 ARG HB2 1 1
2 2674 1 1 8 ARG HB3 H -95.001 78.687 97.948 1.00 . A A . 8 ARG HB3 1 1
2 2675 1 1 8 ARG HD2 H -91.796 78.900 97.366 1.00 . A A . 8 ARG HD2 1 1
2 2676 1 1 8 ARG HD3 H -92.643 80.150 98.281 1.00 . A A . 8 ARG HD3 1 1
2 2677 1 1 8 ARG HE H -91.130 79.852 100.054 1.00 . A A . 8 ARG HE 1 1
2 2678 1 1 8 ARG HG2 H -93.582 78.505 99.755 1.00 . A A . 8 ARG HG2 1 1
2 2679 1 1 8 ARG HG3 H -92.627 77.227 99.009 1.00 . A A . 8 ARG HG3 1 1
2 2680 1 1 8 ARG HH11 H -90.368 77.845 97.276 1.00 . A A . 8 ARG HH11 1 1
2 2681 1 1 8 ARG HH12 H -88.789 77.429 97.868 1.00 . A A . 8 ARG HH12 1 1
2 2682 1 1 8 ARG HH21 H -89.036 79.304 100.817 1.00 . A A . 8 ARG HH21 1 1
2 2683 1 1 8 ARG HH22 H -88.031 78.261 99.872 1.00 . A A . 8 ARG HH22 1 1
2 2684 1 1 8 ARG N N -93.900 75.527 98.127 1.00 . A A . 8 ARG N 1 1
2 2685 1 1 8 ARG NE N -91.013 79.295 99.258 1.00 . A A . 8 ARG NE 1 1
2 2686 1 1 8 ARG NH1 N -89.648 77.919 97.993 1.00 . A A . 8 ARG NH1 1 1
2 2687 1 1 8 ARG NH2 N -88.896 78.749 99.997 1.00 . A A . 8 ARG NH2 1 1
2 2688 1 1 8 ARG O O -95.588 75.486 95.983 1.00 . A A . 8 ARG O 1 1
2 2689 1 1 9 ILE C C -97.593 77.603 94.643 1.00 . A A . 9 ILE C 1 1
2 2690 1 1 9 ILE CA C -98.028 76.799 95.862 1.00 . A A . 9 ILE CA 1 1
2 2691 1 1 9 ILE CB C -99.414 77.286 96.332 1.00 . A A . 9 ILE CB 1 1
2 2692 1 1 9 ILE CD1 C -101.131 77.006 98.191 1.00 . A A . 9 ILE CD1 1 1
2 2693 1 1 9 ILE CG1 C -99.864 76.484 97.554 1.00 . A A . 9 ILE CG1 1 1
2 2694 1 1 9 ILE CG2 C -100.438 77.167 95.207 1.00 . A A . 9 ILE CG2 1 1
2 2695 1 1 9 ILE H H -97.231 77.509 97.681 1.00 . A A . 9 ILE H 1 1
2 2696 1 1 9 ILE HA H -98.103 75.756 95.591 1.00 . A A . 9 ILE HA 1 1
2 2697 1 1 9 ILE HB H -99.334 78.327 96.604 1.00 . A A . 9 ILE HB 1 1
2 2698 1 1 9 ILE HD11 H -101.393 76.386 99.034 1.00 . A A . 9 ILE HD11 1 1
2 2699 1 1 9 ILE HD12 H -100.970 78.020 98.528 1.00 . A A . 9 ILE HD12 1 1
2 2700 1 1 9 ILE HD13 H -101.932 76.991 97.468 1.00 . A A . 9 ILE HD13 1 1
2 2701 1 1 9 ILE HG12 H -100.040 75.461 97.258 1.00 . A A . 9 ILE HG12 1 1
2 2702 1 1 9 ILE HG13 H -99.081 76.508 98.297 1.00 . A A . 9 ILE HG13 1 1
2 2703 1 1 9 ILE HG21 H -101.397 77.521 95.554 1.00 . A A . 9 ILE HG21 1 1
2 2704 1 1 9 ILE HG22 H -100.117 77.763 94.365 1.00 . A A . 9 ILE HG22 1 1
2 2705 1 1 9 ILE HG23 H -100.522 76.133 94.906 1.00 . A A . 9 ILE HG23 1 1
2 2706 1 1 9 ILE N N -97.041 76.923 96.922 1.00 . A A . 9 ILE N 1 1
2 2707 1 1 9 ILE O O -97.293 78.792 94.749 1.00 . A A . 9 ILE O 1 1
2 2708 1 1 10 GLY C C -95.806 77.059 91.777 1.00 . A A . 10 GLY C 1 1
2 2709 1 1 10 GLY CA C -97.124 77.603 92.280 1.00 . A A . 10 GLY CA 1 1
2 2710 1 1 10 GLY H H -97.812 75.995 93.477 1.00 . A A . 10 GLY H 1 1
2 2711 1 1 10 GLY HA2 H -97.878 77.455 91.521 1.00 . A A . 10 GLY HA2 1 1
2 2712 1 1 10 GLY HA3 H -97.018 78.660 92.471 1.00 . A A . 10 GLY HA3 1 1
2 2713 1 1 10 GLY N N -97.548 76.946 93.498 1.00 . A A . 10 GLY N 1 1
2 2714 1 1 10 GLY O O -95.510 77.127 90.583 1.00 . A A . 10 GLY O 1 1
2 2715 1 1 11 GLU C C -93.954 74.578 91.658 1.00 . A A . 11 GLU C 1 1
2 2716 1 1 11 GLU CA C -93.735 75.923 92.342 1.00 . A A . 11 GLU CA 1 1
2 2717 1 1 11 GLU CB C -92.880 75.751 93.598 1.00 . A A . 11 GLU CB 1 1
2 2718 1 1 11 GLU CD C -91.811 76.878 95.592 1.00 . A A . 11 GLU CD 1 1
2 2719 1 1 11 GLU CG C -92.800 77.006 94.454 1.00 . A A . 11 GLU CG 1 1
2 2720 1 1 11 GLU H H -95.304 76.492 93.627 1.00 . A A . 11 GLU H 1 1
2 2721 1 1 11 GLU HA H -93.235 76.592 91.658 1.00 . A A . 11 GLU HA 1 1
2 2722 1 1 11 GLU HB2 H -93.296 74.956 94.199 1.00 . A A . 11 GLU HB2 1 1
2 2723 1 1 11 GLU HB3 H -91.881 75.481 93.302 1.00 . A A . 11 GLU HB3 1 1
2 2724 1 1 11 GLU HG2 H -92.503 77.835 93.833 1.00 . A A . 11 GLU HG2 1 1
2 2725 1 1 11 GLU HG3 H -93.778 77.203 94.869 1.00 . A A . 11 GLU HG3 1 1
2 2726 1 1 11 GLU N N -95.016 76.509 92.690 1.00 . A A . 11 GLU N 1 1
2 2727 1 1 11 GLU O O -94.998 73.950 91.836 1.00 . A A . 11 GLU O 1 1
2 2728 1 1 11 GLU OE1 O -91.918 75.917 96.376 1.00 . A A . 11 GLU OE1 1 1
2 2729 1 1 11 GLU OE2 O -90.940 77.762 95.726 1.00 . A A . 11 GLU OE2 1 1
2 2730 1 1 12 MET C C -92.728 71.708 91.025 1.00 . A A . 12 MET C 1 1
2 2731 1 1 12 MET CA C -93.121 72.883 90.144 1.00 . A A . 12 MET CA 1 1
2 2732 1 1 12 MET CB C -92.285 72.886 88.864 1.00 . A A . 12 MET CB 1 1
2 2733 1 1 12 MET CE C -92.955 72.212 85.767 1.00 . A A . 12 MET CE 1 1
2 2734 1 1 12 MET CG C -92.679 73.977 87.882 1.00 . A A . 12 MET CG 1 1
2 2735 1 1 12 MET H H -92.156 74.655 90.790 1.00 . A A . 12 MET H 1 1
2 2736 1 1 12 MET HA H -94.162 72.776 89.877 1.00 . A A . 12 MET HA 1 1
2 2737 1 1 12 MET HB2 H -91.246 73.025 89.126 1.00 . A A . 12 MET HB2 1 1
2 2738 1 1 12 MET HB3 H -92.398 71.931 88.372 1.00 . A A . 12 MET HB3 1 1
2 2739 1 1 12 MET HE1 H -94.014 72.431 85.769 1.00 . A A . 12 MET HE1 1 1
2 2740 1 1 12 MET HE2 H -92.656 71.892 84.780 1.00 . A A . 12 MET HE2 1 1
2 2741 1 1 12 MET HE3 H -92.750 71.427 86.479 1.00 . A A . 12 MET HE3 1 1
2 2742 1 1 12 MET HG2 H -93.758 74.024 87.833 1.00 . A A . 12 MET HG2 1 1
2 2743 1 1 12 MET HG3 H -92.295 74.919 88.240 1.00 . A A . 12 MET HG3 1 1
2 2744 1 1 12 MET N N -92.983 74.138 90.870 1.00 . A A . 12 MET N 1 1
2 2745 1 1 12 MET O O -91.748 71.776 91.765 1.00 . A A . 12 MET O 1 1
2 2746 1 1 12 MET SD S -92.041 73.685 86.222 1.00 . A A . 12 MET SD 1 1
2 2747 1 1 13 ALA C C -91.933 68.810 91.433 1.00 . A A . 13 ALA C 1 1
2 2748 1 1 13 ALA CA C -93.281 69.448 91.743 1.00 . A A . 13 ALA CA 1 1
2 2749 1 1 13 ALA CB C -94.397 68.446 91.504 1.00 . A A . 13 ALA CB 1 1
2 2750 1 1 13 ALA H H -94.255 70.650 90.301 1.00 . A A . 13 ALA H 1 1
2 2751 1 1 13 ALA HA H -93.304 69.738 92.783 1.00 . A A . 13 ALA HA 1 1
2 2752 1 1 13 ALA HB1 H -94.271 67.602 92.166 1.00 . A A . 13 ALA HB1 1 1
2 2753 1 1 13 ALA HB2 H -95.349 68.916 91.696 1.00 . A A . 13 ALA HB2 1 1
2 2754 1 1 13 ALA HB3 H -94.363 68.108 90.478 1.00 . A A . 13 ALA HB3 1 1
2 2755 1 1 13 ALA N N -93.504 70.639 90.936 1.00 . A A . 13 ALA N 1 1
2 2756 1 1 13 ALA O O -91.654 68.468 90.278 1.00 . A A . 13 ALA O 1 1
2 2757 1 1 14 PRO C C -89.933 66.546 91.879 1.00 . A A . 14 PRO C 1 1
2 2758 1 1 14 PRO CA C -89.778 67.998 92.310 1.00 . A A . 14 PRO CA 1 1
2 2759 1 1 14 PRO CB C -89.158 68.079 93.711 1.00 . A A . 14 PRO CB 1 1
2 2760 1 1 14 PRO CD C -91.320 69.087 93.843 1.00 . A A . 14 PRO CD 1 1
2 2761 1 1 14 PRO CG C -89.939 69.128 94.427 1.00 . A A . 14 PRO CG 1 1
2 2762 1 1 14 PRO HA H -89.152 68.520 91.601 1.00 . A A . 14 PRO HA 1 1
2 2763 1 1 14 PRO HB2 H -89.245 67.121 94.198 1.00 . A A . 14 PRO HB2 1 1
2 2764 1 1 14 PRO HB3 H -88.116 68.352 93.628 1.00 . A A . 14 PRO HB3 1 1
2 2765 1 1 14 PRO HD2 H -91.934 68.374 94.374 1.00 . A A . 14 PRO HD2 1 1
2 2766 1 1 14 PRO HD3 H -91.771 70.068 93.865 1.00 . A A . 14 PRO HD3 1 1
2 2767 1 1 14 PRO HG2 H -89.971 68.906 95.484 1.00 . A A . 14 PRO HG2 1 1
2 2768 1 1 14 PRO HG3 H -89.490 70.098 94.261 1.00 . A A . 14 PRO HG3 1 1
2 2769 1 1 14 PRO N N -91.080 68.650 92.460 1.00 . A A . 14 PRO N 1 1
2 2770 1 1 14 PRO O O -90.443 65.718 92.632 1.00 . A A . 14 PRO O 1 1
2 2771 1 1 15 ASP C C -89.042 63.825 90.849 1.00 . A A . 15 ASP C 1 1
2 2772 1 1 15 ASP CA C -89.694 64.947 90.052 1.00 . A A . 15 ASP CA 1 1
2 2773 1 1 15 ASP CB C -89.152 64.948 88.625 1.00 . A A . 15 ASP CB 1 1
2 2774 1 1 15 ASP CG C -90.063 64.211 87.669 1.00 . A A . 15 ASP CG 1 1
2 2775 1 1 15 ASP H H -88.949 66.921 90.187 1.00 . A A . 15 ASP H 1 1
2 2776 1 1 15 ASP HA H -90.760 64.777 90.020 1.00 . A A . 15 ASP HA 1 1
2 2777 1 1 15 ASP HB2 H -89.053 65.969 88.283 1.00 . A A . 15 ASP HB2 1 1
2 2778 1 1 15 ASP HB3 H -88.183 64.472 88.612 1.00 . A A . 15 ASP HB3 1 1
2 2779 1 1 15 ASP N N -89.465 66.247 90.676 1.00 . A A . 15 ASP N 1 1
2 2780 1 1 15 ASP O O -88.043 64.041 91.544 1.00 . A A . 15 ASP O 1 1
2 2781 1 1 15 ASP OD1 O -90.143 62.969 87.746 1.00 . A A . 15 ASP OD1 1 1
2 2782 1 1 15 ASP OD2 O -90.722 64.883 86.843 1.00 . A A . 15 ASP OD2 1 1
2 2783 1 1 16 PHE C C -89.600 60.186 90.809 1.00 . A A . 16 PHE C 1 1
2 2784 1 1 16 PHE CA C -89.106 61.468 91.464 1.00 . A A . 16 PHE CA 1 1
2 2785 1 1 16 PHE CB C -89.515 61.491 92.946 1.00 . A A . 16 PHE CB 1 1
2 2786 1 1 16 PHE CD1 C -91.692 60.243 93.172 1.00 . A A . 16 PHE CD1 1 1
2 2787 1 1 16 PHE CD2 C -91.699 62.606 93.490 1.00 . A A . 16 PHE CD2 1 1
2 2788 1 1 16 PHE CE1 C -93.049 60.201 93.421 1.00 . A A . 16 PHE CE1 1 1
2 2789 1 1 16 PHE CE2 C -93.058 62.569 93.739 1.00 . A A . 16 PHE CE2 1 1
2 2790 1 1 16 PHE CG C -90.999 61.447 93.202 1.00 . A A . 16 PHE CG 1 1
2 2791 1 1 16 PHE CZ C -93.733 61.366 93.703 1.00 . A A . 16 PHE CZ 1 1
2 2792 1 1 16 PHE H H -90.402 62.528 90.170 1.00 . A A . 16 PHE H 1 1
2 2793 1 1 16 PHE HA H -88.030 61.489 91.403 1.00 . A A . 16 PHE HA 1 1
2 2794 1 1 16 PHE HB2 H -89.073 60.641 93.442 1.00 . A A . 16 PHE HB2 1 1
2 2795 1 1 16 PHE HB3 H -89.130 62.396 93.395 1.00 . A A . 16 PHE HB3 1 1
2 2796 1 1 16 PHE HD1 H -91.158 59.331 92.948 1.00 . A A . 16 PHE HD1 1 1
2 2797 1 1 16 PHE HD2 H -91.173 63.548 93.518 1.00 . A A . 16 PHE HD2 1 1
2 2798 1 1 16 PHE HE1 H -93.575 59.258 93.392 1.00 . A A . 16 PHE HE1 1 1
2 2799 1 1 16 PHE HE2 H -93.592 63.482 93.960 1.00 . A A . 16 PHE HE2 1 1
2 2800 1 1 16 PHE HZ H -94.795 61.336 93.899 1.00 . A A . 16 PHE HZ 1 1
2 2801 1 1 16 PHE N N -89.617 62.633 90.755 1.00 . A A . 16 PHE N 1 1
2 2802 1 1 16 PHE O O -90.512 60.212 89.982 1.00 . A A . 16 PHE O 1 1
2 2803 1 1 17 THR C C -89.580 56.844 91.929 1.00 . A A . 17 THR C 1 1
2 2804 1 1 17 THR CA C -89.414 57.766 90.728 1.00 . A A . 17 THR CA 1 1
2 2805 1 1 17 THR CB C -88.399 57.162 89.737 1.00 . A A . 17 THR CB 1 1
2 2806 1 1 17 THR CG2 C -88.887 55.823 89.198 1.00 . A A . 17 THR CG2 1 1
2 2807 1 1 17 THR H H -88.229 59.137 91.800 1.00 . A A . 17 THR H 1 1
2 2808 1 1 17 THR HA H -90.366 57.875 90.228 1.00 . A A . 17 THR HA 1 1
2 2809 1 1 17 THR HB H -87.462 57.008 90.251 1.00 . A A . 17 THR HB 1 1
2 2810 1 1 17 THR HG1 H -88.404 58.965 88.936 1.00 . A A . 17 THR HG1 1 1
2 2811 1 1 17 THR HG21 H -89.832 55.960 88.693 1.00 . A A . 17 THR HG21 1 1
2 2812 1 1 17 THR HG22 H -88.161 55.427 88.503 1.00 . A A . 17 THR HG22 1 1
2 2813 1 1 17 THR HG23 H -89.015 55.130 90.017 1.00 . A A . 17 THR HG23 1 1
2 2814 1 1 17 THR N N -88.989 59.076 91.185 1.00 . A A . 17 THR N 1 1
2 2815 1 1 17 THR O O -88.600 56.449 92.559 1.00 . A A . 17 THR O 1 1
2 2816 1 1 17 THR OG1 O -88.193 58.071 88.648 1.00 . A A . 17 THR OG1 1 1
2 2817 1 1 18 ILE C C -91.515 54.325 93.084 1.00 . A A . 18 ILE C 1 1
2 2818 1 1 18 ILE CA C -91.106 55.748 93.452 1.00 . A A . 18 ILE CA 1 1
2 2819 1 1 18 ILE CB C -92.201 56.421 94.316 1.00 . A A . 18 ILE CB 1 1
2 2820 1 1 18 ILE CD1 C -93.296 56.388 96.612 1.00 . A A . 18 ILE CD1 1 1
2 2821 1 1 18 ILE CG1 C -92.389 55.673 95.637 1.00 . A A . 18 ILE CG1 1 1
2 2822 1 1 18 ILE CG2 C -93.519 56.502 93.556 1.00 . A A . 18 ILE CG2 1 1
2 2823 1 1 18 ILE H H -91.561 56.815 91.680 1.00 . A A . 18 ILE H 1 1
2 2824 1 1 18 ILE HA H -90.198 55.705 94.037 1.00 . A A . 18 ILE HA 1 1
2 2825 1 1 18 ILE HB H -91.882 57.430 94.529 1.00 . A A . 18 ILE HB 1 1
2 2826 1 1 18 ILE HD11 H -94.271 56.517 96.168 1.00 . A A . 18 ILE HD11 1 1
2 2827 1 1 18 ILE HD12 H -93.386 55.803 97.516 1.00 . A A . 18 ILE HD12 1 1
2 2828 1 1 18 ILE HD13 H -92.876 57.355 96.848 1.00 . A A . 18 ILE HD13 1 1
2 2829 1 1 18 ILE HG12 H -92.820 54.703 95.435 1.00 . A A . 18 ILE HG12 1 1
2 2830 1 1 18 ILE HG13 H -91.428 55.541 96.111 1.00 . A A . 18 ILE HG13 1 1
2 2831 1 1 18 ILE HG21 H -94.270 56.957 94.184 1.00 . A A . 18 ILE HG21 1 1
2 2832 1 1 18 ILE HG22 H -93.385 57.097 92.664 1.00 . A A . 18 ILE HG22 1 1
2 2833 1 1 18 ILE HG23 H -93.836 55.507 93.279 1.00 . A A . 18 ILE HG23 1 1
2 2834 1 1 18 ILE N N -90.821 56.529 92.259 1.00 . A A . 18 ILE N 1 1
2 2835 1 1 18 ILE O O -92.139 54.091 92.042 1.00 . A A . 18 ILE O 1 1
2 2836 1 1 19 THR C C -92.829 51.674 94.303 1.00 . A A . 19 THR C 1 1
2 2837 1 1 19 THR CA C -91.454 51.982 93.715 1.00 . A A . 19 THR CA 1 1
2 2838 1 1 19 THR CB C -90.394 51.071 94.363 1.00 . A A . 19 THR CB 1 1
2 2839 1 1 19 THR CG2 C -90.561 49.628 93.907 1.00 . A A . 19 THR CG2 1 1
2 2840 1 1 19 THR H H -90.586 53.625 94.704 1.00 . A A . 19 THR H 1 1
2 2841 1 1 19 THR HA H -91.471 51.788 92.651 1.00 . A A . 19 THR HA 1 1
2 2842 1 1 19 THR HB H -90.510 51.112 95.437 1.00 . A A . 19 THR HB 1 1
2 2843 1 1 19 THR HG1 H -88.773 51.075 93.227 1.00 . A A . 19 THR HG1 1 1
2 2844 1 1 19 THR HG21 H -89.801 49.014 94.367 1.00 . A A . 19 THR HG21 1 1
2 2845 1 1 19 THR HG22 H -91.538 49.270 94.199 1.00 . A A . 19 THR HG22 1 1
2 2846 1 1 19 THR HG23 H -90.466 49.575 92.833 1.00 . A A . 19 THR HG23 1 1
2 2847 1 1 19 THR N N -91.120 53.378 93.921 1.00 . A A . 19 THR N 1 1
2 2848 1 1 19 THR O O -93.124 52.054 95.433 1.00 . A A . 19 THR O 1 1
2 2849 1 1 19 THR OG1 O -89.082 51.538 94.015 1.00 . A A . 19 THR OG1 1 1
2 2850 1 1 20 LEU C C -95.028 49.339 94.719 1.00 . A A . 20 LEU C 1 1
2 2851 1 1 20 LEU CA C -95.012 50.663 93.961 1.00 . A A . 20 LEU CA 1 1
2 2852 1 1 20 LEU CB C -95.963 50.588 92.764 1.00 . A A . 20 LEU CB 1 1
2 2853 1 1 20 LEU CD1 C -97.139 51.700 90.853 1.00 . A A . 20 LEU CD1 1 1
2 2854 1 1 20 LEU CD2 C -96.677 52.990 92.945 1.00 . A A . 20 LEU CD2 1 1
2 2855 1 1 20 LEU CG C -96.170 51.903 92.007 1.00 . A A . 20 LEU CG 1 1
2 2856 1 1 20 LEU H H -93.369 50.740 92.626 1.00 . A A . 20 LEU H 1 1
2 2857 1 1 20 LEU HA H -95.349 51.445 94.625 1.00 . A A . 20 LEU HA 1 1
2 2858 1 1 20 LEU HB2 H -95.576 49.856 92.071 1.00 . A A . 20 LEU HB2 1 1
2 2859 1 1 20 LEU HB3 H -96.925 50.250 93.118 1.00 . A A . 20 LEU HB3 1 1
2 2860 1 1 20 LEU HD11 H -98.095 51.378 91.240 1.00 . A A . 20 LEU HD11 1 1
2 2861 1 1 20 LEU HD12 H -97.262 52.630 90.318 1.00 . A A . 20 LEU HD12 1 1
2 2862 1 1 20 LEU HD13 H -96.750 50.948 90.183 1.00 . A A . 20 LEU HD13 1 1
2 2863 1 1 20 LEU HD21 H -97.642 52.706 93.338 1.00 . A A . 20 LEU HD21 1 1
2 2864 1 1 20 LEU HD22 H -95.980 53.117 93.760 1.00 . A A . 20 LEU HD22 1 1
2 2865 1 1 20 LEU HD23 H -96.769 53.920 92.403 1.00 . A A . 20 LEU HD23 1 1
2 2866 1 1 20 LEU HG H -95.224 52.228 91.595 1.00 . A A . 20 LEU HG 1 1
2 2867 1 1 20 LEU N N -93.667 51.006 93.524 1.00 . A A . 20 LEU N 1 1
2 2868 1 1 20 LEU O O -94.023 48.625 94.766 1.00 . A A . 20 LEU O 1 1
2 2869 1 1 21 THR C C -96.001 46.544 95.385 1.00 . A A . 21 THR C 1 1
2 2870 1 1 21 THR CA C -96.377 47.835 96.110 1.00 . A A . 21 THR CA 1 1
2 2871 1 1 21 THR CB C -97.846 47.737 96.562 1.00 . A A . 21 THR CB 1 1
2 2872 1 1 21 THR CG2 C -98.181 48.834 97.555 1.00 . A A . 21 THR CG2 1 1
2 2873 1 1 21 THR H H -96.948 49.629 95.159 1.00 . A A . 21 THR H 1 1
2 2874 1 1 21 THR HA H -95.762 47.932 96.992 1.00 . A A . 21 THR HA 1 1
2 2875 1 1 21 THR HB H -98.000 46.779 97.038 1.00 . A A . 21 THR HB 1 1
2 2876 1 1 21 THR HG1 H -98.531 47.132 94.809 1.00 . A A . 21 THR HG1 1 1
2 2877 1 1 21 THR HG21 H -98.108 49.794 97.064 1.00 . A A . 21 THR HG21 1 1
2 2878 1 1 21 THR HG22 H -99.186 48.692 97.921 1.00 . A A . 21 THR HG22 1 1
2 2879 1 1 21 THR HG23 H -97.485 48.797 98.382 1.00 . A A . 21 THR HG23 1 1
2 2880 1 1 21 THR N N -96.184 49.024 95.288 1.00 . A A . 21 THR N 1 1
2 2881 1 1 21 THR O O -95.504 45.601 95.998 1.00 . A A . 21 THR O 1 1
2 2882 1 1 21 THR OG1 O -98.716 47.846 95.427 1.00 . A A . 21 THR OG1 1 1
2 2883 1 1 22 ASP C C -94.732 45.347 92.530 1.00 . A A . 22 ASP C 1 1
2 2884 1 1 22 ASP CA C -96.044 45.294 93.307 1.00 . A A . 22 ASP CA 1 1
2 2885 1 1 22 ASP CB C -97.223 45.096 92.354 1.00 . A A . 22 ASP CB 1 1
2 2886 1 1 22 ASP CG C -97.289 46.163 91.281 1.00 . A A . 22 ASP CG 1 1
2 2887 1 1 22 ASP H H -96.535 47.325 93.620 1.00 . A A . 22 ASP H 1 1
2 2888 1 1 22 ASP HA H -96.006 44.464 93.995 1.00 . A A . 22 ASP HA 1 1
2 2889 1 1 22 ASP HB2 H -97.132 44.134 91.872 1.00 . A A . 22 ASP HB2 1 1
2 2890 1 1 22 ASP HB3 H -98.143 45.124 92.920 1.00 . A A . 22 ASP HB3 1 1
2 2891 1 1 22 ASP N N -96.234 46.510 94.082 1.00 . A A . 22 ASP N 1 1
2 2892 1 1 22 ASP O O -94.531 44.602 91.566 1.00 . A A . 22 ASP O 1 1
2 2893 1 1 22 ASP OD1 O -97.164 47.359 91.617 1.00 . A A . 22 ASP OD1 1 1
2 2894 1 1 22 ASP OD2 O -97.432 45.799 90.096 1.00 . A A . 22 ASP OD2 1 1
2 2895 1 1 23 GLY C C -92.510 47.039 91.039 1.00 . A A . 23 GLY C 1 1
2 2896 1 1 23 GLY CA C -92.520 46.304 92.361 1.00 . A A . 23 GLY CA 1 1
2 2897 1 1 23 GLY H H -94.086 46.859 93.674 1.00 . A A . 23 GLY H 1 1
2 2898 1 1 23 GLY HA2 H -91.856 46.810 93.046 1.00 . A A . 23 GLY HA2 1 1
2 2899 1 1 23 GLY HA3 H -92.160 45.299 92.204 1.00 . A A . 23 GLY HA3 1 1
2 2900 1 1 23 GLY N N -93.841 46.238 92.952 1.00 . A A . 23 GLY N 1 1
2 2901 1 1 23 GLY O O -91.800 46.656 90.111 1.00 . A A . 23 GLY O 1 1
2 2902 1 1 24 LYS C C -92.695 50.255 90.025 1.00 . A A . 24 LYS C 1 1
2 2903 1 1 24 LYS CA C -93.338 48.907 89.743 1.00 . A A . 24 LYS CA 1 1
2 2904 1 1 24 LYS CB C -94.768 49.091 89.241 1.00 . A A . 24 LYS CB 1 1
2 2905 1 1 24 LYS CD C -94.588 46.997 87.858 1.00 . A A . 24 LYS CD 1 1
2 2906 1 1 24 LYS CE C -95.190 45.630 87.576 1.00 . A A . 24 LYS CE 1 1
2 2907 1 1 24 LYS CG C -95.438 47.789 88.840 1.00 . A A . 24 LYS CG 1 1
2 2908 1 1 24 LYS H H -93.907 48.305 91.687 1.00 . A A . 24 LYS H 1 1
2 2909 1 1 24 LYS HA H -92.760 48.401 88.984 1.00 . A A . 24 LYS HA 1 1
2 2910 1 1 24 LYS HB2 H -95.356 49.548 90.023 1.00 . A A . 24 LYS HB2 1 1
2 2911 1 1 24 LYS HB3 H -94.756 49.744 88.385 1.00 . A A . 24 LYS HB3 1 1
2 2912 1 1 24 LYS HD2 H -94.518 47.547 86.932 1.00 . A A . 24 LYS HD2 1 1
2 2913 1 1 24 LYS HD3 H -93.600 46.868 88.277 1.00 . A A . 24 LYS HD3 1 1
2 2914 1 1 24 LYS HE2 H -96.135 45.765 87.071 1.00 . A A . 24 LYS HE2 1 1
2 2915 1 1 24 LYS HE3 H -94.516 45.080 86.936 1.00 . A A . 24 LYS HE3 1 1
2 2916 1 1 24 LYS HG2 H -95.596 47.191 89.725 1.00 . A A . 24 LYS HG2 1 1
2 2917 1 1 24 LYS HG3 H -96.389 48.013 88.379 1.00 . A A . 24 LYS HG3 1 1
2 2918 1 1 24 LYS HZ1 H -95.704 43.882 88.597 1.00 . A A . 24 LYS HZ1 1 1
2 2919 1 1 24 LYS HZ2 H -94.551 44.825 89.401 1.00 . A A . 24 LYS HZ2 1 1
2 2920 1 1 24 LYS HZ3 H -96.179 45.300 89.388 1.00 . A A . 24 LYS HZ3 1 1
2 2921 1 1 24 LYS N N -93.315 48.083 90.939 1.00 . A A . 24 LYS N 1 1
2 2922 1 1 24 LYS NZ N -95.416 44.853 88.824 1.00 . A A . 24 LYS NZ 1 1
2 2923 1 1 24 LYS O O -92.459 50.602 91.179 1.00 . A A . 24 LYS O 1 1
2 2924 1 1 25 GLN C C -92.489 53.369 88.360 1.00 . A A . 25 GLN C 1 1
2 2925 1 1 25 GLN CA C -91.744 52.296 89.136 1.00 . A A . 25 GLN CA 1 1
2 2926 1 1 25 GLN CB C -90.293 52.214 88.643 1.00 . A A . 25 GLN CB 1 1
2 2927 1 1 25 GLN CD C -88.791 51.744 90.648 1.00 . A A . 25 GLN CD 1 1
2 2928 1 1 25 GLN CG C -89.442 51.194 89.388 1.00 . A A . 25 GLN CG 1 1
2 2929 1 1 25 GLN H H -92.644 50.701 88.082 1.00 . A A . 25 GLN H 1 1
2 2930 1 1 25 GLN HA H -91.752 52.550 90.184 1.00 . A A . 25 GLN HA 1 1
2 2931 1 1 25 GLN HB2 H -90.298 51.950 87.596 1.00 . A A . 25 GLN HB2 1 1
2 2932 1 1 25 GLN HB3 H -89.834 53.185 88.758 1.00 . A A . 25 GLN HB3 1 1
2 2933 1 1 25 GLN HE21 H -90.235 53.086 90.882 1.00 . A A . 25 GLN HE21 1 1
2 2934 1 1 25 GLN HE22 H -88.990 53.105 92.076 1.00 . A A . 25 GLN HE22 1 1
2 2935 1 1 25 GLN HG2 H -90.069 50.361 89.667 1.00 . A A . 25 GLN HG2 1 1
2 2936 1 1 25 GLN HG3 H -88.664 50.846 88.723 1.00 . A A . 25 GLN HG3 1 1
2 2937 1 1 25 GLN N N -92.404 51.009 88.980 1.00 . A A . 25 GLN N 1 1
2 2938 1 1 25 GLN NE2 N -89.402 52.745 91.261 1.00 . A A . 25 GLN NE2 1 1
2 2939 1 1 25 GLN O O -92.656 53.258 87.146 1.00 . A A . 25 GLN O 1 1
2 2940 1 1 25 GLN OE1 O -87.736 51.276 91.063 1.00 . A A . 25 GLN OE1 1 1
2 2941 1 1 26 VAL C C -92.757 56.773 88.576 1.00 . A A . 26 VAL C 1 1
2 2942 1 1 26 VAL CA C -93.598 55.517 88.399 1.00 . A A . 26 VAL CA 1 1
2 2943 1 1 26 VAL CB C -95.033 55.784 88.916 1.00 . A A . 26 VAL CB 1 1
2 2944 1 1 26 VAL CG1 C -95.874 54.518 88.860 1.00 . A A . 26 VAL CG1 1 1
2 2945 1 1 26 VAL CG2 C -95.014 56.368 90.319 1.00 . A A . 26 VAL CG2 1 1
2 2946 1 1 26 VAL H H -92.862 54.395 90.037 1.00 . A A . 26 VAL H 1 1
2 2947 1 1 26 VAL HA H -93.655 55.288 87.344 1.00 . A A . 26 VAL HA 1 1
2 2948 1 1 26 VAL HB H -95.490 56.511 88.259 1.00 . A A . 26 VAL HB 1 1
2 2949 1 1 26 VAL HG11 H -95.912 54.157 87.843 1.00 . A A . 26 VAL HG11 1 1
2 2950 1 1 26 VAL HG12 H -95.433 53.764 89.494 1.00 . A A . 26 VAL HG12 1 1
2 2951 1 1 26 VAL HG13 H -96.874 54.736 89.201 1.00 . A A . 26 VAL HG13 1 1
2 2952 1 1 26 VAL HG21 H -94.495 57.317 90.303 1.00 . A A . 26 VAL HG21 1 1
2 2953 1 1 26 VAL HG22 H -96.027 56.517 90.663 1.00 . A A . 26 VAL HG22 1 1
2 2954 1 1 26 VAL HG23 H -94.502 55.689 90.985 1.00 . A A . 26 VAL HG23 1 1
2 2955 1 1 26 VAL N N -92.957 54.392 89.059 1.00 . A A . 26 VAL N 1 1
2 2956 1 1 26 VAL O O -92.124 56.971 89.616 1.00 . A A . 26 VAL O 1 1
2 2957 1 1 27 THR C C -92.915 60.015 87.326 1.00 . A A . 27 THR C 1 1
2 2958 1 1 27 THR CA C -91.983 58.835 87.578 1.00 . A A . 27 THR CA 1 1
2 2959 1 1 27 THR CB C -90.877 58.808 86.503 1.00 . A A . 27 THR CB 1 1
2 2960 1 1 27 THR CG2 C -89.922 59.977 86.671 1.00 . A A . 27 THR CG2 1 1
2 2961 1 1 27 THR H H -93.258 57.379 86.754 1.00 . A A . 27 THR H 1 1
2 2962 1 1 27 THR HA H -91.524 58.938 88.551 1.00 . A A . 27 THR HA 1 1
2 2963 1 1 27 THR HB H -91.339 58.874 85.530 1.00 . A A . 27 THR HB 1 1
2 2964 1 1 27 THR HG1 H -89.422 57.680 87.228 1.00 . A A . 27 THR HG1 1 1
2 2965 1 1 27 THR HG21 H -89.445 59.913 87.638 1.00 . A A . 27 THR HG21 1 1
2 2966 1 1 27 THR HG22 H -89.171 59.943 85.896 1.00 . A A . 27 THR HG22 1 1
2 2967 1 1 27 THR HG23 H -90.473 60.902 86.601 1.00 . A A . 27 THR HG23 1 1
2 2968 1 1 27 THR N N -92.742 57.601 87.554 1.00 . A A . 27 THR N 1 1
2 2969 1 1 27 THR O O -93.855 59.900 86.536 1.00 . A A . 27 THR O 1 1
2 2970 1 1 27 THR OG1 O -90.144 57.579 86.592 1.00 . A A . 27 THR OG1 1 1
2 2971 1 1 28 LEU C C -93.408 62.813 86.356 1.00 . A A . 28 LEU C 1 1
2 2972 1 1 28 LEU CA C -93.501 62.322 87.793 1.00 . A A . 28 LEU CA 1 1
2 2973 1 1 28 LEU CB C -93.116 63.447 88.752 1.00 . A A . 28 LEU CB 1 1
2 2974 1 1 28 LEU CD1 C -93.324 64.554 90.977 1.00 . A A . 28 LEU CD1 1 1
2 2975 1 1 28 LEU CD2 C -95.085 62.948 90.226 1.00 . A A . 28 LEU CD2 1 1
2 2976 1 1 28 LEU CG C -93.601 63.284 90.190 1.00 . A A . 28 LEU CG 1 1
2 2977 1 1 28 LEU H H -91.908 61.181 88.612 1.00 . A A . 28 LEU H 1 1
2 2978 1 1 28 LEU HA H -94.523 62.034 87.989 1.00 . A A . 28 LEU HA 1 1
2 2979 1 1 28 LEU HB2 H -92.038 63.520 88.767 1.00 . A A . 28 LEU HB2 1 1
2 2980 1 1 28 LEU HB3 H -93.513 64.372 88.365 1.00 . A A . 28 LEU HB3 1 1
2 2981 1 1 28 LEU HD11 H -92.261 64.736 91.006 1.00 . A A . 28 LEU HD11 1 1
2 2982 1 1 28 LEU HD12 H -93.819 65.387 90.501 1.00 . A A . 28 LEU HD12 1 1
2 2983 1 1 28 LEU HD13 H -93.699 64.441 91.984 1.00 . A A . 28 LEU HD13 1 1
2 2984 1 1 28 LEU HD21 H -95.405 62.841 91.253 1.00 . A A . 28 LEU HD21 1 1
2 2985 1 1 28 LEU HD22 H -95.646 63.740 89.755 1.00 . A A . 28 LEU HD22 1 1
2 2986 1 1 28 LEU HD23 H -95.257 62.022 89.698 1.00 . A A . 28 LEU HD23 1 1
2 2987 1 1 28 LEU HG H -93.058 62.475 90.658 1.00 . A A . 28 LEU HG 1 1
2 2988 1 1 28 LEU N N -92.670 61.141 87.989 1.00 . A A . 28 LEU N 1 1
2 2989 1 1 28 LEU O O -94.394 63.285 85.797 1.00 . A A . 28 LEU O 1 1
2 2990 1 1 29 SER C C -92.990 62.248 83.467 1.00 . A A . 29 SER C 1 1
2 2991 1 1 29 SER CA C -92.028 63.035 84.357 1.00 . A A . 29 SER CA 1 1
2 2992 1 1 29 SER CB C -90.583 62.758 83.938 1.00 . A A . 29 SER CB 1 1
2 2993 1 1 29 SER H H -91.448 62.410 86.301 1.00 . A A . 29 SER H 1 1
2 2994 1 1 29 SER HA H -92.231 64.089 84.240 1.00 . A A . 29 SER HA 1 1
2 2995 1 1 29 SER HB2 H -90.361 61.713 84.096 1.00 . A A . 29 SER HB2 1 1
2 2996 1 1 29 SER HB3 H -90.463 62.997 82.892 1.00 . A A . 29 SER HB3 1 1
2 2997 1 1 29 SER HG H -90.123 63.903 85.473 1.00 . A A . 29 SER HG 1 1
2 2998 1 1 29 SER N N -92.224 62.697 85.764 1.00 . A A . 29 SER N 1 1
2 2999 1 1 29 SER O O -93.485 62.758 82.464 1.00 . A A . 29 SER O 1 1
2 3000 1 1 29 SER OG O -89.674 63.536 84.694 1.00 . A A . 29 SER OG 1 1
2 3001 1 1 30 SER C C -95.630 60.612 83.328 1.00 . A A . 30 SER C 1 1
2 3002 1 1 30 SER CA C -94.183 60.167 83.110 1.00 . A A . 30 SER CA 1 1
2 3003 1 1 30 SER CB C -93.997 58.703 83.529 1.00 . A A . 30 SER CB 1 1
2 3004 1 1 30 SER H H -92.876 60.672 84.689 1.00 . A A . 30 SER H 1 1
2 3005 1 1 30 SER HA H -93.941 60.269 82.062 1.00 . A A . 30 SER HA 1 1
2 3006 1 1 30 SER HB2 H -92.963 58.424 83.397 1.00 . A A . 30 SER HB2 1 1
2 3007 1 1 30 SER HB3 H -94.270 58.593 84.568 1.00 . A A . 30 SER HB3 1 1
2 3008 1 1 30 SER HG H -94.330 57.010 82.598 1.00 . A A . 30 SER HG 1 1
2 3009 1 1 30 SER N N -93.278 61.016 83.863 1.00 . A A . 30 SER N 1 1
2 3010 1 1 30 SER O O -96.491 60.418 82.470 1.00 . A A . 30 SER O 1 1
2 3011 1 1 30 SER OG O -94.802 57.834 82.752 1.00 . A A . 30 SER OG 1 1
2 3012 1 1 31 LEU C C -97.470 63.144 84.448 1.00 . A A . 31 LEU C 1 1
2 3013 1 1 31 LEU CA C -97.237 61.675 84.806 1.00 . A A . 31 LEU CA 1 1
2 3014 1 1 31 LEU CB C -97.526 61.436 86.290 1.00 . A A . 31 LEU CB 1 1
2 3015 1 1 31 LEU CD1 C -97.845 59.836 88.193 1.00 . A A . 31 LEU CD1 1 1
2 3016 1 1 31 LEU CD2 C -98.646 59.229 85.902 1.00 . A A . 31 LEU CD2 1 1
2 3017 1 1 31 LEU CG C -97.578 59.964 86.702 1.00 . A A . 31 LEU CG 1 1
2 3018 1 1 31 LEU H H -95.159 61.406 85.106 1.00 . A A . 31 LEU H 1 1
2 3019 1 1 31 LEU HA H -97.922 61.076 84.225 1.00 . A A . 31 LEU HA 1 1
2 3020 1 1 31 LEU HB2 H -96.759 61.926 86.869 1.00 . A A . 31 LEU HB2 1 1
2 3021 1 1 31 LEU HB3 H -98.477 61.886 86.526 1.00 . A A . 31 LEU HB3 1 1
2 3022 1 1 31 LEU HD11 H -97.866 58.792 88.467 1.00 . A A . 31 LEU HD11 1 1
2 3023 1 1 31 LEU HD12 H -97.062 60.337 88.744 1.00 . A A . 31 LEU HD12 1 1
2 3024 1 1 31 LEU HD13 H -98.797 60.289 88.427 1.00 . A A . 31 LEU HD13 1 1
2 3025 1 1 31 LEU HD21 H -98.447 59.340 84.845 1.00 . A A . 31 LEU HD21 1 1
2 3026 1 1 31 LEU HD22 H -98.633 58.180 86.162 1.00 . A A . 31 LEU HD22 1 1
2 3027 1 1 31 LEU HD23 H -99.617 59.644 86.129 1.00 . A A . 31 LEU HD23 1 1
2 3028 1 1 31 LEU HG H -96.624 59.502 86.492 1.00 . A A . 31 LEU HG 1 1
2 3029 1 1 31 LEU N N -95.890 61.239 84.471 1.00 . A A . 31 LEU N 1 1
2 3030 1 1 31 LEU O O -98.567 63.663 84.651 1.00 . A A . 31 LEU O 1 1
2 3031 1 1 32 ARG C C -97.694 65.261 82.379 1.00 . A A . 32 ARG C 1 1
2 3032 1 1 32 ARG CA C -96.608 65.188 83.450 1.00 . A A . 32 ARG CA 1 1
2 3033 1 1 32 ARG CB C -95.295 65.749 82.891 1.00 . A A . 32 ARG CB 1 1
2 3034 1 1 32 ARG CD C -94.330 66.592 85.082 1.00 . A A . 32 ARG CD 1 1
2 3035 1 1 32 ARG CG C -94.123 65.708 83.862 1.00 . A A . 32 ARG CG 1 1
2 3036 1 1 32 ARG CZ C -93.096 67.162 87.156 1.00 . A A . 32 ARG CZ 1 1
2 3037 1 1 32 ARG H H -95.589 63.355 83.790 1.00 . A A . 32 ARG H 1 1
2 3038 1 1 32 ARG HA H -96.916 65.780 84.300 1.00 . A A . 32 ARG HA 1 1
2 3039 1 1 32 ARG HB2 H -95.023 65.180 82.014 1.00 . A A . 32 ARG HB2 1 1
2 3040 1 1 32 ARG HB3 H -95.456 66.778 82.600 1.00 . A A . 32 ARG HB3 1 1
2 3041 1 1 32 ARG HD2 H -94.409 67.619 84.759 1.00 . A A . 32 ARG HD2 1 1
2 3042 1 1 32 ARG HD3 H -95.242 66.299 85.579 1.00 . A A . 32 ARG HD3 1 1
2 3043 1 1 32 ARG HE H -92.497 65.831 85.791 1.00 . A A . 32 ARG HE 1 1
2 3044 1 1 32 ARG HG2 H -93.987 64.692 84.196 1.00 . A A . 32 ARG HG2 1 1
2 3045 1 1 32 ARG HG3 H -93.234 66.035 83.343 1.00 . A A . 32 ARG HG3 1 1
2 3046 1 1 32 ARG HH11 H -94.853 68.142 86.953 1.00 . A A . 32 ARG HH11 1 1
2 3047 1 1 32 ARG HH12 H -93.949 68.538 88.377 1.00 . A A . 32 ARG HH12 1 1
2 3048 1 1 32 ARG HH21 H -91.320 66.319 87.643 1.00 . A A . 32 ARG HH21 1 1
2 3049 1 1 32 ARG HH22 H -91.925 67.500 88.780 1.00 . A A . 32 ARG HH22 1 1
2 3050 1 1 32 ARG N N -96.455 63.804 83.896 1.00 . A A . 32 ARG N 1 1
2 3051 1 1 32 ARG NE N -93.213 66.470 86.023 1.00 . A A . 32 ARG NE 1 1
2 3052 1 1 32 ARG NH1 N -94.042 68.014 87.525 1.00 . A A . 32 ARG NH1 1 1
2 3053 1 1 32 ARG NH2 N -92.033 66.982 87.923 1.00 . A A . 32 ARG NH2 1 1
2 3054 1 1 32 ARG O O -97.788 64.381 81.517 1.00 . A A . 32 ARG O 1 1
2 3055 1 1 33 GLY C C -100.929 66.020 82.155 1.00 . A A . 33 GLY C 1 1
2 3056 1 1 33 GLY CA C -99.622 66.431 81.524 1.00 . A A . 33 GLY CA 1 1
2 3057 1 1 33 GLY H H -98.423 66.938 83.181 1.00 . A A . 33 GLY H 1 1
2 3058 1 1 33 GLY HA2 H -99.685 67.465 81.215 1.00 . A A . 33 GLY HA2 1 1
2 3059 1 1 33 GLY HA3 H -99.437 65.812 80.661 1.00 . A A . 33 GLY HA3 1 1
2 3060 1 1 33 GLY N N -98.530 66.282 82.461 1.00 . A A . 33 GLY N 1 1
2 3061 1 1 33 GLY O O -102.002 66.397 81.695 1.00 . A A . 33 GLY O 1 1
2 3062 1 1 34 LYS C C -102.005 65.435 85.331 1.00 . A A . 34 LYS C 1 1
2 3063 1 1 34 LYS CA C -101.967 64.771 83.961 1.00 . A A . 34 LYS CA 1 1
2 3064 1 1 34 LYS CB C -101.895 63.250 84.117 1.00 . A A . 34 LYS CB 1 1
2 3065 1 1 34 LYS CD C -100.911 62.537 81.903 1.00 . A A . 34 LYS CD 1 1
2 3066 1 1 34 LYS CE C -99.848 61.558 82.341 1.00 . A A . 34 LYS CE 1 1
2 3067 1 1 34 LYS CG C -102.117 62.496 82.817 1.00 . A A . 34 LYS CG 1 1
2 3068 1 1 34 LYS H H -99.936 64.924 83.489 1.00 . A A . 34 LYS H 1 1
2 3069 1 1 34 LYS HA H -102.860 65.031 83.413 1.00 . A A . 34 LYS HA 1 1
2 3070 1 1 34 LYS HB2 H -100.921 62.985 84.501 1.00 . A A . 34 LYS HB2 1 1
2 3071 1 1 34 LYS HB3 H -102.648 62.937 84.824 1.00 . A A . 34 LYS HB3 1 1
2 3072 1 1 34 LYS HD2 H -101.219 62.290 80.901 1.00 . A A . 34 LYS HD2 1 1
2 3073 1 1 34 LYS HD3 H -100.498 63.532 81.925 1.00 . A A . 34 LYS HD3 1 1
2 3074 1 1 34 LYS HE2 H -99.636 61.726 83.383 1.00 . A A . 34 LYS HE2 1 1
2 3075 1 1 34 LYS HE3 H -100.225 60.554 82.208 1.00 . A A . 34 LYS HE3 1 1
2 3076 1 1 34 LYS HG2 H -102.331 61.474 83.051 1.00 . A A . 34 LYS HG2 1 1
2 3077 1 1 34 LYS HG3 H -102.956 62.937 82.303 1.00 . A A . 34 LYS HG3 1 1
2 3078 1 1 34 LYS HZ1 H -97.858 61.077 81.906 1.00 . A A . 34 LYS HZ1 1 1
2 3079 1 1 34 LYS HZ2 H -98.781 61.489 80.548 1.00 . A A . 34 LYS HZ2 1 1
2 3080 1 1 34 LYS HZ3 H -98.256 62.699 81.607 1.00 . A A . 34 LYS HZ3 1 1
2 3081 1 1 34 LYS N N -100.821 65.228 83.211 1.00 . A A . 34 LYS N 1 1
2 3082 1 1 34 LYS NZ N -98.601 61.716 81.544 1.00 . A A . 34 LYS NZ 1 1
2 3083 1 1 34 LYS O O -100.980 65.908 85.822 1.00 . A A . 34 LYS O 1 1
2 3084 1 1 35 VAL C C -102.954 64.906 88.298 1.00 . A A . 35 VAL C 1 1
2 3085 1 1 35 VAL CA C -103.315 65.996 87.291 1.00 . A A . 35 VAL CA 1 1
2 3086 1 1 35 VAL CB C -104.733 66.567 87.570 1.00 . A A . 35 VAL CB 1 1
2 3087 1 1 35 VAL CG1 C -105.825 65.619 87.100 1.00 . A A . 35 VAL CG1 1 1
2 3088 1 1 35 VAL CG2 C -104.911 66.877 89.048 1.00 . A A . 35 VAL CG2 1 1
2 3089 1 1 35 VAL H H -103.982 65.147 85.466 1.00 . A A . 35 VAL H 1 1
2 3090 1 1 35 VAL HA H -102.603 66.804 87.398 1.00 . A A . 35 VAL HA 1 1
2 3091 1 1 35 VAL HB H -104.834 67.491 87.022 1.00 . A A . 35 VAL HB 1 1
2 3092 1 1 35 VAL HG11 H -106.789 66.055 87.314 1.00 . A A . 35 VAL HG11 1 1
2 3093 1 1 35 VAL HG12 H -105.730 65.461 86.036 1.00 . A A . 35 VAL HG12 1 1
2 3094 1 1 35 VAL HG13 H -105.731 64.676 87.617 1.00 . A A . 35 VAL HG13 1 1
2 3095 1 1 35 VAL HG21 H -104.159 67.588 89.362 1.00 . A A . 35 VAL HG21 1 1
2 3096 1 1 35 VAL HG22 H -105.892 67.296 89.212 1.00 . A A . 35 VAL HG22 1 1
2 3097 1 1 35 VAL HG23 H -104.808 65.968 89.622 1.00 . A A . 35 VAL HG23 1 1
2 3098 1 1 35 VAL N N -103.183 65.481 85.938 1.00 . A A . 35 VAL N 1 1
2 3099 1 1 35 VAL O O -103.604 63.859 88.372 1.00 . A A . 35 VAL O 1 1
2 3100 1 1 36 VAL C C -101.679 64.465 91.406 1.00 . A A . 36 VAL C 1 1
2 3101 1 1 36 VAL CA C -101.350 64.145 89.953 1.00 . A A . 36 VAL CA 1 1
2 3102 1 1 36 VAL CB C -99.817 64.028 89.799 1.00 . A A . 36 VAL CB 1 1
2 3103 1 1 36 VAL CG1 C -99.275 62.865 90.619 1.00 . A A . 36 VAL CG1 1 1
2 3104 1 1 36 VAL CG2 C -99.432 63.877 88.334 1.00 . A A . 36 VAL CG2 1 1
2 3105 1 1 36 VAL H H -101.479 66.039 89.020 1.00 . A A . 36 VAL H 1 1
2 3106 1 1 36 VAL HA H -101.790 63.193 89.695 1.00 . A A . 36 VAL HA 1 1
2 3107 1 1 36 VAL HB H -99.370 64.938 90.171 1.00 . A A . 36 VAL HB 1 1
2 3108 1 1 36 VAL HG11 H -99.511 63.020 91.661 1.00 . A A . 36 VAL HG11 1 1
2 3109 1 1 36 VAL HG12 H -99.727 61.945 90.281 1.00 . A A . 36 VAL HG12 1 1
2 3110 1 1 36 VAL HG13 H -98.204 62.806 90.497 1.00 . A A . 36 VAL HG13 1 1
2 3111 1 1 36 VAL HG21 H -98.358 63.800 88.250 1.00 . A A . 36 VAL HG21 1 1
2 3112 1 1 36 VAL HG22 H -99.889 62.984 87.933 1.00 . A A . 36 VAL HG22 1 1
2 3113 1 1 36 VAL HG23 H -99.776 64.738 87.781 1.00 . A A . 36 VAL HG23 1 1
2 3114 1 1 36 VAL N N -101.896 65.151 89.056 1.00 . A A . 36 VAL N 1 1
2 3115 1 1 36 VAL O O -101.490 65.590 91.862 1.00 . A A . 36 VAL O 1 1
2 3116 1 1 37 MET C C -101.495 62.782 94.368 1.00 . A A . 37 MET C 1 1
2 3117 1 1 37 MET CA C -102.449 63.638 93.548 1.00 . A A . 37 MET CA 1 1
2 3118 1 1 37 MET CB C -103.895 63.268 93.883 1.00 . A A . 37 MET CB 1 1
2 3119 1 1 37 MET CE C -105.900 63.174 97.541 1.00 . A A . 37 MET CE 1 1
2 3120 1 1 37 MET CG C -104.219 63.422 95.361 1.00 . A A . 37 MET CG 1 1
2 3121 1 1 37 MET H H -102.369 62.614 91.694 1.00 . A A . 37 MET H 1 1
2 3122 1 1 37 MET HA H -102.286 64.676 93.798 1.00 . A A . 37 MET HA 1 1
2 3123 1 1 37 MET HB2 H -104.560 63.906 93.318 1.00 . A A . 37 MET HB2 1 1
2 3124 1 1 37 MET HB3 H -104.069 62.240 93.603 1.00 . A A . 37 MET HB3 1 1
2 3125 1 1 37 MET HE1 H -105.175 62.500 97.975 1.00 . A A . 37 MET HE1 1 1
2 3126 1 1 37 MET HE2 H -105.634 64.193 97.787 1.00 . A A . 37 MET HE2 1 1
2 3127 1 1 37 MET HE3 H -106.880 62.952 97.938 1.00 . A A . 37 MET HE3 1 1
2 3128 1 1 37 MET HG2 H -103.552 62.792 95.927 1.00 . A A . 37 MET HG2 1 1
2 3129 1 1 37 MET HG3 H -104.058 64.454 95.642 1.00 . A A . 37 MET HG3 1 1
2 3130 1 1 37 MET N N -102.181 63.477 92.128 1.00 . A A . 37 MET N 1 1
2 3131 1 1 37 MET O O -101.413 61.568 94.173 1.00 . A A . 37 MET O 1 1
2 3132 1 1 37 MET SD S -105.915 62.972 95.761 1.00 . A A . 37 MET SD 1 1
2 3133 1 1 38 LEU C C -100.409 62.579 97.545 1.00 . A A . 38 LEU C 1 1
2 3134 1 1 38 LEU CA C -99.833 62.724 96.141 1.00 . A A . 38 LEU CA 1 1
2 3135 1 1 38 LEU CB C -98.482 63.454 96.214 1.00 . A A . 38 LEU CB 1 1
2 3136 1 1 38 LEU CD1 C -97.480 61.963 94.450 1.00 . A A . 38 LEU CD1 1 1
2 3137 1 1 38 LEU CD2 C -98.157 64.297 93.860 1.00 . A A . 38 LEU CD2 1 1
2 3138 1 1 38 LEU CG C -97.609 63.393 94.952 1.00 . A A . 38 LEU CG 1 1
2 3139 1 1 38 LEU H H -100.866 64.402 95.357 1.00 . A A . 38 LEU H 1 1
2 3140 1 1 38 LEU HA H -99.676 61.739 95.729 1.00 . A A . 38 LEU HA 1 1
2 3141 1 1 38 LEU HB2 H -98.676 64.493 96.437 1.00 . A A . 38 LEU HB2 1 1
2 3142 1 1 38 LEU HB3 H -97.917 63.033 97.032 1.00 . A A . 38 LEU HB3 1 1
2 3143 1 1 38 LEU HD11 H -97.012 61.356 95.212 1.00 . A A . 38 LEU HD11 1 1
2 3144 1 1 38 LEU HD12 H -98.460 61.570 94.227 1.00 . A A . 38 LEU HD12 1 1
2 3145 1 1 38 LEU HD13 H -96.874 61.949 93.556 1.00 . A A . 38 LEU HD13 1 1
2 3146 1 1 38 LEU HD21 H -98.186 65.316 94.217 1.00 . A A . 38 LEU HD21 1 1
2 3147 1 1 38 LEU HD22 H -97.520 64.240 92.991 1.00 . A A . 38 LEU HD22 1 1
2 3148 1 1 38 LEU HD23 H -99.155 63.979 93.597 1.00 . A A . 38 LEU HD23 1 1
2 3149 1 1 38 LEU HG H -96.616 63.742 95.201 1.00 . A A . 38 LEU HG 1 1
2 3150 1 1 38 LEU N N -100.770 63.423 95.271 1.00 . A A . 38 LEU N 1 1
2 3151 1 1 38 LEU O O -100.666 63.570 98.230 1.00 . A A . 38 LEU O 1 1
2 3152 1 1 39 GLN C C -99.970 60.420 100.120 1.00 . A A . 39 GLN C 1 1
2 3153 1 1 39 GLN CA C -101.100 61.031 99.293 1.00 . A A . 39 GLN CA 1 1
2 3154 1 1 39 GLN CB C -102.301 60.070 99.194 1.00 . A A . 39 GLN CB 1 1
2 3155 1 1 39 GLN CD C -103.026 59.644 101.618 1.00 . A A . 39 GLN CD 1 1
2 3156 1 1 39 GLN CG C -102.434 59.068 100.341 1.00 . A A . 39 GLN CG 1 1
2 3157 1 1 39 GLN H H -100.435 60.599 97.333 1.00 . A A . 39 GLN H 1 1
2 3158 1 1 39 GLN HA H -101.417 61.953 99.756 1.00 . A A . 39 GLN HA 1 1
2 3159 1 1 39 GLN HB2 H -103.206 60.660 99.165 1.00 . A A . 39 GLN HB2 1 1
2 3160 1 1 39 GLN HB3 H -102.222 59.516 98.271 1.00 . A A . 39 GLN HB3 1 1
2 3161 1 1 39 GLN HE21 H -102.310 61.453 101.225 1.00 . A A . 39 GLN HE21 1 1
2 3162 1 1 39 GLN HE22 H -103.198 61.303 102.706 1.00 . A A . 39 GLN HE22 1 1
2 3163 1 1 39 GLN HG2 H -103.066 58.257 100.014 1.00 . A A . 39 GLN HG2 1 1
2 3164 1 1 39 GLN HG3 H -101.451 58.679 100.566 1.00 . A A . 39 GLN HG3 1 1
2 3165 1 1 39 GLN N N -100.616 61.340 97.954 1.00 . A A . 39 GLN N 1 1
2 3166 1 1 39 GLN NE2 N -102.822 60.927 101.866 1.00 . A A . 39 GLN NE2 1 1
2 3167 1 1 39 GLN O O -99.480 59.347 99.799 1.00 . A A . 39 GLN O 1 1
2 3168 1 1 39 GLN OE1 O -103.673 58.928 102.378 1.00 . A A . 39 GLN OE1 1 1
2 3169 1 1 40 PHE C C -99.040 59.983 103.278 1.00 . A A . 40 PHE C 1 1
2 3170 1 1 40 PHE CA C -98.467 60.616 102.015 1.00 . A A . 40 PHE CA 1 1
2 3171 1 1 40 PHE CB C -97.493 61.740 102.385 1.00 . A A . 40 PHE CB 1 1
2 3172 1 1 40 PHE CD1 C -95.630 61.871 100.693 1.00 . A A . 40 PHE CD1 1 1
2 3173 1 1 40 PHE CD2 C -97.371 63.502 100.601 1.00 . A A . 40 PHE CD2 1 1
2 3174 1 1 40 PHE CE1 C -95.013 62.467 99.610 1.00 . A A . 40 PHE CE1 1 1
2 3175 1 1 40 PHE CE2 C -96.756 64.100 99.518 1.00 . A A . 40 PHE CE2 1 1
2 3176 1 1 40 PHE CG C -96.818 62.382 101.202 1.00 . A A . 40 PHE CG 1 1
2 3177 1 1 40 PHE CZ C -95.578 63.581 99.023 1.00 . A A . 40 PHE CZ 1 1
2 3178 1 1 40 PHE H H -99.971 61.974 101.380 1.00 . A A . 40 PHE H 1 1
2 3179 1 1 40 PHE HA H -97.933 59.859 101.459 1.00 . A A . 40 PHE HA 1 1
2 3180 1 1 40 PHE HB2 H -98.031 62.511 102.916 1.00 . A A . 40 PHE HB2 1 1
2 3181 1 1 40 PHE HB3 H -96.723 61.340 103.029 1.00 . A A . 40 PHE HB3 1 1
2 3182 1 1 40 PHE HD1 H -95.183 60.998 101.148 1.00 . A A . 40 PHE HD1 1 1
2 3183 1 1 40 PHE HD2 H -98.294 63.910 100.987 1.00 . A A . 40 PHE HD2 1 1
2 3184 1 1 40 PHE HE1 H -94.091 62.060 99.223 1.00 . A A . 40 PHE HE1 1 1
2 3185 1 1 40 PHE HE2 H -97.198 64.972 99.059 1.00 . A A . 40 PHE HE2 1 1
2 3186 1 1 40 PHE HZ H -95.095 64.048 98.175 1.00 . A A . 40 PHE HZ 1 1
2 3187 1 1 40 PHE N N -99.544 61.115 101.165 1.00 . A A . 40 PHE N 1 1
2 3188 1 1 40 PHE O O -99.587 60.680 104.133 1.00 . A A . 40 PHE O 1 1
2 3189 1 1 41 THR C C -98.473 57.058 105.208 1.00 . A A . 41 THR C 1 1
2 3190 1 1 41 THR CA C -99.509 57.927 104.483 1.00 . A A . 41 THR CA 1 1
2 3191 1 1 41 THR CB C -100.673 57.049 103.957 1.00 . A A . 41 THR CB 1 1
2 3192 1 1 41 THR CG2 C -100.165 55.985 102.993 1.00 . A A . 41 THR CG2 1 1
2 3193 1 1 41 THR H H -98.364 58.184 102.723 1.00 . A A . 41 THR H 1 1
2 3194 1 1 41 THR HA H -99.916 58.641 105.184 1.00 . A A . 41 THR HA 1 1
2 3195 1 1 41 THR HB H -101.364 57.688 103.425 1.00 . A A . 41 THR HB 1 1
2 3196 1 1 41 THR HG1 H -102.067 55.860 104.695 1.00 . A A . 41 THR HG1 1 1
2 3197 1 1 41 THR HG21 H -100.997 55.397 102.633 1.00 . A A . 41 THR HG21 1 1
2 3198 1 1 41 THR HG22 H -99.671 56.460 102.158 1.00 . A A . 41 THR HG22 1 1
2 3199 1 1 41 THR HG23 H -99.465 55.340 103.505 1.00 . A A . 41 THR HG23 1 1
2 3200 1 1 41 THR N N -98.900 58.671 103.392 1.00 . A A . 41 THR N 1 1
2 3201 1 1 41 THR O O -97.274 57.139 104.927 1.00 . A A . 41 THR O 1 1
2 3202 1 1 41 THR OG1 O -101.367 56.424 105.045 1.00 . A A . 41 THR OG1 1 1
2 3203 1 1 42 ALA C C -98.989 54.378 107.713 1.00 . A A . 42 ALA C 1 1
2 3204 1 1 42 ALA CA C -98.113 55.361 106.944 1.00 . A A . 42 ALA CA 1 1
2 3205 1 1 42 ALA CB C -97.242 56.156 107.906 1.00 . A A . 42 ALA CB 1 1
2 3206 1 1 42 ALA H H -99.923 56.242 106.310 1.00 . A A . 42 ALA H 1 1
2 3207 1 1 42 ALA HA H -97.469 54.813 106.268 1.00 . A A . 42 ALA HA 1 1
2 3208 1 1 42 ALA HB1 H -96.602 55.480 108.454 1.00 . A A . 42 ALA HB1 1 1
2 3209 1 1 42 ALA HB2 H -96.636 56.854 107.349 1.00 . A A . 42 ALA HB2 1 1
2 3210 1 1 42 ALA HB3 H -97.872 56.697 108.597 1.00 . A A . 42 ALA HB3 1 1
2 3211 1 1 42 ALA N N -98.951 56.252 106.153 1.00 . A A . 42 ALA N 1 1
2 3212 1 1 42 ALA O O -100.177 54.632 107.924 1.00 . A A . 42 ALA O 1 1
2 3213 1 1 43 SER C C -99.502 52.649 110.278 1.00 . A A . 43 SER C 1 1
2 3214 1 1 43 SER CA C -99.173 52.238 108.842 1.00 . A A . 43 SER CA 1 1
2 3215 1 1 43 SER CB C -98.400 50.912 108.827 1.00 . A A . 43 SER CB 1 1
2 3216 1 1 43 SER H H -97.436 53.146 108.020 1.00 . A A . 43 SER H 1 1
2 3217 1 1 43 SER HA H -100.098 52.105 108.303 1.00 . A A . 43 SER HA 1 1
2 3218 1 1 43 SER HB2 H -98.974 50.160 109.349 1.00 . A A . 43 SER HB2 1 1
2 3219 1 1 43 SER HB3 H -98.250 50.600 107.804 1.00 . A A . 43 SER HB3 1 1
2 3220 1 1 43 SER HG H -96.592 51.690 108.975 1.00 . A A . 43 SER HG 1 1
2 3221 1 1 43 SER N N -98.408 53.272 108.156 1.00 . A A . 43 SER N 1 1
2 3222 1 1 43 SER O O -100.420 52.110 110.899 1.00 . A A . 43 SER O 1 1
2 3223 1 1 43 SER OG O -97.135 51.035 109.456 1.00 . A A . 43 SER OG 1 1
2 3224 1 1 44 TRP C C -99.682 55.354 112.317 1.00 . A A . 44 TRP C 1 1
2 3225 1 1 44 TRP CA C -98.905 54.044 112.178 1.00 . A A . 44 TRP CA 1 1
2 3226 1 1 44 TRP CB C -97.521 54.180 112.824 1.00 . A A . 44 TRP CB 1 1
2 3227 1 1 44 TRP CD1 C -95.727 54.242 111.002 1.00 . A A . 44 TRP CD1 1 1
2 3228 1 1 44 TRP CD2 C -96.169 56.241 111.906 1.00 . A A . 44 TRP CD2 1 1
2 3229 1 1 44 TRP CE2 C -95.177 56.402 110.918 1.00 . A A . 44 TRP CE2 1 1
2 3230 1 1 44 TRP CE3 C -96.603 57.367 112.611 1.00 . A A . 44 TRP CE3 1 1
2 3231 1 1 44 TRP CG C -96.510 54.849 111.939 1.00 . A A . 44 TRP CG 1 1
2 3232 1 1 44 TRP CH2 C -95.061 58.725 111.326 1.00 . A A . 44 TRP CH2 1 1
2 3233 1 1 44 TRP CZ2 C -94.617 57.642 110.619 1.00 . A A . 44 TRP CZ2 1 1
2 3234 1 1 44 TRP CZ3 C -96.046 58.595 112.314 1.00 . A A . 44 TRP CZ3 1 1
2 3235 1 1 44 TRP H H -98.096 54.062 110.223 1.00 . A A . 44 TRP H 1 1
2 3236 1 1 44 TRP HA H -99.450 53.270 112.696 1.00 . A A . 44 TRP HA 1 1
2 3237 1 1 44 TRP HB2 H -97.610 54.763 113.729 1.00 . A A . 44 TRP HB2 1 1
2 3238 1 1 44 TRP HB3 H -97.150 53.195 113.071 1.00 . A A . 44 TRP HB3 1 1
2 3239 1 1 44 TRP HD1 H -95.750 53.185 110.785 1.00 . A A . 44 TRP HD1 1 1
2 3240 1 1 44 TRP HE1 H -94.282 54.967 109.654 1.00 . A A . 44 TRP HE1 1 1
2 3241 1 1 44 TRP HE3 H -97.361 57.288 113.377 1.00 . A A . 44 TRP HE3 1 1
2 3242 1 1 44 TRP HH2 H -94.653 59.705 111.130 1.00 . A A . 44 TRP HH2 1 1
2 3243 1 1 44 TRP HZ2 H -93.857 57.759 109.860 1.00 . A A . 44 TRP HZ2 1 1
2 3244 1 1 44 TRP HZ3 H -96.370 59.475 112.850 1.00 . A A . 44 TRP HZ3 1 1
2 3245 1 1 44 TRP N N -98.765 53.624 110.790 1.00 . A A . 44 TRP N 1 1
2 3246 1 1 44 TRP NE1 N -94.931 55.167 110.379 1.00 . A A . 44 TRP NE1 1 1
2 3247 1 1 44 TRP O O -99.710 55.950 113.393 1.00 . A A . 44 TRP O 1 1
2 3248 1 1 45 CYS C C -102.597 56.749 111.241 1.00 . A A . 45 CYS C 1 1
2 3249 1 1 45 CYS CA C -101.101 57.035 111.326 1.00 . A A . 45 CYS CA 1 1
2 3250 1 1 45 CYS CB C -100.667 58.026 110.246 1.00 . A A . 45 CYS CB 1 1
2 3251 1 1 45 CYS H H -100.292 55.303 110.405 1.00 . A A . 45 CYS H 1 1
2 3252 1 1 45 CYS HA H -100.900 57.474 112.292 1.00 . A A . 45 CYS HA 1 1
2 3253 1 1 45 CYS HB2 H -101.299 58.899 110.297 1.00 . A A . 45 CYS HB2 1 1
2 3254 1 1 45 CYS HB3 H -99.645 58.322 110.435 1.00 . A A . 45 CYS HB3 1 1
2 3255 1 1 45 CYS HG H -100.802 56.070 108.604 1.00 . A A . 45 CYS HG 1 1
2 3256 1 1 45 CYS N N -100.328 55.805 111.248 1.00 . A A . 45 CYS N 1 1
2 3257 1 1 45 CYS O O -103.102 56.279 110.221 1.00 . A A . 45 CYS O 1 1
2 3258 1 1 45 CYS SG S -100.749 57.397 108.556 1.00 . A A . 45 CYS SG 1 1
2 3259 1 1 46 GLY C C -105.537 57.770 111.576 1.00 . A A . 46 GLY C 1 1
2 3260 1 1 46 GLY CA C -104.728 56.778 112.388 1.00 . A A . 46 GLY CA 1 1
2 3261 1 1 46 GLY H H -102.841 57.406 113.112 1.00 . A A . 46 GLY H 1 1
2 3262 1 1 46 GLY HA2 H -104.919 55.783 112.012 1.00 . A A . 46 GLY HA2 1 1
2 3263 1 1 46 GLY HA3 H -105.050 56.827 113.418 1.00 . A A . 46 GLY HA3 1 1
2 3264 1 1 46 GLY N N -103.301 57.032 112.331 1.00 . A A . 46 GLY N 1 1
2 3265 1 1 46 GLY O O -106.628 57.450 111.109 1.00 . A A . 46 GLY O 1 1
2 3266 1 1 47 VAL C C -105.911 59.611 109.203 1.00 . A A . 47 VAL C 1 1
2 3267 1 1 47 VAL CA C -105.696 60.025 110.658 1.00 . A A . 47 VAL CA 1 1
2 3268 1 1 47 VAL CB C -104.916 61.358 110.698 1.00 . A A . 47 VAL CB 1 1
2 3269 1 1 47 VAL CG1 C -105.726 62.479 110.061 1.00 . A A . 47 VAL CG1 1 1
2 3270 1 1 47 VAL CG2 C -104.535 61.715 112.128 1.00 . A A . 47 VAL CG2 1 1
2 3271 1 1 47 VAL H H -104.112 59.157 111.766 1.00 . A A . 47 VAL H 1 1
2 3272 1 1 47 VAL HA H -106.661 60.179 111.125 1.00 . A A . 47 VAL HA 1 1
2 3273 1 1 47 VAL HB H -104.007 61.235 110.128 1.00 . A A . 47 VAL HB 1 1
2 3274 1 1 47 VAL HG11 H -106.653 62.605 110.601 1.00 . A A . 47 VAL HG11 1 1
2 3275 1 1 47 VAL HG12 H -105.161 63.398 110.097 1.00 . A A . 47 VAL HG12 1 1
2 3276 1 1 47 VAL HG13 H -105.940 62.227 109.032 1.00 . A A . 47 VAL HG13 1 1
2 3277 1 1 47 VAL HG21 H -103.992 62.648 112.133 1.00 . A A . 47 VAL HG21 1 1
2 3278 1 1 47 VAL HG22 H -105.430 61.817 112.724 1.00 . A A . 47 VAL HG22 1 1
2 3279 1 1 47 VAL HG23 H -103.914 60.935 112.541 1.00 . A A . 47 VAL HG23 1 1
2 3280 1 1 47 VAL N N -104.999 58.972 111.396 1.00 . A A . 47 VAL N 1 1
2 3281 1 1 47 VAL O O -106.954 59.892 108.612 1.00 . A A . 47 VAL O 1 1
2 3282 1 1 48 CYS C C -106.083 57.367 107.103 1.00 . A A . 48 CYS C 1 1
2 3283 1 1 48 CYS CA C -105.018 58.447 107.267 1.00 . A A . 48 CYS CA 1 1
2 3284 1 1 48 CYS CB C -103.658 57.942 106.785 1.00 . A A . 48 CYS CB 1 1
2 3285 1 1 48 CYS H H -104.129 58.712 109.164 1.00 . A A . 48 CYS H 1 1
2 3286 1 1 48 CYS HA H -105.302 59.294 106.660 1.00 . A A . 48 CYS HA 1 1
2 3287 1 1 48 CYS HB2 H -103.213 57.337 107.561 1.00 . A A . 48 CYS HB2 1 1
2 3288 1 1 48 CYS HB3 H -103.793 57.340 105.900 1.00 . A A . 48 CYS HB3 1 1
2 3289 1 1 48 CYS HG H -102.992 59.960 105.364 1.00 . A A . 48 CYS HG 1 1
2 3290 1 1 48 CYS N N -104.932 58.914 108.642 1.00 . A A . 48 CYS N 1 1
2 3291 1 1 48 CYS O O -106.514 57.083 105.992 1.00 . A A . 48 CYS O 1 1
2 3292 1 1 48 CYS SG S -102.494 59.265 106.386 1.00 . A A . 48 CYS SG 1 1
2 3293 1 1 49 ARG C C -108.942 56.475 107.919 1.00 . A A . 49 ARG C 1 1
2 3294 1 1 49 ARG CA C -107.595 55.787 108.139 1.00 . A A . 49 ARG CA 1 1
2 3295 1 1 49 ARG CB C -107.605 54.911 109.388 1.00 . A A . 49 ARG CB 1 1
2 3296 1 1 49 ARG CD C -106.464 52.972 110.531 1.00 . A A . 49 ARG CD 1 1
2 3297 1 1 49 ARG CG C -106.300 54.156 109.591 1.00 . A A . 49 ARG CG 1 1
2 3298 1 1 49 ARG CZ C -107.099 50.599 110.245 1.00 . A A . 49 ARG CZ 1 1
2 3299 1 1 49 ARG H H -106.146 57.005 109.076 1.00 . A A . 49 ARG H 1 1
2 3300 1 1 49 ARG HA H -107.394 55.161 107.280 1.00 . A A . 49 ARG HA 1 1
2 3301 1 1 49 ARG HB2 H -107.776 55.535 110.253 1.00 . A A . 49 ARG HB2 1 1
2 3302 1 1 49 ARG HB3 H -108.402 54.196 109.306 1.00 . A A . 49 ARG HB3 1 1
2 3303 1 1 49 ARG HD2 H -105.486 52.606 110.804 1.00 . A A . 49 ARG HD2 1 1
2 3304 1 1 49 ARG HD3 H -106.987 53.301 111.416 1.00 . A A . 49 ARG HD3 1 1
2 3305 1 1 49 ARG HE H -107.847 52.128 109.189 1.00 . A A . 49 ARG HE 1 1
2 3306 1 1 49 ARG HG2 H -105.956 53.792 108.633 1.00 . A A . 49 ARG HG2 1 1
2 3307 1 1 49 ARG HG3 H -105.566 54.833 110.004 1.00 . A A . 49 ARG HG3 1 1
2 3308 1 1 49 ARG HH11 H -105.730 50.937 111.703 1.00 . A A . 49 ARG HH11 1 1
2 3309 1 1 49 ARG HH12 H -106.169 49.278 111.474 1.00 . A A . 49 ARG HH12 1 1
2 3310 1 1 49 ARG HH21 H -108.430 49.929 108.864 1.00 . A A . 49 ARG HH21 1 1
2 3311 1 1 49 ARG HH22 H -107.711 48.703 109.853 1.00 . A A . 49 ARG HH22 1 1
2 3312 1 1 49 ARG N N -106.531 56.773 108.206 1.00 . A A . 49 ARG N 1 1
2 3313 1 1 49 ARG NE N -107.222 51.884 109.908 1.00 . A A . 49 ARG NE 1 1
2 3314 1 1 49 ARG NH1 N -106.266 50.242 111.219 1.00 . A A . 49 ARG NH1 1 1
2 3315 1 1 49 ARG NH2 N -107.803 49.669 109.605 1.00 . A A . 49 ARG NH2 1 1
2 3316 1 1 49 ARG O O -109.960 55.824 107.706 1.00 . A A . 49 ARG O 1 1
2 3317 1 1 50 LYS C C -109.695 58.939 106.005 1.00 . A A . 50 LYS C 1 1
2 3318 1 1 50 LYS CA C -110.002 58.629 107.463 1.00 . A A . 50 LYS CA 1 1
2 3319 1 1 50 LYS CB C -110.064 59.970 108.197 1.00 . A A . 50 LYS CB 1 1
2 3320 1 1 50 LYS CD C -110.898 61.458 109.979 1.00 . A A . 50 LYS CD 1 1
2 3321 1 1 50 LYS CE C -112.024 61.744 110.955 1.00 . A A . 50 LYS CE 1 1
2 3322 1 1 50 LYS CG C -110.912 60.029 109.451 1.00 . A A . 50 LYS CG 1 1
2 3323 1 1 50 LYS H H -108.163 58.242 108.427 1.00 . A A . 50 LYS H 1 1
2 3324 1 1 50 LYS HA H -110.941 58.105 107.550 1.00 . A A . 50 LYS HA 1 1
2 3325 1 1 50 LYS HB2 H -109.060 60.247 108.474 1.00 . A A . 50 LYS HB2 1 1
2 3326 1 1 50 LYS HB3 H -110.441 60.712 107.508 1.00 . A A . 50 LYS HB3 1 1
2 3327 1 1 50 LYS HD2 H -109.958 61.629 110.479 1.00 . A A . 50 LYS HD2 1 1
2 3328 1 1 50 LYS HD3 H -110.984 62.133 109.139 1.00 . A A . 50 LYS HD3 1 1
2 3329 1 1 50 LYS HE2 H -112.940 61.331 110.564 1.00 . A A . 50 LYS HE2 1 1
2 3330 1 1 50 LYS HE3 H -111.789 61.276 111.900 1.00 . A A . 50 LYS HE3 1 1
2 3331 1 1 50 LYS HG2 H -111.926 59.739 109.216 1.00 . A A . 50 LYS HG2 1 1
2 3332 1 1 50 LYS HG3 H -110.498 59.369 110.199 1.00 . A A . 50 LYS HG3 1 1
2 3333 1 1 50 LYS HZ1 H -113.003 63.399 111.796 1.00 . A A . 50 LYS HZ1 1 1
2 3334 1 1 50 LYS HZ2 H -111.341 63.622 111.589 1.00 . A A . 50 LYS HZ2 1 1
2 3335 1 1 50 LYS HZ3 H -112.376 63.697 110.253 1.00 . A A . 50 LYS HZ3 1 1
2 3336 1 1 50 LYS N N -108.927 57.801 107.996 1.00 . A A . 50 LYS N 1 1
2 3337 1 1 50 LYS NZ N -112.196 63.214 111.167 1.00 . A A . 50 LYS NZ 1 1
2 3338 1 1 50 LYS O O -110.484 58.684 105.094 1.00 . A A . 50 LYS O 1 1
2 3339 1 1 51 GLU C C -108.070 59.033 103.432 1.00 . A A . 51 GLU C 1 1
2 3340 1 1 51 GLU CA C -108.026 60.041 104.579 1.00 . A A . 51 GLU CA 1 1
2 3341 1 1 51 GLU CB C -106.599 60.534 104.813 1.00 . A A . 51 GLU CB 1 1
2 3342 1 1 51 GLU CD C -104.843 62.218 104.242 1.00 . A A . 51 GLU CD 1 1
2 3343 1 1 51 GLU CG C -106.062 61.468 103.751 1.00 . A A . 51 GLU CG 1 1
2 3344 1 1 51 GLU H H -107.895 59.508 106.603 1.00 . A A . 51 GLU H 1 1
2 3345 1 1 51 GLU HA H -108.650 60.884 104.331 1.00 . A A . 51 GLU HA 1 1
2 3346 1 1 51 GLU HB2 H -106.567 61.053 105.758 1.00 . A A . 51 GLU HB2 1 1
2 3347 1 1 51 GLU HB3 H -105.945 59.676 104.866 1.00 . A A . 51 GLU HB3 1 1
2 3348 1 1 51 GLU HG2 H -105.791 60.889 102.880 1.00 . A A . 51 GLU HG2 1 1
2 3349 1 1 51 GLU HG3 H -106.829 62.181 103.490 1.00 . A A . 51 GLU HG3 1 1
2 3350 1 1 51 GLU N N -108.500 59.480 105.832 1.00 . A A . 51 GLU N 1 1
2 3351 1 1 51 GLU O O -108.810 59.215 102.470 1.00 . A A . 51 GLU O 1 1
2 3352 1 1 51 GLU OE1 O -103.738 61.638 104.237 1.00 . A A . 51 GLU OE1 1 1
2 3353 1 1 51 GLU OE2 O -104.995 63.383 104.662 1.00 . A A . 51 GLU OE2 1 1
2 3354 1 1 52 MET C C -108.434 56.438 101.934 1.00 . A A . 52 MET C 1 1
2 3355 1 1 52 MET CA C -107.109 56.987 102.488 1.00 . A A . 52 MET CA 1 1
2 3356 1 1 52 MET CB C -106.206 55.846 102.967 1.00 . A A . 52 MET CB 1 1
2 3357 1 1 52 MET CE C -103.479 54.017 102.862 1.00 . A A . 52 MET CE 1 1
2 3358 1 1 52 MET CG C -104.866 56.331 103.497 1.00 . A A . 52 MET CG 1 1
2 3359 1 1 52 MET H H -106.848 57.810 104.426 1.00 . A A . 52 MET H 1 1
2 3360 1 1 52 MET HA H -106.602 57.503 101.687 1.00 . A A . 52 MET HA 1 1
2 3361 1 1 52 MET HB2 H -106.709 55.306 103.756 1.00 . A A . 52 MET HB2 1 1
2 3362 1 1 52 MET HB3 H -106.021 55.174 102.141 1.00 . A A . 52 MET HB3 1 1
2 3363 1 1 52 MET HE1 H -104.385 53.681 102.381 1.00 . A A . 52 MET HE1 1 1
2 3364 1 1 52 MET HE2 H -102.894 54.599 102.164 1.00 . A A . 52 MET HE2 1 1
2 3365 1 1 52 MET HE3 H -102.905 53.161 103.188 1.00 . A A . 52 MET HE3 1 1
2 3366 1 1 52 MET HG2 H -104.296 56.737 102.676 1.00 . A A . 52 MET HG2 1 1
2 3367 1 1 52 MET HG3 H -105.046 57.109 104.226 1.00 . A A . 52 MET HG3 1 1
2 3368 1 1 52 MET N N -107.301 57.960 103.566 1.00 . A A . 52 MET N 1 1
2 3369 1 1 52 MET O O -108.663 56.523 100.725 1.00 . A A . 52 MET O 1 1
2 3370 1 1 52 MET SD S -103.901 55.026 104.276 1.00 . A A . 52 MET SD 1 1
2 3371 1 1 53 PRO C C -111.509 56.416 101.697 1.00 . A A . 53 PRO C 1 1
2 3372 1 1 53 PRO CA C -110.616 55.340 102.310 1.00 . A A . 53 PRO CA 1 1
2 3373 1 1 53 PRO CB C -111.264 54.754 103.568 1.00 . A A . 53 PRO CB 1 1
2 3374 1 1 53 PRO CD C -109.172 55.695 104.236 1.00 . A A . 53 PRO CD 1 1
2 3375 1 1 53 PRO CG C -110.572 55.417 104.705 1.00 . A A . 53 PRO CG 1 1
2 3376 1 1 53 PRO HA H -110.467 54.553 101.584 1.00 . A A . 53 PRO HA 1 1
2 3377 1 1 53 PRO HB2 H -112.321 54.975 103.567 1.00 . A A . 53 PRO HB2 1 1
2 3378 1 1 53 PRO HB3 H -111.115 53.684 103.586 1.00 . A A . 53 PRO HB3 1 1
2 3379 1 1 53 PRO HD2 H -108.793 56.594 104.697 1.00 . A A . 53 PRO HD2 1 1
2 3380 1 1 53 PRO HD3 H -108.528 54.857 104.453 1.00 . A A . 53 PRO HD3 1 1
2 3381 1 1 53 PRO HG2 H -111.073 56.339 104.951 1.00 . A A . 53 PRO HG2 1 1
2 3382 1 1 53 PRO HG3 H -110.555 54.756 105.560 1.00 . A A . 53 PRO HG3 1 1
2 3383 1 1 53 PRO N N -109.331 55.874 102.781 1.00 . A A . 53 PRO N 1 1
2 3384 1 1 53 PRO O O -112.232 56.157 100.738 1.00 . A A . 53 PRO O 1 1
2 3385 1 1 54 PHE C C -111.632 59.102 100.298 1.00 . A A . 54 PHE C 1 1
2 3386 1 1 54 PHE CA C -112.208 58.734 101.662 1.00 . A A . 54 PHE CA 1 1
2 3387 1 1 54 PHE CB C -112.204 59.945 102.596 1.00 . A A . 54 PHE CB 1 1
2 3388 1 1 54 PHE CD1 C -113.449 59.208 104.653 1.00 . A A . 54 PHE CD1 1 1
2 3389 1 1 54 PHE CD2 C -114.465 60.826 103.230 1.00 . A A . 54 PHE CD2 1 1
2 3390 1 1 54 PHE CE1 C -114.545 59.251 105.492 1.00 . A A . 54 PHE CE1 1 1
2 3391 1 1 54 PHE CE2 C -115.565 60.875 104.065 1.00 . A A . 54 PHE CE2 1 1
2 3392 1 1 54 PHE CG C -113.397 59.992 103.512 1.00 . A A . 54 PHE CG 1 1
2 3393 1 1 54 PHE CZ C -115.605 60.087 105.198 1.00 . A A . 54 PHE CZ 1 1
2 3394 1 1 54 PHE H H -110.922 57.776 103.054 1.00 . A A . 54 PHE H 1 1
2 3395 1 1 54 PHE HA H -113.228 58.404 101.524 1.00 . A A . 54 PHE HA 1 1
2 3396 1 1 54 PHE HB2 H -111.315 59.915 103.209 1.00 . A A . 54 PHE HB2 1 1
2 3397 1 1 54 PHE HB3 H -112.201 60.849 102.005 1.00 . A A . 54 PHE HB3 1 1
2 3398 1 1 54 PHE HD1 H -112.620 58.554 104.883 1.00 . A A . 54 PHE HD1 1 1
2 3399 1 1 54 PHE HD2 H -114.432 61.447 102.345 1.00 . A A . 54 PHE HD2 1 1
2 3400 1 1 54 PHE HE1 H -114.574 58.634 106.378 1.00 . A A . 54 PHE HE1 1 1
2 3401 1 1 54 PHE HE2 H -116.392 61.530 103.832 1.00 . A A . 54 PHE HE2 1 1
2 3402 1 1 54 PHE HZ H -116.463 60.123 105.852 1.00 . A A . 54 PHE HZ 1 1
2 3403 1 1 54 PHE N N -111.465 57.626 102.244 1.00 . A A . 54 PHE N 1 1
2 3404 1 1 54 PHE O O -112.376 59.328 99.341 1.00 . A A . 54 PHE O 1 1
2 3405 1 1 55 ILE C C -109.984 58.412 97.886 1.00 . A A . 55 ILE C 1 1
2 3406 1 1 55 ILE CA C -109.622 59.429 98.963 1.00 . A A . 55 ILE CA 1 1
2 3407 1 1 55 ILE CB C -108.086 59.468 99.139 1.00 . A A . 55 ILE CB 1 1
2 3408 1 1 55 ILE CD1 C -106.193 60.728 100.287 1.00 . A A . 55 ILE CD1 1 1
2 3409 1 1 55 ILE CG1 C -107.681 60.647 100.027 1.00 . A A . 55 ILE CG1 1 1
2 3410 1 1 55 ILE CG2 C -107.388 59.562 97.786 1.00 . A A . 55 ILE CG2 1 1
2 3411 1 1 55 ILE H H -109.771 58.949 101.020 1.00 . A A . 55 ILE H 1 1
2 3412 1 1 55 ILE HA H -109.948 60.406 98.636 1.00 . A A . 55 ILE HA 1 1
2 3413 1 1 55 ILE HB H -107.777 58.548 99.612 1.00 . A A . 55 ILE HB 1 1
2 3414 1 1 55 ILE HD11 H -105.867 59.833 100.796 1.00 . A A . 55 ILE HD11 1 1
2 3415 1 1 55 ILE HD12 H -105.669 60.818 99.347 1.00 . A A . 55 ILE HD12 1 1
2 3416 1 1 55 ILE HD13 H -105.981 61.590 100.901 1.00 . A A . 55 ILE HD13 1 1
2 3417 1 1 55 ILE HG12 H -107.985 61.567 99.551 1.00 . A A . 55 ILE HG12 1 1
2 3418 1 1 55 ILE HG13 H -108.181 60.559 100.981 1.00 . A A . 55 ILE HG13 1 1
2 3419 1 1 55 ILE HG21 H -106.318 59.560 97.933 1.00 . A A . 55 ILE HG21 1 1
2 3420 1 1 55 ILE HG22 H -107.669 58.716 97.176 1.00 . A A . 55 ILE HG22 1 1
2 3421 1 1 55 ILE HG23 H -107.682 60.476 97.292 1.00 . A A . 55 ILE HG23 1 1
2 3422 1 1 55 ILE N N -110.307 59.131 100.213 1.00 . A A . 55 ILE N 1 1
2 3423 1 1 55 ILE O O -110.420 58.784 96.801 1.00 . A A . 55 ILE O 1 1
2 3424 1 1 56 GLU C C -111.577 56.078 96.801 1.00 . A A . 56 GLU C 1 1
2 3425 1 1 56 GLU CA C -110.098 56.099 97.192 1.00 . A A . 56 GLU CA 1 1
2 3426 1 1 56 GLU CB C -109.657 54.725 97.690 1.00 . A A . 56 GLU CB 1 1
2 3427 1 1 56 GLU CD C -110.017 52.806 99.248 1.00 . A A . 56 GLU CD 1 1
2 3428 1 1 56 GLU CG C -110.470 54.187 98.849 1.00 . A A . 56 GLU CG 1 1
2 3429 1 1 56 GLU H H -109.520 56.866 99.088 1.00 . A A . 56 GLU H 1 1
2 3430 1 1 56 GLU HA H -109.516 56.346 96.317 1.00 . A A . 56 GLU HA 1 1
2 3431 1 1 56 GLU HB2 H -109.728 54.020 96.876 1.00 . A A . 56 GLU HB2 1 1
2 3432 1 1 56 GLU HB3 H -108.627 54.788 98.005 1.00 . A A . 56 GLU HB3 1 1
2 3433 1 1 56 GLU HG2 H -110.358 54.849 99.694 1.00 . A A . 56 GLU HG2 1 1
2 3434 1 1 56 GLU HG3 H -111.509 54.142 98.558 1.00 . A A . 56 GLU HG3 1 1
2 3435 1 1 56 GLU N N -109.828 57.128 98.186 1.00 . A A . 56 GLU N 1 1
2 3436 1 1 56 GLU O O -111.921 55.777 95.659 1.00 . A A . 56 GLU O 1 1
2 3437 1 1 56 GLU OE1 O -110.070 51.900 98.388 1.00 . A A . 56 GLU OE1 1 1
2 3438 1 1 56 GLU OE2 O -109.585 52.630 100.404 1.00 . A A . 56 GLU OE2 1 1
2 3439 1 1 57 LYS C C -114.358 57.485 96.575 1.00 . A A . 57 LYS C 1 1
2 3440 1 1 57 LYS CA C -113.879 56.384 97.525 1.00 . A A . 57 LYS CA 1 1
2 3441 1 1 57 LYS CB C -114.613 56.482 98.869 1.00 . A A . 57 LYS CB 1 1
2 3442 1 1 57 LYS CD C -116.791 56.220 100.113 1.00 . A A . 57 LYS CD 1 1
2 3443 1 1 57 LYS CE C -116.452 57.300 101.135 1.00 . A A . 57 LYS CE 1 1
2 3444 1 1 57 LYS CG C -116.133 56.472 98.760 1.00 . A A . 57 LYS CG 1 1
2 3445 1 1 57 LYS H H -112.096 56.714 98.618 1.00 . A A . 57 LYS H 1 1
2 3446 1 1 57 LYS HA H -114.107 55.428 97.079 1.00 . A A . 57 LYS HA 1 1
2 3447 1 1 57 LYS HB2 H -114.317 55.646 99.485 1.00 . A A . 57 LYS HB2 1 1
2 3448 1 1 57 LYS HB3 H -114.317 57.397 99.359 1.00 . A A . 57 LYS HB3 1 1
2 3449 1 1 57 LYS HD2 H -117.862 56.198 99.978 1.00 . A A . 57 LYS HD2 1 1
2 3450 1 1 57 LYS HD3 H -116.457 55.265 100.489 1.00 . A A . 57 LYS HD3 1 1
2 3451 1 1 57 LYS HE2 H -116.736 56.948 102.116 1.00 . A A . 57 LYS HE2 1 1
2 3452 1 1 57 LYS HE3 H -115.386 57.474 101.112 1.00 . A A . 57 LYS HE3 1 1
2 3453 1 1 57 LYS HG2 H -116.463 57.429 98.384 1.00 . A A . 57 LYS HG2 1 1
2 3454 1 1 57 LYS HG3 H -116.429 55.692 98.075 1.00 . A A . 57 LYS HG3 1 1
2 3455 1 1 57 LYS HZ1 H -118.181 58.422 100.796 1.00 . A A . 57 LYS HZ1 1 1
2 3456 1 1 57 LYS HZ2 H -116.971 59.264 101.620 1.00 . A A . 57 LYS HZ2 1 1
2 3457 1 1 57 LYS HZ3 H -116.825 58.995 99.956 1.00 . A A . 57 LYS HZ3 1 1
2 3458 1 1 57 LYS N N -112.439 56.432 97.742 1.00 . A A . 57 LYS N 1 1
2 3459 1 1 57 LYS NZ N -117.158 58.580 100.861 1.00 . A A . 57 LYS NZ 1 1
2 3460 1 1 57 LYS O O -115.007 57.202 95.564 1.00 . A A . 57 LYS O 1 1
2 3461 1 1 58 ASP C C -113.618 60.569 95.265 1.00 . A A . 58 ASP C 1 1
2 3462 1 1 58 ASP CA C -114.632 59.855 96.148 1.00 . A A . 58 ASP CA 1 1
2 3463 1 1 58 ASP CB C -115.316 60.840 97.089 1.00 . A A . 58 ASP CB 1 1
2 3464 1 1 58 ASP CG C -116.522 60.213 97.750 1.00 . A A . 58 ASP CG 1 1
2 3465 1 1 58 ASP H H -113.457 58.910 97.654 1.00 . A A . 58 ASP H 1 1
2 3466 1 1 58 ASP HA H -115.389 59.437 95.501 1.00 . A A . 58 ASP HA 1 1
2 3467 1 1 58 ASP HB2 H -114.620 61.145 97.857 1.00 . A A . 58 ASP HB2 1 1
2 3468 1 1 58 ASP HB3 H -115.638 61.705 96.530 1.00 . A A . 58 ASP HB3 1 1
2 3469 1 1 58 ASP N N -114.063 58.735 96.900 1.00 . A A . 58 ASP N 1 1
2 3470 1 1 58 ASP O O -113.996 61.293 94.343 1.00 . A A . 58 ASP O 1 1
2 3471 1 1 58 ASP OD1 O -117.423 59.741 97.020 1.00 . A A . 58 ASP OD1 1 1
2 3472 1 1 58 ASP OD2 O -116.559 60.157 98.993 1.00 . A A . 58 ASP OD2 1 1
2 3473 1 1 59 ILE C C -110.896 59.967 93.614 1.00 . A A . 59 ILE C 1 1
2 3474 1 1 59 ILE CA C -111.319 60.972 94.678 1.00 . A A . 59 ILE CA 1 1
2 3475 1 1 59 ILE CB C -110.081 61.433 95.481 1.00 . A A . 59 ILE CB 1 1
2 3476 1 1 59 ILE CD1 C -111.160 63.675 96.074 1.00 . A A . 59 ILE CD1 1 1
2 3477 1 1 59 ILE CG1 C -110.489 62.416 96.586 1.00 . A A . 59 ILE CG1 1 1
2 3478 1 1 59 ILE CG2 C -109.054 62.069 94.556 1.00 . A A . 59 ILE CG2 1 1
2 3479 1 1 59 ILE H H -112.075 59.848 96.309 1.00 . A A . 59 ILE H 1 1
2 3480 1 1 59 ILE HA H -111.751 61.835 94.191 1.00 . A A . 59 ILE HA 1 1
2 3481 1 1 59 ILE HB H -109.631 60.562 95.933 1.00 . A A . 59 ILE HB 1 1
2 3482 1 1 59 ILE HD11 H -112.051 63.410 95.524 1.00 . A A . 59 ILE HD11 1 1
2 3483 1 1 59 ILE HD12 H -111.427 64.305 96.908 1.00 . A A . 59 ILE HD12 1 1
2 3484 1 1 59 ILE HD13 H -110.481 64.206 95.424 1.00 . A A . 59 ILE HD13 1 1
2 3485 1 1 59 ILE HG12 H -111.178 61.925 97.257 1.00 . A A . 59 ILE HG12 1 1
2 3486 1 1 59 ILE HG13 H -109.608 62.710 97.137 1.00 . A A . 59 ILE HG13 1 1
2 3487 1 1 59 ILE HG21 H -108.741 61.348 93.814 1.00 . A A . 59 ILE HG21 1 1
2 3488 1 1 59 ILE HG22 H -109.494 62.923 94.063 1.00 . A A . 59 ILE HG22 1 1
2 3489 1 1 59 ILE HG23 H -108.198 62.386 95.133 1.00 . A A . 59 ILE HG23 1 1
2 3490 1 1 59 ILE N N -112.340 60.384 95.530 1.00 . A A . 59 ILE N 1 1
2 3491 1 1 59 ILE O O -110.959 60.251 92.417 1.00 . A A . 59 ILE O 1 1
2 3492 1 1 60 TRP C C -111.238 57.171 92.355 1.00 . A A . 60 TRP C 1 1
2 3493 1 1 60 TRP CA C -110.064 57.722 93.163 1.00 . A A . 60 TRP CA 1 1
2 3494 1 1 60 TRP CB C -109.379 56.606 93.958 1.00 . A A . 60 TRP CB 1 1
2 3495 1 1 60 TRP CD1 C -109.375 54.192 93.101 1.00 . A A . 60 TRP CD1 1 1
2 3496 1 1 60 TRP CD2 C -107.796 55.486 92.187 1.00 . A A . 60 TRP CD2 1 1
2 3497 1 1 60 TRP CE2 C -107.694 54.193 91.637 1.00 . A A . 60 TRP CE2 1 1
2 3498 1 1 60 TRP CE3 C -106.900 56.470 91.758 1.00 . A A . 60 TRP CE3 1 1
2 3499 1 1 60 TRP CG C -108.882 55.465 93.120 1.00 . A A . 60 TRP CG 1 1
2 3500 1 1 60 TRP CH2 C -105.875 54.843 90.282 1.00 . A A . 60 TRP CH2 1 1
2 3501 1 1 60 TRP CZ2 C -106.738 53.861 90.683 1.00 . A A . 60 TRP CZ2 1 1
2 3502 1 1 60 TRP CZ3 C -105.949 56.138 90.811 1.00 . A A . 60 TRP CZ3 1 1
2 3503 1 1 60 TRP H H -110.503 58.615 95.032 1.00 . A A . 60 TRP H 1 1
2 3504 1 1 60 TRP HA H -109.348 58.151 92.479 1.00 . A A . 60 TRP HA 1 1
2 3505 1 1 60 TRP HB2 H -108.536 57.018 94.490 1.00 . A A . 60 TRP HB2 1 1
2 3506 1 1 60 TRP HB3 H -110.084 56.206 94.672 1.00 . A A . 60 TRP HB3 1 1
2 3507 1 1 60 TRP HD1 H -110.204 53.852 93.705 1.00 . A A . 60 TRP HD1 1 1
2 3508 1 1 60 TRP HE1 H -108.831 52.476 92.021 1.00 . A A . 60 TRP HE1 1 1
2 3509 1 1 60 TRP HE3 H -106.941 57.474 92.154 1.00 . A A . 60 TRP HE3 1 1
2 3510 1 1 60 TRP HH2 H -105.116 54.628 89.544 1.00 . A A . 60 TRP HH2 1 1
2 3511 1 1 60 TRP HZ2 H -106.674 52.868 90.264 1.00 . A A . 60 TRP HZ2 1 1
2 3512 1 1 60 TRP HZ3 H -105.250 56.886 90.467 1.00 . A A . 60 TRP HZ3 1 1
2 3513 1 1 60 TRP N N -110.503 58.780 94.061 1.00 . A A . 60 TRP N 1 1
2 3514 1 1 60 TRP NE1 N -108.668 53.424 92.212 1.00 . A A . 60 TRP NE1 1 1
2 3515 1 1 60 TRP O O -111.368 57.475 91.186 1.00 . A A . 60 TRP O 1 1
2 3516 1 1 61 LEU C C -114.011 56.643 91.367 1.00 . A A . 61 LEU C 1 1
2 3517 1 1 61 LEU CA C -113.224 55.725 92.308 1.00 . A A . 61 LEU CA 1 1
2 3518 1 1 61 LEU CB C -114.178 55.125 93.338 1.00 . A A . 61 LEU CB 1 1
2 3519 1 1 61 LEU CD1 C -112.557 53.214 93.607 1.00 . A A . 61 LEU CD1 1 1
2 3520 1 1 61 LEU CD2 C -114.647 53.284 94.959 1.00 . A A . 61 LEU CD2 1 1
2 3521 1 1 61 LEU CG C -114.019 53.626 93.618 1.00 . A A . 61 LEU CG 1 1
2 3522 1 1 61 LEU H H -112.014 56.280 93.970 1.00 . A A . 61 LEU H 1 1
2 3523 1 1 61 LEU HA H -112.800 54.921 91.725 1.00 . A A . 61 LEU HA 1 1
2 3524 1 1 61 LEU HB2 H -114.035 55.653 94.264 1.00 . A A . 61 LEU HB2 1 1
2 3525 1 1 61 LEU HB3 H -115.189 55.298 93.000 1.00 . A A . 61 LEU HB3 1 1
2 3526 1 1 61 LEU HD11 H -112.478 52.160 93.830 1.00 . A A . 61 LEU HD11 1 1
2 3527 1 1 61 LEU HD12 H -112.136 53.408 92.631 1.00 . A A . 61 LEU HD12 1 1
2 3528 1 1 61 LEU HD13 H -112.017 53.781 94.352 1.00 . A A . 61 LEU HD13 1 1
2 3529 1 1 61 LEU HD21 H -114.506 52.234 95.166 1.00 . A A . 61 LEU HD21 1 1
2 3530 1 1 61 LEU HD22 H -114.176 53.871 95.736 1.00 . A A . 61 LEU HD22 1 1
2 3531 1 1 61 LEU HD23 H -115.703 53.508 94.930 1.00 . A A . 61 LEU HD23 1 1
2 3532 1 1 61 LEU HG H -114.533 53.064 92.853 1.00 . A A . 61 LEU HG 1 1
2 3533 1 1 61 LEU N N -112.114 56.406 92.996 1.00 . A A . 61 LEU N 1 1
2 3534 1 1 61 LEU O O -114.563 56.183 90.370 1.00 . A A . 61 LEU O 1 1
2 3535 1 1 62 LYS C C -114.060 59.506 89.761 1.00 . A A . 62 LYS C 1 1
2 3536 1 1 62 LYS CA C -114.859 58.865 90.896 1.00 . A A . 62 LYS CA 1 1
2 3537 1 1 62 LYS CB C -115.416 59.975 91.786 1.00 . A A . 62 LYS CB 1 1
2 3538 1 1 62 LYS CD C -117.369 58.622 92.635 1.00 . A A . 62 LYS CD 1 1
2 3539 1 1 62 LYS CE C -118.315 58.428 93.814 1.00 . A A . 62 LYS CE 1 1
2 3540 1 1 62 LYS CG C -116.176 59.486 93.007 1.00 . A A . 62 LYS CG 1 1
2 3541 1 1 62 LYS H H -113.539 58.260 92.441 1.00 . A A . 62 LYS H 1 1
2 3542 1 1 62 LYS HA H -115.685 58.315 90.472 1.00 . A A . 62 LYS HA 1 1
2 3543 1 1 62 LYS HB2 H -114.596 60.588 92.127 1.00 . A A . 62 LYS HB2 1 1
2 3544 1 1 62 LYS HB3 H -116.085 60.585 91.196 1.00 . A A . 62 LYS HB3 1 1
2 3545 1 1 62 LYS HD2 H -117.909 59.097 91.830 1.00 . A A . 62 LYS HD2 1 1
2 3546 1 1 62 LYS HD3 H -117.013 57.657 92.310 1.00 . A A . 62 LYS HD3 1 1
2 3547 1 1 62 LYS HE2 H -118.831 59.358 93.999 1.00 . A A . 62 LYS HE2 1 1
2 3548 1 1 62 LYS HE3 H -119.037 57.666 93.555 1.00 . A A . 62 LYS HE3 1 1
2 3549 1 1 62 LYS HG2 H -115.507 58.905 93.623 1.00 . A A . 62 LYS HG2 1 1
2 3550 1 1 62 LYS HG3 H -116.519 60.343 93.562 1.00 . A A . 62 LYS HG3 1 1
2 3551 1 1 62 LYS HZ1 H -117.382 58.860 95.641 1.00 . A A . 62 LYS HZ1 1 1
2 3552 1 1 62 LYS HZ2 H -118.201 57.378 95.616 1.00 . A A . 62 LYS HZ2 1 1
2 3553 1 1 62 LYS HZ3 H -116.715 57.530 94.824 1.00 . A A . 62 LYS HZ3 1 1
2 3554 1 1 62 LYS N N -114.058 57.932 91.678 1.00 . A A . 62 LYS N 1 1
2 3555 1 1 62 LYS NZ N -117.605 58.018 95.057 1.00 . A A . 62 LYS NZ 1 1
2 3556 1 1 62 LYS O O -114.616 59.822 88.714 1.00 . A A . 62 LYS O 1 1
2 3557 1 1 63 HIS C C -110.745 59.774 88.502 1.00 . A A . 63 HIS C 1 1
2 3558 1 1 63 HIS CA C -111.981 60.513 89.012 1.00 . A A . 63 HIS CA 1 1
2 3559 1 1 63 HIS CB C -111.523 61.836 89.636 1.00 . A A . 63 HIS CB 1 1
2 3560 1 1 63 HIS CD2 C -112.920 62.820 91.586 1.00 . A A . 63 HIS CD2 1 1
2 3561 1 1 63 HIS CE1 C -114.363 63.971 90.405 1.00 . A A . 63 HIS CE1 1 1
2 3562 1 1 63 HIS CG C -112.615 62.634 90.280 1.00 . A A . 63 HIS CG 1 1
2 3563 1 1 63 HIS H H -112.337 59.368 90.780 1.00 . A A . 63 HIS H 1 1
2 3564 1 1 63 HIS HA H -112.621 60.733 88.172 1.00 . A A . 63 HIS HA 1 1
2 3565 1 1 63 HIS HB2 H -110.781 61.627 90.391 1.00 . A A . 63 HIS HB2 1 1
2 3566 1 1 63 HIS HB3 H -111.077 62.446 88.864 1.00 . A A . 63 HIS HB3 1 1
2 3567 1 1 63 HIS HD1 H -113.590 63.427 88.588 1.00 . A A . 63 HIS HD1 1 1
2 3568 1 1 63 HIS HD2 H -112.397 62.395 92.433 1.00 . A A . 63 HIS HD2 1 1
2 3569 1 1 63 HIS HE1 H -115.184 64.614 90.129 1.00 . A A . 63 HIS HE1 1 1
2 3570 1 1 63 HIS HE2 H -114.525 63.864 92.446 1.00 . A A . 63 HIS HE2 1 1
2 3571 1 1 63 HIS N N -112.767 59.730 89.973 1.00 . A A . 63 HIS N 1 1
2 3572 1 1 63 HIS ND1 N -113.539 63.368 89.566 1.00 . A A . 63 HIS ND1 1 1
2 3573 1 1 63 HIS NE2 N -114.009 63.654 91.637 1.00 . A A . 63 HIS NE2 1 1
2 3574 1 1 63 HIS O O -110.059 60.285 87.627 1.00 . A A . 63 HIS O 1 1
2 3575 1 1 64 LYS C C -108.790 57.850 87.350 1.00 . A A . 64 LYS C 1 1
2 3576 1 1 64 LYS CA C -109.232 57.847 88.806 1.00 . A A . 64 LYS CA 1 1
2 3577 1 1 64 LYS CB C -109.358 56.400 89.285 1.00 . A A . 64 LYS CB 1 1
2 3578 1 1 64 LYS CD C -110.651 54.252 89.247 1.00 . A A . 64 LYS CD 1 1
2 3579 1 1 64 LYS CE C -111.990 53.612 88.938 1.00 . A A . 64 LYS CE 1 1
2 3580 1 1 64 LYS CG C -110.643 55.717 88.856 1.00 . A A . 64 LYS CG 1 1
2 3581 1 1 64 LYS H H -111.156 58.184 89.637 1.00 . A A . 64 LYS H 1 1
2 3582 1 1 64 LYS HA H -108.464 58.328 89.392 1.00 . A A . 64 LYS HA 1 1
2 3583 1 1 64 LYS HB2 H -108.531 55.834 88.888 1.00 . A A . 64 LYS HB2 1 1
2 3584 1 1 64 LYS HB3 H -109.310 56.384 90.363 1.00 . A A . 64 LYS HB3 1 1
2 3585 1 1 64 LYS HD2 H -109.880 53.736 88.694 1.00 . A A . 64 LYS HD2 1 1
2 3586 1 1 64 LYS HD3 H -110.456 54.170 90.306 1.00 . A A . 64 LYS HD3 1 1
2 3587 1 1 64 LYS HE2 H -111.903 52.546 89.087 1.00 . A A . 64 LYS HE2 1 1
2 3588 1 1 64 LYS HE3 H -112.732 54.013 89.620 1.00 . A A . 64 LYS HE3 1 1
2 3589 1 1 64 LYS HG2 H -111.477 56.210 89.332 1.00 . A A . 64 LYS HG2 1 1
2 3590 1 1 64 LYS HG3 H -110.739 55.795 87.783 1.00 . A A . 64 LYS HG3 1 1
2 3591 1 1 64 LYS HZ1 H -111.685 53.542 86.863 1.00 . A A . 64 LYS HZ1 1 1
2 3592 1 1 64 LYS HZ2 H -113.307 53.381 87.326 1.00 . A A . 64 LYS HZ2 1 1
2 3593 1 1 64 LYS HZ3 H -112.556 54.898 87.377 1.00 . A A . 64 LYS HZ3 1 1
2 3594 1 1 64 LYS N N -110.484 58.586 89.044 1.00 . A A . 64 LYS N 1 1
2 3595 1 1 64 LYS NZ N -112.418 53.873 87.532 1.00 . A A . 64 LYS NZ 1 1
2 3596 1 1 64 LYS O O -107.647 58.170 87.048 1.00 . A A . 64 LYS O 1 1
2 3597 1 1 65 ASP C C -109.489 58.763 84.422 1.00 . A A . 65 ASP C 1 1
2 3598 1 1 65 ASP CA C -109.352 57.387 85.059 1.00 . A A . 65 ASP CA 1 1
2 3599 1 1 65 ASP CB C -110.272 56.375 84.353 1.00 . A A . 65 ASP CB 1 1
2 3600 1 1 65 ASP CG C -111.045 55.494 85.324 1.00 . A A . 65 ASP CG 1 1
2 3601 1 1 65 ASP H H -110.597 57.262 86.752 1.00 . A A . 65 ASP H 1 1
2 3602 1 1 65 ASP HA H -108.327 57.060 84.977 1.00 . A A . 65 ASP HA 1 1
2 3603 1 1 65 ASP HB2 H -110.983 56.909 83.746 1.00 . A A . 65 ASP HB2 1 1
2 3604 1 1 65 ASP HB3 H -109.673 55.739 83.719 1.00 . A A . 65 ASP HB3 1 1
2 3605 1 1 65 ASP N N -109.686 57.477 86.461 1.00 . A A . 65 ASP N 1 1
2 3606 1 1 65 ASP O O -108.501 59.513 84.292 1.00 . A A . 65 ASP O 1 1
2 3607 1 1 65 ASP OD1 O -112.013 55.992 85.944 1.00 . A A . 65 ASP OD1 1 1
2 3608 1 1 65 ASP OD2 O -110.689 54.306 85.492 1.00 . A A . 65 ASP OD2 1 1
2 3609 1 1 66 ASN C C -110.427 60.442 82.044 1.00 . A A . 66 ASN C 1 1
2 3610 1 1 66 ASN CA C -111.089 60.351 83.418 1.00 . A A . 66 ASN CA 1 1
2 3611 1 1 66 ASN CB C -110.716 61.555 84.292 1.00 . A A . 66 ASN CB 1 1
2 3612 1 1 66 ASN CG C -111.059 62.886 83.650 1.00 . A A . 66 ASN CG 1 1
2 3613 1 1 66 ASN H H -111.463 58.488 84.336 1.00 . A A . 66 ASN H 1 1
2 3614 1 1 66 ASN HA H -112.158 60.349 83.275 1.00 . A A . 66 ASN HA 1 1
2 3615 1 1 66 ASN HB2 H -111.244 61.486 85.230 1.00 . A A . 66 ASN HB2 1 1
2 3616 1 1 66 ASN HB3 H -109.653 61.534 84.483 1.00 . A A . 66 ASN HB3 1 1
2 3617 1 1 66 ASN HD21 H -109.175 63.133 83.071 1.00 . A A . 66 ASN HD21 1 1
2 3618 1 1 66 ASN HD22 H -110.255 64.400 82.663 1.00 . A A . 66 ASN HD22 1 1
2 3619 1 1 66 ASN N N -110.741 59.102 84.095 1.00 . A A . 66 ASN N 1 1
2 3620 1 1 66 ASN ND2 N -110.066 63.535 83.063 1.00 . A A . 66 ASN ND2 1 1
2 3621 1 1 66 ASN O O -111.090 60.287 81.018 1.00 . A A . 66 ASN O 1 1
2 3622 1 1 66 ASN OD1 O -112.196 63.350 83.725 1.00 . A A . 66 ASN OD1 1 1
2 3623 1 1 67 ALA C C -106.898 61.200 81.217 1.00 . A A . 67 ALA C 1 1
2 3624 1 1 67 ALA CA C -108.320 60.818 80.838 1.00 . A A . 67 ALA CA 1 1
2 3625 1 1 67 ALA CB C -108.911 61.893 79.932 1.00 . A A . 67 ALA CB 1 1
2 3626 1 1 67 ALA H H -108.655 60.644 82.916 1.00 . A A . 67 ALA H 1 1
2 3627 1 1 67 ALA HA H -108.308 59.880 80.302 1.00 . A A . 67 ALA HA 1 1
2 3628 1 1 67 ALA HB1 H -109.909 61.604 79.635 1.00 . A A . 67 ALA HB1 1 1
2 3629 1 1 67 ALA HB2 H -108.950 62.830 80.464 1.00 . A A . 67 ALA HB2 1 1
2 3630 1 1 67 ALA HB3 H -108.292 62.003 79.052 1.00 . A A . 67 ALA HB3 1 1
2 3631 1 1 67 ALA N N -109.116 60.646 82.050 1.00 . A A . 67 ALA N 1 1
2 3632 1 1 67 ALA O O -105.948 60.922 80.488 1.00 . A A . 67 ALA O 1 1
2 3633 1 1 68 ASP C C -105.402 62.497 84.313 1.00 . A A . 68 ASP C 1 1
2 3634 1 1 68 ASP CA C -105.497 62.401 82.796 1.00 . A A . 68 ASP CA 1 1
2 3635 1 1 68 ASP CB C -105.351 63.803 82.198 1.00 . A A . 68 ASP CB 1 1
2 3636 1 1 68 ASP CG C -106.304 64.804 82.828 1.00 . A A . 68 ASP CG 1 1
2 3637 1 1 68 ASP H H -107.541 61.925 82.961 1.00 . A A . 68 ASP H 1 1
2 3638 1 1 68 ASP HA H -104.693 61.775 82.429 1.00 . A A . 68 ASP HA 1 1
2 3639 1 1 68 ASP HB2 H -104.341 64.150 82.354 1.00 . A A . 68 ASP HB2 1 1
2 3640 1 1 68 ASP HB3 H -105.553 63.758 81.138 1.00 . A A . 68 ASP HB3 1 1
2 3641 1 1 68 ASP N N -106.766 61.829 82.379 1.00 . A A . 68 ASP N 1 1
2 3642 1 1 68 ASP O O -104.692 63.349 84.837 1.00 . A A . 68 ASP O 1 1
2 3643 1 1 68 ASP OD1 O -107.515 64.759 82.522 1.00 . A A . 68 ASP OD1 1 1
2 3644 1 1 68 ASP OD2 O -105.844 65.643 83.629 1.00 . A A . 68 ASP OD2 1 1
2 3645 1 1 69 PHE C C -105.002 60.663 87.014 1.00 . A A . 69 PHE C 1 1
2 3646 1 1 69 PHE CA C -105.978 61.709 86.486 1.00 . A A . 69 PHE CA 1 1
2 3647 1 1 69 PHE CB C -107.356 61.577 87.128 1.00 . A A . 69 PHE CB 1 1
2 3648 1 1 69 PHE CD1 C -107.362 62.938 89.237 1.00 . A A . 69 PHE CD1 1 1
2 3649 1 1 69 PHE CD2 C -107.306 60.563 89.427 1.00 . A A . 69 PHE CD2 1 1
2 3650 1 1 69 PHE CE1 C -107.349 63.051 90.614 1.00 . A A . 69 PHE CE1 1 1
2 3651 1 1 69 PHE CE2 C -107.294 60.670 90.803 1.00 . A A . 69 PHE CE2 1 1
2 3652 1 1 69 PHE CG C -107.340 61.693 88.628 1.00 . A A . 69 PHE CG 1 1
2 3653 1 1 69 PHE CZ C -107.316 61.915 91.398 1.00 . A A . 69 PHE CZ 1 1
2 3654 1 1 69 PHE H H -106.626 60.925 84.616 1.00 . A A . 69 PHE H 1 1
2 3655 1 1 69 PHE HA H -105.582 62.686 86.723 1.00 . A A . 69 PHE HA 1 1
2 3656 1 1 69 PHE HB2 H -107.989 62.360 86.746 1.00 . A A . 69 PHE HB2 1 1
2 3657 1 1 69 PHE HB3 H -107.784 60.625 86.862 1.00 . A A . 69 PHE HB3 1 1
2 3658 1 1 69 PHE HD1 H -107.388 63.827 88.625 1.00 . A A . 69 PHE HD1 1 1
2 3659 1 1 69 PHE HD2 H -107.287 59.588 88.963 1.00 . A A . 69 PHE HD2 1 1
2 3660 1 1 69 PHE HE1 H -107.366 64.027 91.077 1.00 . A A . 69 PHE HE1 1 1
2 3661 1 1 69 PHE HE2 H -107.268 59.779 91.414 1.00 . A A . 69 PHE HE2 1 1
2 3662 1 1 69 PHE HZ H -107.307 62.001 92.475 1.00 . A A . 69 PHE HZ 1 1
2 3663 1 1 69 PHE N N -106.075 61.627 85.040 1.00 . A A . 69 PHE N 1 1
2 3664 1 1 69 PHE O O -105.114 59.478 86.713 1.00 . A A . 69 PHE O 1 1
2 3665 1 1 70 ALA C C -102.880 60.366 89.811 1.00 . A A . 70 ALA C 1 1
2 3666 1 1 70 ALA CA C -102.974 60.260 88.291 1.00 . A A . 70 ALA CA 1 1
2 3667 1 1 70 ALA CB C -101.642 60.617 87.640 1.00 . A A . 70 ALA CB 1 1
2 3668 1 1 70 ALA H H -104.000 62.085 88.001 1.00 . A A . 70 ALA H 1 1
2 3669 1 1 70 ALA HA H -103.219 59.243 88.024 1.00 . A A . 70 ALA HA 1 1
2 3670 1 1 70 ALA HB1 H -101.335 61.600 87.962 1.00 . A A . 70 ALA HB1 1 1
2 3671 1 1 70 ALA HB2 H -100.894 59.893 87.928 1.00 . A A . 70 ALA HB2 1 1
2 3672 1 1 70 ALA HB3 H -101.751 60.613 86.563 1.00 . A A . 70 ALA HB3 1 1
2 3673 1 1 70 ALA N N -104.021 61.126 87.777 1.00 . A A . 70 ALA N 1 1
2 3674 1 1 70 ALA O O -102.393 61.360 90.344 1.00 . A A . 70 ALA O 1 1
2 3675 1 1 71 LEU C C -102.329 58.285 92.447 1.00 . A A . 71 LEU C 1 1
2 3676 1 1 71 LEU CA C -103.323 59.336 91.965 1.00 . A A . 71 LEU CA 1 1
2 3677 1 1 71 LEU CB C -104.726 59.046 92.521 1.00 . A A . 71 LEU CB 1 1
2 3678 1 1 71 LEU CD1 C -106.479 59.341 94.285 1.00 . A A . 71 LEU CD1 1 1
2 3679 1 1 71 LEU CD2 C -104.154 58.785 94.974 1.00 . A A . 71 LEU CD2 1 1
2 3680 1 1 71 LEU CG C -105.008 59.526 93.953 1.00 . A A . 71 LEU CG 1 1
2 3681 1 1 71 LEU H H -103.745 58.583 90.032 1.00 . A A . 71 LEU H 1 1
2 3682 1 1 71 LEU HA H -103.000 60.310 92.302 1.00 . A A . 71 LEU HA 1 1
2 3683 1 1 71 LEU HB2 H -105.447 59.510 91.866 1.00 . A A . 71 LEU HB2 1 1
2 3684 1 1 71 LEU HB3 H -104.881 57.977 92.491 1.00 . A A . 71 LEU HB3 1 1
2 3685 1 1 71 LEU HD11 H -107.080 59.905 93.587 1.00 . A A . 71 LEU HD11 1 1
2 3686 1 1 71 LEU HD12 H -106.735 58.292 94.216 1.00 . A A . 71 LEU HD12 1 1
2 3687 1 1 71 LEU HD13 H -106.669 59.692 95.288 1.00 . A A . 71 LEU HD13 1 1
2 3688 1 1 71 LEU HD21 H -103.109 58.962 94.765 1.00 . A A . 71 LEU HD21 1 1
2 3689 1 1 71 LEU HD22 H -104.389 59.141 95.966 1.00 . A A . 71 LEU HD22 1 1
2 3690 1 1 71 LEU HD23 H -104.359 57.727 94.913 1.00 . A A . 71 LEU HD23 1 1
2 3691 1 1 71 LEU HG H -104.781 60.580 94.025 1.00 . A A . 71 LEU HG 1 1
2 3692 1 1 71 LEU N N -103.359 59.347 90.508 1.00 . A A . 71 LEU N 1 1
2 3693 1 1 71 LEU O O -102.483 57.098 92.158 1.00 . A A . 71 LEU O 1 1
2 3694 1 1 72 ILE C C -100.179 57.974 95.209 1.00 . A A . 72 ILE C 1 1
2 3695 1 1 72 ILE CA C -100.294 57.825 93.696 1.00 . A A . 72 ILE CA 1 1
2 3696 1 1 72 ILE CB C -98.909 58.090 93.050 1.00 . A A . 72 ILE CB 1 1
2 3697 1 1 72 ILE CD1 C -99.307 56.452 91.125 1.00 . A A . 72 ILE CD1 1 1
2 3698 1 1 72 ILE CG1 C -98.965 57.872 91.533 1.00 . A A . 72 ILE CG1 1 1
2 3699 1 1 72 ILE CG2 C -97.839 57.202 93.676 1.00 . A A . 72 ILE CG2 1 1
2 3700 1 1 72 ILE H H -101.246 59.687 93.374 1.00 . A A . 72 ILE H 1 1
2 3701 1 1 72 ILE HA H -100.590 56.812 93.464 1.00 . A A . 72 ILE HA 1 1
2 3702 1 1 72 ILE HB H -98.641 59.117 93.246 1.00 . A A . 72 ILE HB 1 1
2 3703 1 1 72 ILE HD11 H -99.333 56.383 90.048 1.00 . A A . 72 ILE HD11 1 1
2 3704 1 1 72 ILE HD12 H -98.559 55.776 91.512 1.00 . A A . 72 ILE HD12 1 1
2 3705 1 1 72 ILE HD13 H -100.275 56.185 91.526 1.00 . A A . 72 ILE HD13 1 1
2 3706 1 1 72 ILE HG12 H -99.713 58.525 91.111 1.00 . A A . 72 ILE HG12 1 1
2 3707 1 1 72 ILE HG13 H -98.002 58.116 91.107 1.00 . A A . 72 ILE HG13 1 1
2 3708 1 1 72 ILE HG21 H -97.760 57.420 94.732 1.00 . A A . 72 ILE HG21 1 1
2 3709 1 1 72 ILE HG22 H -98.109 56.165 93.543 1.00 . A A . 72 ILE HG22 1 1
2 3710 1 1 72 ILE HG23 H -96.889 57.390 93.198 1.00 . A A . 72 ILE HG23 1 1
2 3711 1 1 72 ILE N N -101.311 58.726 93.172 1.00 . A A . 72 ILE N 1 1
2 3712 1 1 72 ILE O O -100.002 59.084 95.722 1.00 . A A . 72 ILE O 1 1
2 3713 1 1 73 GLY C C -98.665 56.668 97.726 1.00 . A A . 73 GLY C 1 1
2 3714 1 1 73 GLY CA C -100.113 56.893 97.356 1.00 . A A . 73 GLY CA 1 1
2 3715 1 1 73 GLY H H -100.501 56.013 95.469 1.00 . A A . 73 GLY H 1 1
2 3716 1 1 73 GLY HA2 H -100.430 57.857 97.732 1.00 . A A . 73 GLY HA2 1 1
2 3717 1 1 73 GLY HA3 H -100.717 56.122 97.807 1.00 . A A . 73 GLY HA3 1 1
2 3718 1 1 73 GLY N N -100.297 56.864 95.922 1.00 . A A . 73 GLY N 1 1
2 3719 1 1 73 GLY O O -98.018 55.794 97.171 1.00 . A A . 73 GLY O 1 1
2 3720 1 1 74 ILE C C -96.690 57.121 100.560 1.00 . A A . 74 ILE C 1 1
2 3721 1 1 74 ILE CA C -96.765 57.365 99.060 1.00 . A A . 74 ILE CA 1 1
2 3722 1 1 74 ILE CB C -95.963 58.640 98.718 1.00 . A A . 74 ILE CB 1 1
2 3723 1 1 74 ILE CD1 C -95.255 60.154 96.792 1.00 . A A . 74 ILE CD1 1 1
2 3724 1 1 74 ILE CG1 C -95.984 58.893 97.208 1.00 . A A . 74 ILE CG1 1 1
2 3725 1 1 74 ILE CG2 C -94.528 58.525 99.224 1.00 . A A . 74 ILE CG2 1 1
2 3726 1 1 74 ILE H H -98.714 58.176 99.026 1.00 . A A . 74 ILE H 1 1
2 3727 1 1 74 ILE HA H -96.318 56.529 98.542 1.00 . A A . 74 ILE HA 1 1
2 3728 1 1 74 ILE HB H -96.428 59.475 99.221 1.00 . A A . 74 ILE HB 1 1
2 3729 1 1 74 ILE HD11 H -94.220 60.088 97.092 1.00 . A A . 74 ILE HD11 1 1
2 3730 1 1 74 ILE HD12 H -95.313 60.265 95.719 1.00 . A A . 74 ILE HD12 1 1
2 3731 1 1 74 ILE HD13 H -95.715 61.008 97.267 1.00 . A A . 74 ILE HD13 1 1
2 3732 1 1 74 ILE HG12 H -95.516 58.061 96.704 1.00 . A A . 74 ILE HG12 1 1
2 3733 1 1 74 ILE HG13 H -97.009 58.977 96.878 1.00 . A A . 74 ILE HG13 1 1
2 3734 1 1 74 ILE HG21 H -93.980 59.416 98.959 1.00 . A A . 74 ILE HG21 1 1
2 3735 1 1 74 ILE HG22 H -94.534 58.412 100.298 1.00 . A A . 74 ILE HG22 1 1
2 3736 1 1 74 ILE HG23 H -94.055 57.664 98.774 1.00 . A A . 74 ILE HG23 1 1
2 3737 1 1 74 ILE N N -98.147 57.480 98.626 1.00 . A A . 74 ILE N 1 1
2 3738 1 1 74 ILE O O -97.087 57.973 101.355 1.00 . A A . 74 ILE O 1 1
2 3739 1 1 75 ASP C C -94.646 56.351 102.766 1.00 . A A . 75 ASP C 1 1
2 3740 1 1 75 ASP CA C -95.946 55.680 102.352 1.00 . A A . 75 ASP CA 1 1
2 3741 1 1 75 ASP CB C -95.889 54.174 102.609 1.00 . A A . 75 ASP CB 1 1
2 3742 1 1 75 ASP CG C -97.260 53.529 102.549 1.00 . A A . 75 ASP CG 1 1
2 3743 1 1 75 ASP H H -96.010 55.262 100.276 1.00 . A A . 75 ASP H 1 1
2 3744 1 1 75 ASP HA H -96.755 56.107 102.926 1.00 . A A . 75 ASP HA 1 1
2 3745 1 1 75 ASP HB2 H -95.258 53.711 101.865 1.00 . A A . 75 ASP HB2 1 1
2 3746 1 1 75 ASP HB3 H -95.470 53.999 103.590 1.00 . A A . 75 ASP HB3 1 1
2 3747 1 1 75 ASP N N -96.202 55.956 100.949 1.00 . A A . 75 ASP N 1 1
2 3748 1 1 75 ASP O O -93.626 56.191 102.092 1.00 . A A . 75 ASP O 1 1
2 3749 1 1 75 ASP OD1 O -97.773 53.327 101.429 1.00 . A A . 75 ASP OD1 1 1
2 3750 1 1 75 ASP OD2 O -97.826 53.235 103.621 1.00 . A A . 75 ASP OD2 1 1
2 3751 1 1 76 ARG C C -92.244 57.282 104.231 1.00 . A A . 76 ARG C 1 1
2 3752 1 1 76 ARG CA C -93.598 57.969 104.303 1.00 . A A . 76 ARG CA 1 1
2 3753 1 1 76 ARG CB C -93.823 58.461 105.731 1.00 . A A . 76 ARG CB 1 1
2 3754 1 1 76 ARG CD C -92.822 59.619 107.727 1.00 . A A . 76 ARG CD 1 1
2 3755 1 1 76 ARG CG C -92.694 59.346 106.241 1.00 . A A . 76 ARG CG 1 1
2 3756 1 1 76 ARG CZ C -90.775 60.174 108.997 1.00 . A A . 76 ARG CZ 1 1
2 3757 1 1 76 ARG H H -95.519 57.068 104.416 1.00 . A A . 76 ARG H 1 1
2 3758 1 1 76 ARG HA H -93.581 58.823 103.647 1.00 . A A . 76 ARG HA 1 1
2 3759 1 1 76 ARG HB2 H -94.742 59.026 105.767 1.00 . A A . 76 ARG HB2 1 1
2 3760 1 1 76 ARG HB3 H -93.907 57.607 106.387 1.00 . A A . 76 ARG HB3 1 1
2 3761 1 1 76 ARG HD2 H -93.791 60.056 107.916 1.00 . A A . 76 ARG HD2 1 1
2 3762 1 1 76 ARG HD3 H -92.739 58.685 108.261 1.00 . A A . 76 ARG HD3 1 1
2 3763 1 1 76 ARG HE H -91.873 61.482 107.952 1.00 . A A . 76 ARG HE 1 1
2 3764 1 1 76 ARG HG2 H -91.753 58.849 106.060 1.00 . A A . 76 ARG HG2 1 1
2 3765 1 1 76 ARG HG3 H -92.715 60.283 105.707 1.00 . A A . 76 ARG HG3 1 1
2 3766 1 1 76 ARG HH11 H -91.152 58.171 108.877 1.00 . A A . 76 ARG HH11 1 1
2 3767 1 1 76 ARG HH12 H -89.795 58.626 109.866 1.00 . A A . 76 ARG HH12 1 1
2 3768 1 1 76 ARG HH21 H -90.084 62.062 109.207 1.00 . A A . 76 ARG HH21 1 1
2 3769 1 1 76 ARG HH22 H -89.185 60.857 110.076 1.00 . A A . 76 ARG HH22 1 1
2 3770 1 1 76 ARG N N -94.701 57.101 103.871 1.00 . A A . 76 ARG N 1 1
2 3771 1 1 76 ARG NE N -91.788 60.535 108.208 1.00 . A A . 76 ARG NE 1 1
2 3772 1 1 76 ARG NH1 N -90.555 58.893 109.272 1.00 . A A . 76 ARG NH1 1 1
2 3773 1 1 76 ARG NH2 N -89.948 61.103 109.458 1.00 . A A . 76 ARG NH2 1 1
2 3774 1 1 76 ARG O O -91.386 57.679 103.456 1.00 . A A . 76 ARG O 1 1
2 3775 1 1 77 ASP C C -91.087 54.084 105.436 1.00 . A A . 77 ASP C 1 1
2 3776 1 1 77 ASP CA C -90.806 55.539 105.104 1.00 . A A . 77 ASP CA 1 1
2 3777 1 1 77 ASP CB C -89.829 56.168 106.112 1.00 . A A . 77 ASP CB 1 1
2 3778 1 1 77 ASP CG C -90.352 56.209 107.539 1.00 . A A . 77 ASP CG 1 1
2 3779 1 1 77 ASP H H -92.763 56.051 105.706 1.00 . A A . 77 ASP H 1 1
2 3780 1 1 77 ASP HA H -90.371 55.590 104.116 1.00 . A A . 77 ASP HA 1 1
2 3781 1 1 77 ASP HB2 H -88.913 55.601 106.108 1.00 . A A . 77 ASP HB2 1 1
2 3782 1 1 77 ASP HB3 H -89.615 57.181 105.800 1.00 . A A . 77 ASP HB3 1 1
2 3783 1 1 77 ASP N N -92.054 56.284 105.071 1.00 . A A . 77 ASP N 1 1
2 3784 1 1 77 ASP O O -90.200 53.332 105.840 1.00 . A A . 77 ASP O 1 1
2 3785 1 1 77 ASP OD1 O -91.400 56.852 107.779 1.00 . A A . 77 ASP OD1 1 1
2 3786 1 1 77 ASP OD2 O -89.685 55.650 108.431 1.00 . A A . 77 ASP OD2 1 1
2 3787 1 1 78 GLU C C -92.161 51.323 104.570 1.00 . A A . 78 GLU C 1 1
2 3788 1 1 78 GLU CA C -92.796 52.346 105.506 1.00 . A A . 78 GLU CA 1 1
2 3789 1 1 78 GLU CB C -94.316 52.268 105.364 1.00 . A A . 78 GLU CB 1 1
2 3790 1 1 78 GLU CD C -94.946 53.442 107.506 1.00 . A A . 78 GLU CD 1 1
2 3791 1 1 78 GLU CG C -95.057 53.431 106.000 1.00 . A A . 78 GLU CG 1 1
2 3792 1 1 78 GLU H H -92.954 54.323 104.793 1.00 . A A . 78 GLU H 1 1
2 3793 1 1 78 GLU HA H -92.521 52.116 106.524 1.00 . A A . 78 GLU HA 1 1
2 3794 1 1 78 GLU HB2 H -94.565 52.241 104.315 1.00 . A A . 78 GLU HB2 1 1
2 3795 1 1 78 GLU HB3 H -94.660 51.355 105.827 1.00 . A A . 78 GLU HB3 1 1
2 3796 1 1 78 GLU HG2 H -94.646 54.354 105.620 1.00 . A A . 78 GLU HG2 1 1
2 3797 1 1 78 GLU HG3 H -96.101 53.365 105.731 1.00 . A A . 78 GLU HG3 1 1
2 3798 1 1 78 GLU N N -92.331 53.689 105.197 1.00 . A A . 78 GLU N 1 1
2 3799 1 1 78 GLU O O -92.160 51.502 103.349 1.00 . A A . 78 GLU O 1 1
2 3800 1 1 78 GLU OE1 O -95.774 52.780 108.164 1.00 . A A . 78 GLU OE1 1 1
2 3801 1 1 78 GLU OE2 O -94.051 54.124 108.034 1.00 . A A . 78 GLU OE2 1 1
2 3802 1 1 79 PRO C C -92.185 48.417 103.556 1.00 . A A . 79 PRO C 1 1
2 3803 1 1 79 PRO CA C -91.077 49.132 104.336 1.00 . A A . 79 PRO CA 1 1
2 3804 1 1 79 PRO CB C -90.442 48.194 105.369 1.00 . A A . 79 PRO CB 1 1
2 3805 1 1 79 PRO CD C -91.368 50.061 106.570 1.00 . A A . 79 PRO CD 1 1
2 3806 1 1 79 PRO CG C -90.989 48.614 106.692 1.00 . A A . 79 PRO CG 1 1
2 3807 1 1 79 PRO HA H -90.320 49.466 103.641 1.00 . A A . 79 PRO HA 1 1
2 3808 1 1 79 PRO HB2 H -90.713 47.174 105.140 1.00 . A A . 79 PRO HB2 1 1
2 3809 1 1 79 PRO HB3 H -89.368 48.299 105.337 1.00 . A A . 79 PRO HB3 1 1
2 3810 1 1 79 PRO HD2 H -92.272 50.262 107.127 1.00 . A A . 79 PRO HD2 1 1
2 3811 1 1 79 PRO HD3 H -90.564 50.692 106.918 1.00 . A A . 79 PRO HD3 1 1
2 3812 1 1 79 PRO HG2 H -91.858 48.021 106.931 1.00 . A A . 79 PRO HG2 1 1
2 3813 1 1 79 PRO HG3 H -90.233 48.490 107.454 1.00 . A A . 79 PRO HG3 1 1
2 3814 1 1 79 PRO N N -91.591 50.247 105.129 1.00 . A A . 79 PRO N 1 1
2 3815 1 1 79 PRO O O -93.375 48.629 103.805 1.00 . A A . 79 PRO O 1 1
2 3816 1 1 80 LEU C C -93.852 46.219 102.387 1.00 . A A . 80 LEU C 1 1
2 3817 1 1 80 LEU CA C -92.679 46.908 101.682 1.00 . A A . 80 LEU CA 1 1
2 3818 1 1 80 LEU CB C -91.884 45.897 100.832 1.00 . A A . 80 LEU CB 1 1
2 3819 1 1 80 LEU CD1 C -93.608 44.302 99.884 1.00 . A A . 80 LEU CD1 1 1
2 3820 1 1 80 LEU CD2 C -93.205 46.505 98.773 1.00 . A A . 80 LEU CD2 1 1
2 3821 1 1 80 LEU CG C -92.570 45.366 99.558 1.00 . A A . 80 LEU CG 1 1
2 3822 1 1 80 LEU H H -90.816 47.350 102.580 1.00 . A A . 80 LEU H 1 1
2 3823 1 1 80 LEU HA H -93.072 47.674 101.029 1.00 . A A . 80 LEU HA 1 1
2 3824 1 1 80 LEU HB2 H -90.957 46.367 100.538 1.00 . A A . 80 LEU HB2 1 1
2 3825 1 1 80 LEU HB3 H -91.648 45.051 101.460 1.00 . A A . 80 LEU HB3 1 1
2 3826 1 1 80 LEU HD11 H -94.346 44.714 100.559 1.00 . A A . 80 LEU HD11 1 1
2 3827 1 1 80 LEU HD12 H -94.093 43.981 98.974 1.00 . A A . 80 LEU HD12 1 1
2 3828 1 1 80 LEU HD13 H -93.124 43.458 100.351 1.00 . A A . 80 LEU HD13 1 1
2 3829 1 1 80 LEU HD21 H -93.676 46.110 97.885 1.00 . A A . 80 LEU HD21 1 1
2 3830 1 1 80 LEU HD22 H -93.946 46.996 99.386 1.00 . A A . 80 LEU HD22 1 1
2 3831 1 1 80 LEU HD23 H -92.443 47.216 98.490 1.00 . A A . 80 LEU HD23 1 1
2 3832 1 1 80 LEU HG H -91.822 44.909 98.927 1.00 . A A . 80 LEU HG 1 1
2 3833 1 1 80 LEU N N -91.772 47.557 102.630 1.00 . A A . 80 LEU N 1 1
2 3834 1 1 80 LEU O O -95.014 46.469 102.058 1.00 . A A . 80 LEU O 1 1
2 3835 1 1 81 GLU C C -95.557 45.406 104.817 1.00 . A A . 81 GLU C 1 1
2 3836 1 1 81 GLU CA C -94.583 44.559 103.996 1.00 . A A . 81 GLU CA 1 1
2 3837 1 1 81 GLU CB C -93.963 43.426 104.830 1.00 . A A . 81 GLU CB 1 1
2 3838 1 1 81 GLU CD C -92.917 44.718 106.744 1.00 . A A . 81 GLU CD 1 1
2 3839 1 1 81 GLU CG C -92.684 43.792 105.572 1.00 . A A . 81 GLU CG 1 1
2 3840 1 1 81 GLU H H -92.621 45.285 103.658 1.00 . A A . 81 GLU H 1 1
2 3841 1 1 81 GLU HA H -95.149 44.106 103.195 1.00 . A A . 81 GLU HA 1 1
2 3842 1 1 81 GLU HB2 H -94.689 43.105 105.561 1.00 . A A . 81 GLU HB2 1 1
2 3843 1 1 81 GLU HB3 H -93.744 42.597 104.174 1.00 . A A . 81 GLU HB3 1 1
2 3844 1 1 81 GLU HG2 H -92.227 42.886 105.939 1.00 . A A . 81 GLU HG2 1 1
2 3845 1 1 81 GLU HG3 H -92.012 44.276 104.880 1.00 . A A . 81 GLU HG3 1 1
2 3846 1 1 81 GLU N N -93.550 45.368 103.358 1.00 . A A . 81 GLU N 1 1
2 3847 1 1 81 GLU O O -96.722 45.041 104.959 1.00 . A A . 81 GLU O 1 1
2 3848 1 1 81 GLU OE1 O -93.465 44.265 107.769 1.00 . A A . 81 GLU OE1 1 1
2 3849 1 1 81 GLU OE2 O -92.537 45.902 106.652 1.00 . A A . 81 GLU OE2 1 1
2 3850 1 1 82 LYS C C -97.032 48.019 105.104 1.00 . A A . 82 LYS C 1 1
2 3851 1 1 82 LYS CA C -95.976 47.462 106.041 1.00 . A A . 82 LYS CA 1 1
2 3852 1 1 82 LYS CB C -95.187 48.618 106.649 1.00 . A A . 82 LYS CB 1 1
2 3853 1 1 82 LYS CD C -94.996 47.508 108.892 1.00 . A A . 82 LYS CD 1 1
2 3854 1 1 82 LYS CE C -94.037 47.042 109.973 1.00 . A A . 82 LYS CE 1 1
2 3855 1 1 82 LYS CG C -94.252 48.202 107.764 1.00 . A A . 82 LYS CG 1 1
2 3856 1 1 82 LYS H H -94.146 46.766 105.237 1.00 . A A . 82 LYS H 1 1
2 3857 1 1 82 LYS HA H -96.465 46.912 106.832 1.00 . A A . 82 LYS HA 1 1
2 3858 1 1 82 LYS HB2 H -94.599 49.084 105.873 1.00 . A A . 82 LYS HB2 1 1
2 3859 1 1 82 LYS HB3 H -95.880 49.341 107.042 1.00 . A A . 82 LYS HB3 1 1
2 3860 1 1 82 LYS HD2 H -95.706 48.197 109.323 1.00 . A A . 82 LYS HD2 1 1
2 3861 1 1 82 LYS HD3 H -95.518 46.650 108.492 1.00 . A A . 82 LYS HD3 1 1
2 3862 1 1 82 LYS HE2 H -93.571 47.908 110.421 1.00 . A A . 82 LYS HE2 1 1
2 3863 1 1 82 LYS HE3 H -94.596 46.504 110.725 1.00 . A A . 82 LYS HE3 1 1
2 3864 1 1 82 LYS HG2 H -93.514 47.524 107.365 1.00 . A A . 82 LYS HG2 1 1
2 3865 1 1 82 LYS HG3 H -93.762 49.083 108.154 1.00 . A A . 82 LYS HG3 1 1
2 3866 1 1 82 LYS HZ1 H -92.435 46.654 108.692 1.00 . A A . 82 LYS HZ1 1 1
2 3867 1 1 82 LYS HZ2 H -92.337 45.846 110.175 1.00 . A A . 82 LYS HZ2 1 1
2 3868 1 1 82 LYS HZ3 H -93.413 45.305 108.981 1.00 . A A . 82 LYS HZ3 1 1
2 3869 1 1 82 LYS N N -95.096 46.544 105.329 1.00 . A A . 82 LYS N 1 1
2 3870 1 1 82 LYS NZ N -92.980 46.154 109.424 1.00 . A A . 82 LYS NZ 1 1
2 3871 1 1 82 LYS O O -98.227 47.968 105.398 1.00 . A A . 82 LYS O 1 1
2 3872 1 1 83 VAL C C -98.569 48.161 102.575 1.00 . A A . 83 VAL C 1 1
2 3873 1 1 83 VAL CA C -97.458 49.130 102.974 1.00 . A A . 83 VAL CA 1 1
2 3874 1 1 83 VAL CB C -96.670 49.545 101.711 1.00 . A A . 83 VAL CB 1 1
2 3875 1 1 83 VAL CG1 C -97.589 50.199 100.695 1.00 . A A . 83 VAL CG1 1 1
2 3876 1 1 83 VAL CG2 C -95.523 50.475 102.073 1.00 . A A . 83 VAL CG2 1 1
2 3877 1 1 83 VAL H H -95.606 48.521 103.798 1.00 . A A . 83 VAL H 1 1
2 3878 1 1 83 VAL HA H -97.900 50.016 103.405 1.00 . A A . 83 VAL HA 1 1
2 3879 1 1 83 VAL HB H -96.254 48.654 101.263 1.00 . A A . 83 VAL HB 1 1
2 3880 1 1 83 VAL HG11 H -98.370 49.506 100.418 1.00 . A A . 83 VAL HG11 1 1
2 3881 1 1 83 VAL HG12 H -98.031 51.085 101.127 1.00 . A A . 83 VAL HG12 1 1
2 3882 1 1 83 VAL HG13 H -97.021 50.470 99.818 1.00 . A A . 83 VAL HG13 1 1
2 3883 1 1 83 VAL HG21 H -94.857 49.975 102.761 1.00 . A A . 83 VAL HG21 1 1
2 3884 1 1 83 VAL HG22 H -94.980 50.743 101.178 1.00 . A A . 83 VAL HG22 1 1
2 3885 1 1 83 VAL HG23 H -95.916 51.369 102.537 1.00 . A A . 83 VAL HG23 1 1
2 3886 1 1 83 VAL N N -96.575 48.535 103.969 1.00 . A A . 83 VAL N 1 1
2 3887 1 1 83 VAL O O -99.755 48.494 102.637 1.00 . A A . 83 VAL O 1 1
2 3888 1 1 84 LEU C C -100.075 45.521 102.876 1.00 . A A . 84 LEU C 1 1
2 3889 1 1 84 LEU CA C -99.136 45.944 101.748 1.00 . A A . 84 LEU CA 1 1
2 3890 1 1 84 LEU CB C -98.408 44.718 101.182 1.00 . A A . 84 LEU CB 1 1
2 3891 1 1 84 LEU CD1 C -99.160 45.071 98.812 1.00 . A A . 84 LEU CD1 1 1
2 3892 1 1 84 LEU CD2 C -96.922 45.917 99.537 1.00 . A A . 84 LEU CD2 1 1
2 3893 1 1 84 LEU CG C -97.963 44.823 99.717 1.00 . A A . 84 LEU CG 1 1
2 3894 1 1 84 LEU H H -97.222 46.726 102.219 1.00 . A A . 84 LEU H 1 1
2 3895 1 1 84 LEU HA H -99.727 46.386 100.962 1.00 . A A . 84 LEU HA 1 1
2 3896 1 1 84 LEU HB2 H -97.531 44.539 101.788 1.00 . A A . 84 LEU HB2 1 1
2 3897 1 1 84 LEU HB3 H -99.063 43.866 101.274 1.00 . A A . 84 LEU HB3 1 1
2 3898 1 1 84 LEU HD11 H -99.861 44.255 98.910 1.00 . A A . 84 LEU HD11 1 1
2 3899 1 1 84 LEU HD12 H -99.641 45.995 99.097 1.00 . A A . 84 LEU HD12 1 1
2 3900 1 1 84 LEU HD13 H -98.827 45.139 97.787 1.00 . A A . 84 LEU HD13 1 1
2 3901 1 1 84 LEU HD21 H -96.057 45.696 100.145 1.00 . A A . 84 LEU HD21 1 1
2 3902 1 1 84 LEU HD22 H -96.628 45.966 98.499 1.00 . A A . 84 LEU HD22 1 1
2 3903 1 1 84 LEU HD23 H -97.341 46.866 99.839 1.00 . A A . 84 LEU HD23 1 1
2 3904 1 1 84 LEU HG H -97.515 43.886 99.419 1.00 . A A . 84 LEU HG 1 1
2 3905 1 1 84 LEU N N -98.180 46.949 102.195 1.00 . A A . 84 LEU N 1 1
2 3906 1 1 84 LEU O O -101.273 45.330 102.660 1.00 . A A . 84 LEU O 1 1
2 3907 1 1 85 ALA C C -101.290 46.003 105.703 1.00 . A A . 85 ALA C 1 1
2 3908 1 1 85 ALA CA C -100.318 44.936 105.218 1.00 . A A . 85 ALA CA 1 1
2 3909 1 1 85 ALA CB C -99.407 44.497 106.353 1.00 . A A . 85 ALA CB 1 1
2 3910 1 1 85 ALA H H -98.585 45.611 104.204 1.00 . A A . 85 ALA H 1 1
2 3911 1 1 85 ALA HA H -100.887 44.076 104.897 1.00 . A A . 85 ALA HA 1 1
2 3912 1 1 85 ALA HB1 H -100.003 44.093 107.158 1.00 . A A . 85 ALA HB1 1 1
2 3913 1 1 85 ALA HB2 H -98.724 43.740 105.995 1.00 . A A . 85 ALA HB2 1 1
2 3914 1 1 85 ALA HB3 H -98.844 45.347 106.713 1.00 . A A . 85 ALA HB3 1 1
2 3915 1 1 85 ALA N N -99.536 45.395 104.079 1.00 . A A . 85 ALA N 1 1
2 3916 1 1 85 ALA O O -102.327 45.682 106.286 1.00 . A A . 85 ALA O 1 1
2 3917 1 1 86 PHE C C -102.917 48.623 104.864 1.00 . A A . 86 PHE C 1 1
2 3918 1 1 86 PHE CA C -101.826 48.354 105.897 1.00 . A A . 86 PHE CA 1 1
2 3919 1 1 86 PHE CB C -101.011 49.621 106.163 1.00 . A A . 86 PHE CB 1 1
2 3920 1 1 86 PHE CD1 C -102.145 50.740 108.102 1.00 . A A . 86 PHE CD1 1 1
2 3921 1 1 86 PHE CD2 C -102.252 51.794 105.967 1.00 . A A . 86 PHE CD2 1 1
2 3922 1 1 86 PHE CE1 C -102.883 51.771 108.652 1.00 . A A . 86 PHE CE1 1 1
2 3923 1 1 86 PHE CE2 C -102.991 52.825 106.512 1.00 . A A . 86 PHE CE2 1 1
2 3924 1 1 86 PHE CG C -101.822 50.740 106.754 1.00 . A A . 86 PHE CG 1 1
2 3925 1 1 86 PHE CZ C -103.307 52.814 107.855 1.00 . A A . 86 PHE CZ 1 1
2 3926 1 1 86 PHE H H -100.116 47.471 105.009 1.00 . A A . 86 PHE H 1 1
2 3927 1 1 86 PHE HA H -102.299 48.048 106.818 1.00 . A A . 86 PHE HA 1 1
2 3928 1 1 86 PHE HB2 H -100.212 49.391 106.852 1.00 . A A . 86 PHE HB2 1 1
2 3929 1 1 86 PHE HB3 H -100.589 49.972 105.233 1.00 . A A . 86 PHE HB3 1 1
2 3930 1 1 86 PHE HD1 H -101.814 49.923 108.727 1.00 . A A . 86 PHE HD1 1 1
2 3931 1 1 86 PHE HD2 H -102.007 51.805 104.916 1.00 . A A . 86 PHE HD2 1 1
2 3932 1 1 86 PHE HE1 H -103.129 51.761 109.704 1.00 . A A . 86 PHE HE1 1 1
2 3933 1 1 86 PHE HE2 H -103.322 53.641 105.886 1.00 . A A . 86 PHE HE2 1 1
2 3934 1 1 86 PHE HZ H -103.883 53.622 108.282 1.00 . A A . 86 PHE HZ 1 1
2 3935 1 1 86 PHE N N -100.963 47.265 105.468 1.00 . A A . 86 PHE N 1 1
2 3936 1 1 86 PHE O O -104.090 48.721 105.216 1.00 . A A . 86 PHE O 1 1
2 3937 1 1 87 ALA C C -104.620 47.965 102.519 1.00 . A A . 87 ALA C 1 1
2 3938 1 1 87 ALA CA C -103.468 48.961 102.500 1.00 . A A . 87 ALA CA 1 1
2 3939 1 1 87 ALA CB C -102.749 48.895 101.163 1.00 . A A . 87 ALA CB 1 1
2 3940 1 1 87 ALA H H -101.567 48.618 103.382 1.00 . A A . 87 ALA H 1 1
2 3941 1 1 87 ALA HA H -103.872 49.959 102.616 1.00 . A A . 87 ALA HA 1 1
2 3942 1 1 87 ALA HB1 H -101.930 49.599 101.160 1.00 . A A . 87 ALA HB1 1 1
2 3943 1 1 87 ALA HB2 H -102.367 47.897 101.007 1.00 . A A . 87 ALA HB2 1 1
2 3944 1 1 87 ALA HB3 H -103.440 49.143 100.371 1.00 . A A . 87 ALA HB3 1 1
2 3945 1 1 87 ALA N N -102.525 48.711 103.594 1.00 . A A . 87 ALA N 1 1
2 3946 1 1 87 ALA O O -105.781 48.355 102.443 1.00 . A A . 87 ALA O 1 1
2 3947 1 1 88 LYS C C -106.275 45.789 103.826 1.00 . A A . 88 LYS C 1 1
2 3948 1 1 88 LYS CA C -105.305 45.629 102.656 1.00 . A A . 88 LYS CA 1 1
2 3949 1 1 88 LYS CB C -104.634 44.260 102.761 1.00 . A A . 88 LYS CB 1 1
2 3950 1 1 88 LYS CD C -103.454 42.623 104.276 1.00 . A A . 88 LYS CD 1 1
2 3951 1 1 88 LYS CE C -102.958 42.396 105.694 1.00 . A A . 88 LYS CE 1 1
2 3952 1 1 88 LYS CG C -103.930 44.051 104.092 1.00 . A A . 88 LYS CG 1 1
2 3953 1 1 88 LYS H H -103.348 46.442 102.754 1.00 . A A . 88 LYS H 1 1
2 3954 1 1 88 LYS HA H -105.855 45.689 101.729 1.00 . A A . 88 LYS HA 1 1
2 3955 1 1 88 LYS HB2 H -105.383 43.493 102.646 1.00 . A A . 88 LYS HB2 1 1
2 3956 1 1 88 LYS HB3 H -103.904 44.167 101.973 1.00 . A A . 88 LYS HB3 1 1
2 3957 1 1 88 LYS HD2 H -104.274 41.948 104.077 1.00 . A A . 88 LYS HD2 1 1
2 3958 1 1 88 LYS HD3 H -102.646 42.430 103.586 1.00 . A A . 88 LYS HD3 1 1
2 3959 1 1 88 LYS HE2 H -102.710 41.351 105.814 1.00 . A A . 88 LYS HE2 1 1
2 3960 1 1 88 LYS HE3 H -102.072 42.994 105.853 1.00 . A A . 88 LYS HE3 1 1
2 3961 1 1 88 LYS HG2 H -103.076 44.708 104.140 1.00 . A A . 88 LYS HG2 1 1
2 3962 1 1 88 LYS HG3 H -104.617 44.296 104.890 1.00 . A A . 88 LYS HG3 1 1
2 3963 1 1 88 LYS HZ1 H -104.201 43.792 106.643 1.00 . A A . 88 LYS HZ1 1 1
2 3964 1 1 88 LYS HZ2 H -104.862 42.236 106.544 1.00 . A A . 88 LYS HZ2 1 1
2 3965 1 1 88 LYS HZ3 H -103.640 42.565 107.665 1.00 . A A . 88 LYS HZ3 1 1
2 3966 1 1 88 LYS N N -104.295 46.686 102.657 1.00 . A A . 88 LYS N 1 1
2 3967 1 1 88 LYS NZ N -103.986 42.772 106.707 1.00 . A A . 88 LYS NZ 1 1
2 3968 1 1 88 LYS O O -107.402 45.303 103.785 1.00 . A A . 88 LYS O 1 1
2 3969 1 1 89 SER C C -107.423 47.892 106.058 1.00 . A A . 89 SER C 1 1
2 3970 1 1 89 SER CA C -106.595 46.608 106.086 1.00 . A A . 89 SER CA 1 1
2 3971 1 1 89 SER CB C -105.657 46.598 107.293 1.00 . A A . 89 SER CB 1 1
2 3972 1 1 89 SER H H -104.935 46.881 104.809 1.00 . A A . 89 SER H 1 1
2 3973 1 1 89 SER HA H -107.265 45.764 106.156 1.00 . A A . 89 SER HA 1 1
2 3974 1 1 89 SER HB2 H -105.075 47.507 107.302 1.00 . A A . 89 SER HB2 1 1
2 3975 1 1 89 SER HB3 H -106.240 46.533 108.200 1.00 . A A . 89 SER HB3 1 1
2 3976 1 1 89 SER HG H -103.879 45.803 107.019 1.00 . A A . 89 SER HG 1 1
2 3977 1 1 89 SER N N -105.819 46.461 104.867 1.00 . A A . 89 SER N 1 1
2 3978 1 1 89 SER O O -108.144 48.202 107.009 1.00 . A A . 89 SER O 1 1
2 3979 1 1 89 SER OG O -104.771 45.485 107.236 1.00 . A A . 89 SER OG 1 1
2 3980 1 1 90 THR C C -108.879 49.744 103.460 1.00 . A A . 90 THR C 1 1
2 3981 1 1 90 THR CA C -108.102 49.838 104.770 1.00 . A A . 90 THR CA 1 1
2 3982 1 1 90 THR CB C -107.222 51.106 104.766 1.00 . A A . 90 THR CB 1 1
2 3983 1 1 90 THR CG2 C -106.819 51.493 106.181 1.00 . A A . 90 THR CG2 1 1
2 3984 1 1 90 THR H H -106.629 48.400 104.295 1.00 . A A . 90 THR H 1 1
2 3985 1 1 90 THR HA H -108.802 49.912 105.590 1.00 . A A . 90 THR HA 1 1
2 3986 1 1 90 THR HB H -107.788 51.920 104.335 1.00 . A A . 90 THR HB 1 1
2 3987 1 1 90 THR HG1 H -106.297 50.473 103.138 1.00 . A A . 90 THR HG1 1 1
2 3988 1 1 90 THR HG21 H -107.705 51.699 106.764 1.00 . A A . 90 THR HG21 1 1
2 3989 1 1 90 THR HG22 H -106.270 50.680 106.634 1.00 . A A . 90 THR HG22 1 1
2 3990 1 1 90 THR HG23 H -106.196 52.375 106.150 1.00 . A A . 90 THR HG23 1 1
2 3991 1 1 90 THR N N -107.296 48.644 104.974 1.00 . A A . 90 THR N 1 1
2 3992 1 1 90 THR O O -109.889 50.419 103.274 1.00 . A A . 90 THR O 1 1
2 3993 1 1 90 THR OG1 O -106.049 50.886 103.972 1.00 . A A . 90 THR OG1 1 1
2 3994 1 1 91 GLY C C -108.036 49.183 100.184 1.00 . A A . 91 GLY C 1 1
2 3995 1 1 91 GLY CA C -108.994 48.731 101.261 1.00 . A A . 91 GLY CA 1 1
2 3996 1 1 91 GLY H H -107.601 48.366 102.791 1.00 . A A . 91 GLY H 1 1
2 3997 1 1 91 GLY HA2 H -109.242 47.690 101.106 1.00 . A A . 91 GLY HA2 1 1
2 3998 1 1 91 GLY HA3 H -109.894 49.325 101.206 1.00 . A A . 91 GLY HA3 1 1
2 3999 1 1 91 GLY N N -108.397 48.888 102.568 1.00 . A A . 91 GLY N 1 1
2 4000 1 1 91 GLY O O -107.388 48.363 99.535 1.00 . A A . 91 GLY O 1 1
2 4001 1 1 92 VAL C C -107.046 50.540 97.719 1.00 . A A . 92 VAL C 1 1
2 4002 1 1 92 VAL CA C -107.034 51.167 99.114 1.00 . A A . 92 VAL CA 1 1
2 4003 1 1 92 VAL CB C -105.607 51.260 99.684 1.00 . A A . 92 VAL CB 1 1
2 4004 1 1 92 VAL CG1 C -104.650 51.902 98.696 1.00 . A A . 92 VAL CG1 1 1
2 4005 1 1 92 VAL CG2 C -105.640 52.062 100.968 1.00 . A A . 92 VAL CG2 1 1
2 4006 1 1 92 VAL H H -108.482 51.058 100.640 1.00 . A A . 92 VAL H 1 1
2 4007 1 1 92 VAL HA H -107.400 52.179 99.014 1.00 . A A . 92 VAL HA 1 1
2 4008 1 1 92 VAL HB H -105.255 50.266 99.911 1.00 . A A . 92 VAL HB 1 1
2 4009 1 1 92 VAL HG11 H -104.623 51.317 97.789 1.00 . A A . 92 VAL HG11 1 1
2 4010 1 1 92 VAL HG12 H -104.985 52.903 98.471 1.00 . A A . 92 VAL HG12 1 1
2 4011 1 1 92 VAL HG13 H -103.661 51.942 99.130 1.00 . A A . 92 VAL HG13 1 1
2 4012 1 1 92 VAL HG21 H -106.047 53.047 100.762 1.00 . A A . 92 VAL HG21 1 1
2 4013 1 1 92 VAL HG22 H -106.265 51.560 101.690 1.00 . A A . 92 VAL HG22 1 1
2 4014 1 1 92 VAL HG23 H -104.639 52.157 101.358 1.00 . A A . 92 VAL HG23 1 1
2 4015 1 1 92 VAL N N -107.927 50.497 100.058 1.00 . A A . 92 VAL N 1 1
2 4016 1 1 92 VAL O O -106.244 49.666 97.387 1.00 . A A . 92 VAL O 1 1
2 4017 1 1 93 THR C C -107.101 51.187 94.602 1.00 . A A . 93 THR C 1 1
2 4018 1 1 93 THR CA C -108.139 50.542 95.539 1.00 . A A . 93 THR CA 1 1
2 4019 1 1 93 THR CB C -109.566 50.851 95.034 1.00 . A A . 93 THR CB 1 1
2 4020 1 1 93 THR CG2 C -109.885 50.074 93.764 1.00 . A A . 93 THR CG2 1 1
2 4021 1 1 93 THR H H -108.624 51.669 97.262 1.00 . A A . 93 THR H 1 1
2 4022 1 1 93 THR HA H -108.001 49.470 95.532 1.00 . A A . 93 THR HA 1 1
2 4023 1 1 93 THR HB H -109.637 51.908 94.820 1.00 . A A . 93 THR HB 1 1
2 4024 1 1 93 THR HG1 H -110.282 50.921 96.888 1.00 . A A . 93 THR HG1 1 1
2 4025 1 1 93 THR HG21 H -110.889 50.309 93.441 1.00 . A A . 93 THR HG21 1 1
2 4026 1 1 93 THR HG22 H -109.185 50.348 92.989 1.00 . A A . 93 THR HG22 1 1
2 4027 1 1 93 THR HG23 H -109.809 49.015 93.961 1.00 . A A . 93 THR HG23 1 1
2 4028 1 1 93 THR N N -107.983 51.008 96.909 1.00 . A A . 93 THR N 1 1
2 4029 1 1 93 THR O O -107.010 50.843 93.423 1.00 . A A . 93 THR O 1 1
2 4030 1 1 93 THR OG1 O -110.530 50.509 96.042 1.00 . A A . 93 THR OG1 1 1
2 4031 1 1 94 TYR C C -103.898 52.304 94.746 1.00 . A A . 94 TYR C 1 1
2 4032 1 1 94 TYR CA C -105.286 52.788 94.332 1.00 . A A . 94 TYR CA 1 1
2 4033 1 1 94 TYR CB C -105.387 54.318 94.456 1.00 . A A . 94 TYR CB 1 1
2 4034 1 1 94 TYR CD1 C -106.360 54.944 96.702 1.00 . A A . 94 TYR CD1 1 1
2 4035 1 1 94 TYR CD2 C -104.026 55.276 96.359 1.00 . A A . 94 TYR CD2 1 1
2 4036 1 1 94 TYR CE1 C -106.245 55.439 97.987 1.00 . A A . 94 TYR CE1 1 1
2 4037 1 1 94 TYR CE2 C -103.905 55.770 97.643 1.00 . A A . 94 TYR CE2 1 1
2 4038 1 1 94 TYR CG C -105.254 54.854 95.867 1.00 . A A . 94 TYR CG 1 1
2 4039 1 1 94 TYR CZ C -105.017 55.848 98.453 1.00 . A A . 94 TYR CZ 1 1
2 4040 1 1 94 TYR H H -106.418 52.356 96.073 1.00 . A A . 94 TYR H 1 1
2 4041 1 1 94 TYR HA H -105.449 52.512 93.299 1.00 . A A . 94 TYR HA 1 1
2 4042 1 1 94 TYR HB2 H -104.605 54.767 93.863 1.00 . A A . 94 TYR HB2 1 1
2 4043 1 1 94 TYR HB3 H -106.345 54.636 94.070 1.00 . A A . 94 TYR HB3 1 1
2 4044 1 1 94 TYR HD1 H -107.323 54.623 96.334 1.00 . A A . 94 TYR HD1 1 1
2 4045 1 1 94 TYR HD2 H -103.156 55.213 95.722 1.00 . A A . 94 TYR HD2 1 1
2 4046 1 1 94 TYR HE1 H -107.116 55.499 98.622 1.00 . A A . 94 TYR HE1 1 1
2 4047 1 1 94 TYR HE2 H -102.942 56.094 98.008 1.00 . A A . 94 TYR HE2 1 1
2 4048 1 1 94 TYR HH H -105.403 55.781 100.330 1.00 . A A . 94 TYR HH 1 1
2 4049 1 1 94 TYR N N -106.317 52.124 95.128 1.00 . A A . 94 TYR N 1 1
2 4050 1 1 94 TYR O O -103.666 52.006 95.913 1.00 . A A . 94 TYR O 1 1
2 4051 1 1 94 TYR OH O -104.901 56.338 99.732 1.00 . A A . 94 TYR OH 1 1
2 4052 1 1 95 PRO C C -100.833 52.619 95.035 1.00 . A A . 95 PRO C 1 1
2 4053 1 1 95 PRO CA C -101.603 51.723 94.070 1.00 . A A . 95 PRO CA 1 1
2 4054 1 1 95 PRO CB C -100.921 51.713 92.700 1.00 . A A . 95 PRO CB 1 1
2 4055 1 1 95 PRO CD C -103.145 52.541 92.370 1.00 . A A . 95 PRO CD 1 1
2 4056 1 1 95 PRO CG C -101.738 52.623 91.847 1.00 . A A . 95 PRO CG 1 1
2 4057 1 1 95 PRO HA H -101.622 50.718 94.465 1.00 . A A . 95 PRO HA 1 1
2 4058 1 1 95 PRO HB2 H -99.907 52.074 92.802 1.00 . A A . 95 PRO HB2 1 1
2 4059 1 1 95 PRO HB3 H -100.911 50.706 92.312 1.00 . A A . 95 PRO HB3 1 1
2 4060 1 1 95 PRO HD2 H -103.645 53.492 92.260 1.00 . A A . 95 PRO HD2 1 1
2 4061 1 1 95 PRO HD3 H -103.692 51.762 91.859 1.00 . A A . 95 PRO HD3 1 1
2 4062 1 1 95 PRO HG2 H -101.367 53.633 91.931 1.00 . A A . 95 PRO HG2 1 1
2 4063 1 1 95 PRO HG3 H -101.701 52.294 90.819 1.00 . A A . 95 PRO HG3 1 1
2 4064 1 1 95 PRO N N -102.960 52.205 93.791 1.00 . A A . 95 PRO N 1 1
2 4065 1 1 95 PRO O O -100.861 53.852 94.931 1.00 . A A . 95 PRO O 1 1
2 4066 1 1 96 LEU C C -97.833 52.477 96.528 1.00 . A A . 96 LEU C 1 1
2 4067 1 1 96 LEU CA C -99.290 52.692 96.904 1.00 . A A . 96 LEU CA 1 1
2 4068 1 1 96 LEU CB C -99.522 52.213 98.340 1.00 . A A . 96 LEU CB 1 1
2 4069 1 1 96 LEU CD1 C -101.017 51.923 100.322 1.00 . A A . 96 LEU CD1 1 1
2 4070 1 1 96 LEU CD2 C -101.237 53.955 98.899 1.00 . A A . 96 LEU CD2 1 1
2 4071 1 1 96 LEU CG C -100.918 52.470 98.910 1.00 . A A . 96 LEU CG 1 1
2 4072 1 1 96 LEU H H -100.219 51.010 96.039 1.00 . A A . 96 LEU H 1 1
2 4073 1 1 96 LEU HA H -99.519 53.746 96.839 1.00 . A A . 96 LEU HA 1 1
2 4074 1 1 96 LEU HB2 H -99.336 51.150 98.374 1.00 . A A . 96 LEU HB2 1 1
2 4075 1 1 96 LEU HB3 H -98.803 52.706 98.978 1.00 . A A . 96 LEU HB3 1 1
2 4076 1 1 96 LEU HD11 H -100.854 50.856 100.308 1.00 . A A . 96 LEU HD11 1 1
2 4077 1 1 96 LEU HD12 H -100.268 52.393 100.944 1.00 . A A . 96 LEU HD12 1 1
2 4078 1 1 96 LEU HD13 H -101.999 52.132 100.723 1.00 . A A . 96 LEU HD13 1 1
2 4079 1 1 96 LEU HD21 H -102.230 54.112 99.293 1.00 . A A . 96 LEU HD21 1 1
2 4080 1 1 96 LEU HD22 H -100.518 54.483 99.509 1.00 . A A . 96 LEU HD22 1 1
2 4081 1 1 96 LEU HD23 H -101.190 54.325 97.885 1.00 . A A . 96 LEU HD23 1 1
2 4082 1 1 96 LEU HG H -101.650 51.963 98.299 1.00 . A A . 96 LEU HG 1 1
2 4083 1 1 96 LEU N N -100.149 51.985 95.973 1.00 . A A . 96 LEU N 1 1
2 4084 1 1 96 LEU O O -97.476 51.460 95.932 1.00 . A A . 96 LEU O 1 1
2 4085 1 1 97 GLY C C -94.853 53.578 97.948 1.00 . A A . 97 GLY C 1 1
2 4086 1 1 97 GLY CA C -95.593 53.333 96.658 1.00 . A A . 97 GLY CA 1 1
2 4087 1 1 97 GLY H H -97.377 54.270 97.255 1.00 . A A . 97 GLY H 1 1
2 4088 1 1 97 GLY HA2 H -95.362 52.340 96.297 1.00 . A A . 97 GLY HA2 1 1
2 4089 1 1 97 GLY HA3 H -95.277 54.061 95.927 1.00 . A A . 97 GLY HA3 1 1
2 4090 1 1 97 GLY N N -97.011 53.445 96.859 1.00 . A A . 97 GLY N 1 1
2 4091 1 1 97 GLY O O -95.279 54.395 98.765 1.00 . A A . 97 GLY O 1 1
2 4092 1 1 98 LEU C C -91.805 53.910 99.193 1.00 . A A . 98 LEU C 1 1
2 4093 1 1 98 LEU CA C -93.001 52.991 99.371 1.00 . A A . 98 LEU CA 1 1
2 4094 1 1 98 LEU CB C -92.549 51.613 99.876 1.00 . A A . 98 LEU CB 1 1
2 4095 1 1 98 LEU CD1 C -91.033 49.647 99.654 1.00 . A A . 98 LEU CD1 1 1
2 4096 1 1 98 LEU CD2 C -92.648 50.127 97.839 1.00 . A A . 98 LEU CD2 1 1
2 4097 1 1 98 LEU CG C -91.746 50.747 98.897 1.00 . A A . 98 LEU CG 1 1
2 4098 1 1 98 LEU H H -93.422 52.301 97.420 1.00 . A A . 98 LEU H 1 1
2 4099 1 1 98 LEU HA H -93.655 53.425 100.111 1.00 . A A . 98 LEU HA 1 1
2 4100 1 1 98 LEU HB2 H -91.945 51.762 100.757 1.00 . A A . 98 LEU HB2 1 1
2 4101 1 1 98 LEU HB3 H -93.430 51.060 100.162 1.00 . A A . 98 LEU HB3 1 1
2 4102 1 1 98 LEU HD11 H -90.355 50.087 100.371 1.00 . A A . 98 LEU HD11 1 1
2 4103 1 1 98 LEU HD12 H -91.763 49.042 100.174 1.00 . A A . 98 LEU HD12 1 1
2 4104 1 1 98 LEU HD13 H -90.481 49.031 98.961 1.00 . A A . 98 LEU HD13 1 1
2 4105 1 1 98 LEU HD21 H -93.391 49.508 98.319 1.00 . A A . 98 LEU HD21 1 1
2 4106 1 1 98 LEU HD22 H -93.138 50.910 97.280 1.00 . A A . 98 LEU HD22 1 1
2 4107 1 1 98 LEU HD23 H -92.055 49.522 97.170 1.00 . A A . 98 LEU HD23 1 1
2 4108 1 1 98 LEU HG H -91.005 51.356 98.401 1.00 . A A . 98 LEU HG 1 1
2 4109 1 1 98 LEU N N -93.753 52.885 98.137 1.00 . A A . 98 LEU N 1 1
2 4110 1 1 98 LEU O O -91.073 53.807 98.208 1.00 . A A . 98 LEU O 1 1
2 4111 1 1 99 ASP C C -89.547 55.359 101.296 1.00 . A A . 99 ASP C 1 1
2 4112 1 1 99 ASP CA C -90.487 55.727 100.146 1.00 . A A . 99 ASP CA 1 1
2 4113 1 1 99 ASP CB C -90.975 57.181 100.271 1.00 . A A . 99 ASP CB 1 1
2 4114 1 1 99 ASP CG C -89.858 58.202 100.437 1.00 . A A . 99 ASP CG 1 1
2 4115 1 1 99 ASP H H -92.303 54.903 100.856 1.00 . A A . 99 ASP H 1 1
2 4116 1 1 99 ASP HA H -89.961 55.606 99.210 1.00 . A A . 99 ASP HA 1 1
2 4117 1 1 99 ASP HB2 H -91.530 57.438 99.382 1.00 . A A . 99 ASP HB2 1 1
2 4118 1 1 99 ASP HB3 H -91.631 57.256 101.126 1.00 . A A . 99 ASP HB3 1 1
2 4119 1 1 99 ASP N N -91.633 54.824 100.139 1.00 . A A . 99 ASP N 1 1
2 4120 1 1 99 ASP O O -89.623 55.928 102.381 1.00 . A A . 99 ASP O 1 1
2 4121 1 1 99 ASP OD1 O -88.715 57.929 100.020 1.00 . A A . 99 ASP OD1 1 1
2 4122 1 1 99 ASP OD2 O -90.132 59.297 100.978 1.00 . A A . 99 ASP OD2 1 1
2 4123 1 1 100 PRO C C -86.676 54.935 102.444 1.00 . A A . 100 PRO C 1 1
2 4124 1 1 100 PRO CA C -87.752 53.903 102.136 1.00 . A A . 100 PRO CA 1 1
2 4125 1 1 100 PRO CB C -87.136 52.630 101.549 1.00 . A A . 100 PRO CB 1 1
2 4126 1 1 100 PRO CD C -88.517 53.585 99.847 1.00 . A A . 100 PRO CD 1 1
2 4127 1 1 100 PRO CG C -87.255 52.798 100.073 1.00 . A A . 100 PRO CG 1 1
2 4128 1 1 100 PRO HA H -88.283 53.663 103.046 1.00 . A A . 100 PRO HA 1 1
2 4129 1 1 100 PRO HB2 H -86.104 52.552 101.858 1.00 . A A . 100 PRO HB2 1 1
2 4130 1 1 100 PRO HB3 H -87.687 51.767 101.893 1.00 . A A . 100 PRO HB3 1 1
2 4131 1 1 100 PRO HD2 H -88.409 54.241 98.999 1.00 . A A . 100 PRO HD2 1 1
2 4132 1 1 100 PRO HD3 H -89.354 52.917 99.703 1.00 . A A . 100 PRO HD3 1 1
2 4133 1 1 100 PRO HG2 H -86.401 53.342 99.696 1.00 . A A . 100 PRO HG2 1 1
2 4134 1 1 100 PRO HG3 H -87.325 51.832 99.598 1.00 . A A . 100 PRO HG3 1 1
2 4135 1 1 100 PRO N N -88.672 54.356 101.093 1.00 . A A . 100 PRO N 1 1
2 4136 1 1 100 PRO O O -85.590 54.914 101.864 1.00 . A A . 100 PRO O 1 1
2 4137 1 1 101 GLY C C -86.762 58.179 104.058 1.00 . A A . 101 GLY C 1 1
2 4138 1 1 101 GLY CA C -86.063 56.887 103.705 1.00 . A A . 101 GLY CA 1 1
2 4139 1 1 101 GLY H H -87.882 55.818 103.766 1.00 . A A . 101 GLY H 1 1
2 4140 1 1 101 GLY HA2 H -85.480 56.559 104.554 1.00 . A A . 101 GLY HA2 1 1
2 4141 1 1 101 GLY HA3 H -85.399 57.065 102.873 1.00 . A A . 101 GLY HA3 1 1
2 4142 1 1 101 GLY N N -86.994 55.846 103.347 1.00 . A A . 101 GLY N 1 1
2 4143 1 1 101 GLY O O -86.192 59.013 104.755 1.00 . A A . 101 GLY O 1 1
2 4144 1 1 102 ALA C C -88.236 60.720 103.040 1.00 . A A . 102 ALA C 1 1
2 4145 1 1 102 ALA CA C -88.803 59.536 103.815 1.00 . A A . 102 ALA CA 1 1
2 4146 1 1 102 ALA CB C -88.894 59.863 105.306 1.00 . A A . 102 ALA CB 1 1
2 4147 1 1 102 ALA H H -88.390 57.611 103.035 1.00 . A A . 102 ALA H 1 1
2 4148 1 1 102 ALA HA H -89.805 59.339 103.458 1.00 . A A . 102 ALA HA 1 1
2 4149 1 1 102 ALA HB1 H -87.913 60.122 105.678 1.00 . A A . 102 ALA HB1 1 1
2 4150 1 1 102 ALA HB2 H -89.565 60.697 105.452 1.00 . A A . 102 ALA HB2 1 1
2 4151 1 1 102 ALA HB3 H -89.267 59.003 105.841 1.00 . A A . 102 ALA HB3 1 1
2 4152 1 1 102 ALA N N -88.002 58.331 103.580 1.00 . A A . 102 ALA N 1 1
2 4153 1 1 102 ALA O O -88.471 61.881 103.390 1.00 . A A . 102 ALA O 1 1
2 4154 1 1 103 ASP C C -87.746 61.962 100.058 1.00 . A A . 103 ASP C 1 1
2 4155 1 1 103 ASP CA C -86.855 61.456 101.186 1.00 . A A . 103 ASP CA 1 1
2 4156 1 1 103 ASP CB C -85.514 60.957 100.653 1.00 . A A . 103 ASP CB 1 1
2 4157 1 1 103 ASP CG C -84.437 60.997 101.721 1.00 . A A . 103 ASP CG 1 1
2 4158 1 1 103 ASP H H -87.435 59.486 101.686 1.00 . A A . 103 ASP H 1 1
2 4159 1 1 103 ASP HA H -86.666 62.282 101.855 1.00 . A A . 103 ASP HA 1 1
2 4160 1 1 103 ASP HB2 H -85.623 59.938 100.312 1.00 . A A . 103 ASP HB2 1 1
2 4161 1 1 103 ASP HB3 H -85.206 61.578 99.830 1.00 . A A . 103 ASP HB3 1 1
2 4162 1 1 103 ASP N N -87.515 60.423 101.966 1.00 . A A . 103 ASP N 1 1
2 4163 1 1 103 ASP O O -87.655 63.128 99.662 1.00 . A A . 103 ASP O 1 1
2 4164 1 1 103 ASP OD1 O -83.964 62.109 102.050 1.00 . A A . 103 ASP OD1 1 1
2 4165 1 1 103 ASP OD2 O -84.086 59.928 102.268 1.00 . A A . 103 ASP OD2 1 1
2 4166 1 1 104 ILE C C -90.632 62.439 99.375 1.00 . A A . 104 ILE C 1 1
2 4167 1 1 104 ILE CA C -89.645 61.574 98.609 1.00 . A A . 104 ILE CA 1 1
2 4168 1 1 104 ILE CB C -90.396 60.415 97.904 1.00 . A A . 104 ILE CB 1 1
2 4169 1 1 104 ILE CD1 C -88.518 60.311 96.169 1.00 . A A . 104 ILE CD1 1 1
2 4170 1 1 104 ILE CG1 C -89.416 59.536 97.110 1.00 . A A . 104 ILE CG1 1 1
2 4171 1 1 104 ILE CG2 C -91.482 60.957 96.983 1.00 . A A . 104 ILE CG2 1 1
2 4172 1 1 104 ILE H H -88.620 60.163 99.832 1.00 . A A . 104 ILE H 1 1
2 4173 1 1 104 ILE HA H -89.155 62.177 97.862 1.00 . A A . 104 ILE HA 1 1
2 4174 1 1 104 ILE HB H -90.878 59.814 98.665 1.00 . A A . 104 ILE HB 1 1
2 4175 1 1 104 ILE HD11 H -89.124 60.836 95.444 1.00 . A A . 104 ILE HD11 1 1
2 4176 1 1 104 ILE HD12 H -87.934 61.023 96.733 1.00 . A A . 104 ILE HD12 1 1
2 4177 1 1 104 ILE HD13 H -87.857 59.627 95.658 1.00 . A A . 104 ILE HD13 1 1
2 4178 1 1 104 ILE HG12 H -88.785 58.996 97.797 1.00 . A A . 104 ILE HG12 1 1
2 4179 1 1 104 ILE HG13 H -89.979 58.831 96.515 1.00 . A A . 104 ILE HG13 1 1
2 4180 1 1 104 ILE HG21 H -91.990 60.134 96.502 1.00 . A A . 104 ILE HG21 1 1
2 4181 1 1 104 ILE HG22 H -92.193 61.529 97.562 1.00 . A A . 104 ILE HG22 1 1
2 4182 1 1 104 ILE HG23 H -91.035 61.592 96.233 1.00 . A A . 104 ILE HG23 1 1
2 4183 1 1 104 ILE N N -88.631 61.110 99.550 1.00 . A A . 104 ILE N 1 1
2 4184 1 1 104 ILE O O -91.132 63.449 98.871 1.00 . A A . 104 ILE O 1 1
2 4185 1 1 105 PHE C C -90.971 64.176 101.792 1.00 . A A . 105 PHE C 1 1
2 4186 1 1 105 PHE CA C -91.655 62.826 101.556 1.00 . A A . 105 PHE CA 1 1
2 4187 1 1 105 PHE CB C -91.786 62.046 102.871 1.00 . A A . 105 PHE CB 1 1
2 4188 1 1 105 PHE CD1 C -92.249 63.607 104.787 1.00 . A A . 105 PHE CD1 1 1
2 4189 1 1 105 PHE CD2 C -94.041 62.280 103.944 1.00 . A A . 105 PHE CD2 1 1
2 4190 1 1 105 PHE CE1 C -93.098 64.162 105.726 1.00 . A A . 105 PHE CE1 1 1
2 4191 1 1 105 PHE CE2 C -94.893 62.828 104.883 1.00 . A A . 105 PHE CE2 1 1
2 4192 1 1 105 PHE CG C -92.711 62.662 103.885 1.00 . A A . 105 PHE CG 1 1
2 4193 1 1 105 PHE CZ C -94.420 63.771 105.774 1.00 . A A . 105 PHE CZ 1 1
2 4194 1 1 105 PHE H H -90.518 61.161 100.905 1.00 . A A . 105 PHE H 1 1
2 4195 1 1 105 PHE HA H -92.634 62.989 101.133 1.00 . A A . 105 PHE HA 1 1
2 4196 1 1 105 PHE HB2 H -92.157 61.055 102.655 1.00 . A A . 105 PHE HB2 1 1
2 4197 1 1 105 PHE HB3 H -90.808 61.962 103.325 1.00 . A A . 105 PHE HB3 1 1
2 4198 1 1 105 PHE HD1 H -91.214 63.915 104.751 1.00 . A A . 105 PHE HD1 1 1
2 4199 1 1 105 PHE HD2 H -94.411 61.544 103.246 1.00 . A A . 105 PHE HD2 1 1
2 4200 1 1 105 PHE HE1 H -92.725 64.899 106.422 1.00 . A A . 105 PHE HE1 1 1
2 4201 1 1 105 PHE HE2 H -95.928 62.521 104.918 1.00 . A A . 105 PHE HE2 1 1
2 4202 1 1 105 PHE HZ H -95.085 64.200 106.509 1.00 . A A . 105 PHE HZ 1 1
2 4203 1 1 105 PHE N N -90.875 62.038 100.615 1.00 . A A . 105 PHE N 1 1
2 4204 1 1 105 PHE O O -91.631 65.221 101.861 1.00 . A A . 105 PHE O 1 1
2 4205 1 1 106 ALA C C -88.843 66.272 100.927 1.00 . A A . 106 ALA C 1 1
2 4206 1 1 106 ALA CA C -88.827 65.327 102.122 1.00 . A A . 106 ALA CA 1 1
2 4207 1 1 106 ALA CB C -87.396 64.931 102.441 1.00 . A A . 106 ALA CB 1 1
2 4208 1 1 106 ALA H H -89.189 63.269 101.810 1.00 . A A . 106 ALA H 1 1
2 4209 1 1 106 ALA HA H -89.230 65.842 102.982 1.00 . A A . 106 ALA HA 1 1
2 4210 1 1 106 ALA HB1 H -87.387 64.267 103.294 1.00 . A A . 106 ALA HB1 1 1
2 4211 1 1 106 ALA HB2 H -86.964 64.427 101.589 1.00 . A A . 106 ALA HB2 1 1
2 4212 1 1 106 ALA HB3 H -86.819 65.816 102.666 1.00 . A A . 106 ALA HB3 1 1
2 4213 1 1 106 ALA N N -89.641 64.137 101.888 1.00 . A A . 106 ALA N 1 1
2 4214 1 1 106 ALA O O -88.642 67.477 101.074 1.00 . A A . 106 ALA O 1 1
2 4215 1 1 107 LYS C C -90.359 67.418 98.483 1.00 . A A . 107 LYS C 1 1
2 4216 1 1 107 LYS CA C -89.128 66.519 98.524 1.00 . A A . 107 LYS CA 1 1
2 4217 1 1 107 LYS CB C -89.112 65.604 97.300 1.00 . A A . 107 LYS CB 1 1
2 4218 1 1 107 LYS CD C -87.896 63.788 96.062 1.00 . A A . 107 LYS CD 1 1
2 4219 1 1 107 LYS CE C -88.428 64.268 94.724 1.00 . A A . 107 LYS CE 1 1
2 4220 1 1 107 LYS CG C -87.776 64.919 97.069 1.00 . A A . 107 LYS CG 1 1
2 4221 1 1 107 LYS H H -89.246 64.756 99.695 1.00 . A A . 107 LYS H 1 1
2 4222 1 1 107 LYS HA H -88.244 67.141 98.507 1.00 . A A . 107 LYS HA 1 1
2 4223 1 1 107 LYS HB2 H -89.866 64.840 97.427 1.00 . A A . 107 LYS HB2 1 1
2 4224 1 1 107 LYS HB3 H -89.349 66.189 96.424 1.00 . A A . 107 LYS HB3 1 1
2 4225 1 1 107 LYS HD2 H -86.922 63.350 95.910 1.00 . A A . 107 LYS HD2 1 1
2 4226 1 1 107 LYS HD3 H -88.569 63.041 96.456 1.00 . A A . 107 LYS HD3 1 1
2 4227 1 1 107 LYS HE2 H -88.630 63.410 94.102 1.00 . A A . 107 LYS HE2 1 1
2 4228 1 1 107 LYS HE3 H -89.347 64.812 94.892 1.00 . A A . 107 LYS HE3 1 1
2 4229 1 1 107 LYS HG2 H -87.070 65.646 96.697 1.00 . A A . 107 LYS HG2 1 1
2 4230 1 1 107 LYS HG3 H -87.421 64.518 98.008 1.00 . A A . 107 LYS HG3 1 1
2 4231 1 1 107 LYS HZ1 H -87.376 66.059 94.527 1.00 . A A . 107 LYS HZ1 1 1
2 4232 1 1 107 LYS HZ2 H -86.531 64.700 93.978 1.00 . A A . 107 LYS HZ2 1 1
2 4233 1 1 107 LYS HZ3 H -87.793 65.336 93.051 1.00 . A A . 107 LYS HZ3 1 1
2 4234 1 1 107 LYS N N -89.090 65.724 99.747 1.00 . A A . 107 LYS N 1 1
2 4235 1 1 107 LYS NZ N -87.464 65.155 94.023 1.00 . A A . 107 LYS NZ 1 1
2 4236 1 1 107 LYS O O -90.530 68.206 97.555 1.00 . A A . 107 LYS O 1 1
2 4237 1 1 108 TYR C C -92.600 68.757 100.905 1.00 . A A . 108 TYR C 1 1
2 4238 1 1 108 TYR CA C -92.433 68.075 99.546 1.00 . A A . 108 TYR CA 1 1
2 4239 1 1 108 TYR CB C -93.642 67.191 99.245 1.00 . A A . 108 TYR CB 1 1
2 4240 1 1 108 TYR CD1 C -94.438 67.703 96.910 1.00 . A A . 108 TYR CD1 1 1
2 4241 1 1 108 TYR CD2 C -93.292 65.646 97.276 1.00 . A A . 108 TYR CD2 1 1
2 4242 1 1 108 TYR CE1 C -94.582 67.389 95.572 1.00 . A A . 108 TYR CE1 1 1
2 4243 1 1 108 TYR CE2 C -93.432 65.326 95.940 1.00 . A A . 108 TYR CE2 1 1
2 4244 1 1 108 TYR CG C -93.793 66.839 97.783 1.00 . A A . 108 TYR CG 1 1
2 4245 1 1 108 TYR CZ C -94.078 66.200 95.093 1.00 . A A . 108 TYR CZ 1 1
2 4246 1 1 108 TYR H H -91.027 66.634 100.190 1.00 . A A . 108 TYR H 1 1
2 4247 1 1 108 TYR HA H -92.367 68.837 98.785 1.00 . A A . 108 TYR HA 1 1
2 4248 1 1 108 TYR HB2 H -93.550 66.268 99.798 1.00 . A A . 108 TYR HB2 1 1
2 4249 1 1 108 TYR HB3 H -94.536 67.703 99.560 1.00 . A A . 108 TYR HB3 1 1
2 4250 1 1 108 TYR HD1 H -94.832 68.635 97.288 1.00 . A A . 108 TYR HD1 1 1
2 4251 1 1 108 TYR HD2 H -92.787 64.963 97.943 1.00 . A A . 108 TYR HD2 1 1
2 4252 1 1 108 TYR HE1 H -95.088 68.074 94.907 1.00 . A A . 108 TYR HE1 1 1
2 4253 1 1 108 TYR HE2 H -93.036 64.393 95.565 1.00 . A A . 108 TYR HE2 1 1
2 4254 1 1 108 TYR HH H -94.503 64.973 93.678 1.00 . A A . 108 TYR HH 1 1
2 4255 1 1 108 TYR N N -91.216 67.285 99.482 1.00 . A A . 108 TYR N 1 1
2 4256 1 1 108 TYR O O -93.458 69.628 101.062 1.00 . A A . 108 TYR O 1 1
2 4257 1 1 108 TYR OH O -94.220 65.886 93.763 1.00 . A A . 108 TYR OH 1 1
2 4258 1 1 109 ALA C C -90.725 68.335 104.081 1.00 . A A . 109 ALA C 1 1
2 4259 1 1 109 ALA CA C -91.828 68.934 103.224 1.00 . A A . 109 ALA CA 1 1
2 4260 1 1 109 ALA CB C -93.181 68.701 103.885 1.00 . A A . 109 ALA CB 1 1
2 4261 1 1 109 ALA H H -91.126 67.656 101.691 1.00 . A A . 109 ALA H 1 1
2 4262 1 1 109 ALA HA H -91.670 69.999 103.138 1.00 . A A . 109 ALA HA 1 1
2 4263 1 1 109 ALA HB1 H -93.190 69.166 104.860 1.00 . A A . 109 ALA HB1 1 1
2 4264 1 1 109 ALA HB2 H -93.959 69.133 103.273 1.00 . A A . 109 ALA HB2 1 1
2 4265 1 1 109 ALA HB3 H -93.353 67.640 103.989 1.00 . A A . 109 ALA HB3 1 1
2 4266 1 1 109 ALA N N -91.788 68.357 101.880 1.00 . A A . 109 ALA N 1 1
2 4267 1 1 109 ALA O O -90.011 67.449 103.634 1.00 . A A . 109 ALA O 1 1
2 4268 1 1 110 LEU C C -89.875 66.789 106.484 1.00 . A A . 110 LEU C 1 1
2 4269 1 1 110 LEU CA C -89.603 68.268 106.228 1.00 . A A . 110 LEU CA 1 1
2 4270 1 1 110 LEU CB C -89.603 69.042 107.549 1.00 . A A . 110 LEU CB 1 1
2 4271 1 1 110 LEU CD1 C -89.265 71.185 108.804 1.00 . A A . 110 LEU CD1 1 1
2 4272 1 1 110 LEU CD2 C -87.748 70.600 106.905 1.00 . A A . 110 LEU CD2 1 1
2 4273 1 1 110 LEU CG C -89.167 70.505 107.447 1.00 . A A . 110 LEU CG 1 1
2 4274 1 1 110 LEU H H -91.164 69.558 105.602 1.00 . A A . 110 LEU H 1 1
2 4275 1 1 110 LEU HA H -88.631 68.365 105.764 1.00 . A A . 110 LEU HA 1 1
2 4276 1 1 110 LEU HB2 H -90.603 69.013 107.957 1.00 . A A . 110 LEU HB2 1 1
2 4277 1 1 110 LEU HB3 H -88.939 68.539 108.234 1.00 . A A . 110 LEU HB3 1 1
2 4278 1 1 110 LEU HD11 H -90.289 71.154 109.148 1.00 . A A . 110 LEU HD11 1 1
2 4279 1 1 110 LEU HD12 H -88.632 70.671 109.512 1.00 . A A . 110 LEU HD12 1 1
2 4280 1 1 110 LEU HD13 H -88.946 72.213 108.716 1.00 . A A . 110 LEU HD13 1 1
2 4281 1 1 110 LEU HD21 H -87.462 71.638 106.824 1.00 . A A . 110 LEU HD21 1 1
2 4282 1 1 110 LEU HD22 H -87.071 70.091 107.577 1.00 . A A . 110 LEU HD22 1 1
2 4283 1 1 110 LEU HD23 H -87.703 70.136 105.932 1.00 . A A . 110 LEU HD23 1 1
2 4284 1 1 110 LEU HG H -89.822 71.024 106.765 1.00 . A A . 110 LEU HG 1 1
2 4285 1 1 110 LEU N N -90.589 68.816 105.308 1.00 . A A . 110 LEU N 1 1
2 4286 1 1 110 LEU O O -91.023 66.387 106.685 1.00 . A A . 110 LEU O 1 1
2 4287 1 1 111 ARG C C -89.724 64.166 107.865 1.00 . A A . 111 ARG C 1 1
2 4288 1 1 111 ARG CA C -88.892 64.544 106.645 1.00 . A A . 111 ARG CA 1 1
2 4289 1 1 111 ARG CB C -87.488 63.966 106.818 1.00 . A A . 111 ARG CB 1 1
2 4290 1 1 111 ARG CD C -85.160 63.756 105.911 1.00 . A A . 111 ARG CD 1 1
2 4291 1 1 111 ARG CG C -86.602 64.116 105.596 1.00 . A A . 111 ARG CG 1 1
2 4292 1 1 111 ARG CZ C -84.667 61.342 106.003 1.00 . A A . 111 ARG CZ 1 1
2 4293 1 1 111 ARG H H -87.931 66.400 106.318 1.00 . A A . 111 ARG H 1 1
2 4294 1 1 111 ARG HA H -89.342 64.119 105.763 1.00 . A A . 111 ARG HA 1 1
2 4295 1 1 111 ARG HB2 H -87.006 64.465 107.646 1.00 . A A . 111 ARG HB2 1 1
2 4296 1 1 111 ARG HB3 H -87.572 62.913 107.047 1.00 . A A . 111 ARG HB3 1 1
2 4297 1 1 111 ARG HD2 H -84.603 63.709 104.987 1.00 . A A . 111 ARG HD2 1 1
2 4298 1 1 111 ARG HD3 H -84.744 64.524 106.544 1.00 . A A . 111 ARG HD3 1 1
2 4299 1 1 111 ARG HE H -85.292 62.450 107.551 1.00 . A A . 111 ARG HE 1 1
2 4300 1 1 111 ARG HG2 H -86.965 63.461 104.818 1.00 . A A . 111 ARG HG2 1 1
2 4301 1 1 111 ARG HG3 H -86.643 65.140 105.257 1.00 . A A . 111 ARG HG3 1 1
2 4302 1 1 111 ARG HH11 H -84.367 62.190 104.180 1.00 . A A . 111 ARG HH11 1 1
2 4303 1 1 111 ARG HH12 H -84.071 60.485 104.254 1.00 . A A . 111 ARG HH12 1 1
2 4304 1 1 111 ARG HH21 H -84.844 60.211 107.675 1.00 . A A . 111 ARG HH21 1 1
2 4305 1 1 111 ARG HH22 H -84.341 59.360 106.251 1.00 . A A . 111 ARG HH22 1 1
2 4306 1 1 111 ARG N N -88.809 65.996 106.466 1.00 . A A . 111 ARG N 1 1
2 4307 1 1 111 ARG NE N -85.055 62.470 106.595 1.00 . A A . 111 ARG NE 1 1
2 4308 1 1 111 ARG NH1 N -84.336 61.342 104.717 1.00 . A A . 111 ARG NH1 1 1
2 4309 1 1 111 ARG NH2 N -84.604 60.215 106.703 1.00 . A A . 111 ARG NH2 1 1
2 4310 1 1 111 ARG O O -90.647 63.354 107.784 1.00 . A A . 111 ARG O 1 1
2 4311 1 1 112 ASP C C -90.990 65.463 110.699 1.00 . A A . 112 ASP C 1 1
2 4312 1 1 112 ASP CA C -89.997 64.396 110.260 1.00 . A A . 112 ASP CA 1 1
2 4313 1 1 112 ASP CB C -88.904 64.189 111.312 1.00 . A A . 112 ASP CB 1 1
2 4314 1 1 112 ASP CG C -87.910 63.120 110.890 1.00 . A A . 112 ASP CG 1 1
2 4315 1 1 112 ASP H H -88.692 65.448 108.981 1.00 . A A . 112 ASP H 1 1
2 4316 1 1 112 ASP HA H -90.527 63.466 110.118 1.00 . A A . 112 ASP HA 1 1
2 4317 1 1 112 ASP HB2 H -88.370 65.117 111.459 1.00 . A A . 112 ASP HB2 1 1
2 4318 1 1 112 ASP HB3 H -89.358 63.887 112.243 1.00 . A A . 112 ASP HB3 1 1
2 4319 1 1 112 ASP N N -89.385 64.756 108.994 1.00 . A A . 112 ASP N 1 1
2 4320 1 1 112 ASP O O -91.175 65.712 111.889 1.00 . A A . 112 ASP O 1 1
2 4321 1 1 112 ASP OD1 O -86.950 63.452 110.156 1.00 . A A . 112 ASP OD1 1 1
2 4322 1 1 112 ASP OD2 O -88.105 61.942 111.258 1.00 . A A . 112 ASP OD2 1 1
2 4323 1 1 113 ALA C C -94.022 66.470 110.289 1.00 . A A . 113 ALA C 1 1
2 4324 1 1 113 ALA CA C -92.660 67.095 109.996 1.00 . A A . 113 ALA CA 1 1
2 4325 1 1 113 ALA CB C -92.766 68.060 108.827 1.00 . A A . 113 ALA CB 1 1
2 4326 1 1 113 ALA H H -91.473 65.820 108.790 1.00 . A A . 113 ALA H 1 1
2 4327 1 1 113 ALA HA H -92.339 67.652 110.864 1.00 . A A . 113 ALA HA 1 1
2 4328 1 1 113 ALA HB1 H -91.792 68.475 108.614 1.00 . A A . 113 ALA HB1 1 1
2 4329 1 1 113 ALA HB2 H -93.130 67.533 107.956 1.00 . A A . 113 ALA HB2 1 1
2 4330 1 1 113 ALA HB3 H -93.450 68.857 109.078 1.00 . A A . 113 ALA HB3 1 1
2 4331 1 1 113 ALA N N -91.659 66.069 109.723 1.00 . A A . 113 ALA N 1 1
2 4332 1 1 113 ALA O O -95.039 67.167 110.362 1.00 . A A . 113 ALA O 1 1
2 4333 1 1 114 GLY C C -95.655 63.470 109.695 1.00 . A A . 114 GLY C 1 1
2 4334 1 1 114 GLY CA C -95.265 64.465 110.766 1.00 . A A . 114 GLY CA 1 1
2 4335 1 1 114 GLY H H -93.205 64.653 110.351 1.00 . A A . 114 GLY H 1 1
2 4336 1 1 114 GLY HA2 H -95.140 63.940 111.702 1.00 . A A . 114 GLY HA2 1 1
2 4337 1 1 114 GLY HA3 H -96.058 65.190 110.874 1.00 . A A . 114 GLY HA3 1 1
2 4338 1 1 114 GLY N N -94.038 65.158 110.451 1.00 . A A . 114 GLY N 1 1
2 4339 1 1 114 GLY O O -94.799 62.941 108.986 1.00 . A A . 114 GLY O 1 1
2 4340 1 1 115 ILE C C -98.883 62.697 108.211 1.00 . A A . 115 ILE C 1 1
2 4341 1 1 115 ILE CA C -97.476 62.264 108.627 1.00 . A A . 115 ILE CA 1 1
2 4342 1 1 115 ILE CB C -97.492 60.842 109.252 1.00 . A A . 115 ILE CB 1 1
2 4343 1 1 115 ILE CD1 C -96.849 59.782 107.027 1.00 . A A . 115 ILE CD1 1 1
2 4344 1 1 115 ILE CG1 C -97.799 59.769 108.203 1.00 . A A . 115 ILE CG1 1 1
2 4345 1 1 115 ILE CG2 C -98.495 60.773 110.395 1.00 . A A . 115 ILE CG2 1 1
2 4346 1 1 115 ILE H H -97.579 63.716 110.146 1.00 . A A . 115 ILE H 1 1
2 4347 1 1 115 ILE HA H -96.833 62.256 107.758 1.00 . A A . 115 ILE HA 1 1
2 4348 1 1 115 ILE HB H -96.512 60.655 109.666 1.00 . A A . 115 ILE HB 1 1
2 4349 1 1 115 ILE HD11 H -95.843 59.601 107.374 1.00 . A A . 115 ILE HD11 1 1
2 4350 1 1 115 ILE HD12 H -97.133 59.010 106.327 1.00 . A A . 115 ILE HD12 1 1
2 4351 1 1 115 ILE HD13 H -96.895 60.744 106.539 1.00 . A A . 115 ILE HD13 1 1
2 4352 1 1 115 ILE HG12 H -97.737 58.796 108.666 1.00 . A A . 115 ILE HG12 1 1
2 4353 1 1 115 ILE HG13 H -98.801 59.918 107.827 1.00 . A A . 115 ILE HG13 1 1
2 4354 1 1 115 ILE HG21 H -99.488 60.955 110.013 1.00 . A A . 115 ILE HG21 1 1
2 4355 1 1 115 ILE HG22 H -98.457 59.793 110.848 1.00 . A A . 115 ILE HG22 1 1
2 4356 1 1 115 ILE HG23 H -98.250 61.521 111.134 1.00 . A A . 115 ILE HG23 1 1
2 4357 1 1 115 ILE N N -96.950 63.228 109.577 1.00 . A A . 115 ILE N 1 1
2 4358 1 1 115 ILE O O -99.422 63.641 108.794 1.00 . A A . 115 ILE O 1 1
2 4359 1 1 116 THR C C -100.784 63.678 105.959 1.00 . A A . 116 THR C 1 1
2 4360 1 1 116 THR CA C -100.789 62.346 106.711 1.00 . A A . 116 THR CA 1 1
2 4361 1 1 116 THR CB C -101.816 62.376 107.866 1.00 . A A . 116 THR CB 1 1
2 4362 1 1 116 THR CG2 C -103.230 62.551 107.343 1.00 . A A . 116 THR CG2 1 1
2 4363 1 1 116 THR H H -98.949 61.317 106.764 1.00 . A A . 116 THR H 1 1
2 4364 1 1 116 THR HA H -101.077 61.563 106.024 1.00 . A A . 116 THR HA 1 1
2 4365 1 1 116 THR HB H -101.580 63.205 108.519 1.00 . A A . 116 THR HB 1 1
2 4366 1 1 116 THR HG1 H -101.764 60.405 108.004 1.00 . A A . 116 THR HG1 1 1
2 4367 1 1 116 THR HG21 H -103.480 61.723 106.696 1.00 . A A . 116 THR HG21 1 1
2 4368 1 1 116 THR HG22 H -103.920 62.581 108.174 1.00 . A A . 116 THR HG22 1 1
2 4369 1 1 116 THR HG23 H -103.297 63.474 106.787 1.00 . A A . 116 THR HG23 1 1
2 4370 1 1 116 THR N N -99.449 62.035 107.200 1.00 . A A . 116 THR N 1 1
2 4371 1 1 116 THR O O -100.886 64.752 106.560 1.00 . A A . 116 THR O 1 1
2 4372 1 1 116 THR OG1 O -101.738 61.154 108.616 1.00 . A A . 116 THR OG1 1 1
2 4373 1 1 117 ARG C C -101.115 64.616 102.447 1.00 . A A . 117 ARG C 1 1
2 4374 1 1 117 ARG CA C -100.492 64.805 103.822 1.00 . A A . 117 ARG CA 1 1
2 4375 1 1 117 ARG CB C -99.020 65.178 103.647 1.00 . A A . 117 ARG CB 1 1
2 4376 1 1 117 ARG CD C -96.861 65.915 104.656 1.00 . A A . 117 ARG CD 1 1
2 4377 1 1 117 ARG CG C -98.322 65.616 104.922 1.00 . A A . 117 ARG CG 1 1
2 4378 1 1 117 ARG CZ C -95.672 66.699 102.641 1.00 . A A . 117 ARG CZ 1 1
2 4379 1 1 117 ARG H H -100.618 62.724 104.207 1.00 . A A . 117 ARG H 1 1
2 4380 1 1 117 ARG HA H -100.999 65.612 104.328 1.00 . A A . 117 ARG HA 1 1
2 4381 1 1 117 ARG HB2 H -98.490 64.326 103.250 1.00 . A A . 117 ARG HB2 1 1
2 4382 1 1 117 ARG HB3 H -98.954 65.988 102.935 1.00 . A A . 117 ARG HB3 1 1
2 4383 1 1 117 ARG HD2 H -96.445 66.423 105.514 1.00 . A A . 117 ARG HD2 1 1
2 4384 1 1 117 ARG HD3 H -96.335 64.984 104.495 1.00 . A A . 117 ARG HD3 1 1
2 4385 1 1 117 ARG HE H -97.427 67.412 103.293 1.00 . A A . 117 ARG HE 1 1
2 4386 1 1 117 ARG HG2 H -98.802 66.507 105.300 1.00 . A A . 117 ARG HG2 1 1
2 4387 1 1 117 ARG HG3 H -98.393 64.824 105.654 1.00 . A A . 117 ARG HG3 1 1
2 4388 1 1 117 ARG HH11 H -94.694 65.244 103.661 1.00 . A A . 117 ARG HH11 1 1
2 4389 1 1 117 ARG HH12 H -93.889 65.807 102.234 1.00 . A A . 117 ARG HH12 1 1
2 4390 1 1 117 ARG HH21 H -96.397 68.133 101.412 1.00 . A A . 117 ARG HH21 1 1
2 4391 1 1 117 ARG HH22 H -94.871 67.463 100.949 1.00 . A A . 117 ARG HH22 1 1
2 4392 1 1 117 ARG N N -100.626 63.607 104.643 1.00 . A A . 117 ARG N 1 1
2 4393 1 1 117 ARG NE N -96.703 66.762 103.478 1.00 . A A . 117 ARG NE 1 1
2 4394 1 1 117 ARG NH1 N -94.673 65.847 102.862 1.00 . A A . 117 ARG NH1 1 1
2 4395 1 1 117 ARG NH2 N -95.644 67.493 101.582 1.00 . A A . 117 ARG NH2 1 1
2 4396 1 1 117 ARG O O -101.107 63.514 101.892 1.00 . A A . 117 ARG O 1 1
2 4397 1 1 118 ASN C C -101.580 66.802 99.716 1.00 . A A . 118 ASN C 1 1
2 4398 1 1 118 ASN CA C -102.217 65.715 100.566 1.00 . A A . 118 ASN CA 1 1
2 4399 1 1 118 ASN CB C -103.728 65.957 100.646 1.00 . A A . 118 ASN CB 1 1
2 4400 1 1 118 ASN CG C -104.448 64.901 101.456 1.00 . A A . 118 ASN CG 1 1
2 4401 1 1 118 ASN H H -101.574 66.558 102.392 1.00 . A A . 118 ASN H 1 1
2 4402 1 1 118 ASN HA H -102.031 64.754 100.109 1.00 . A A . 118 ASN HA 1 1
2 4403 1 1 118 ASN HB2 H -103.907 66.916 101.106 1.00 . A A . 118 ASN HB2 1 1
2 4404 1 1 118 ASN HB3 H -104.138 65.960 99.646 1.00 . A A . 118 ASN HB3 1 1
2 4405 1 1 118 ASN HD21 H -104.211 65.974 103.103 1.00 . A A . 118 ASN HD21 1 1
2 4406 1 1 118 ASN HD22 H -105.003 64.450 103.318 1.00 . A A . 118 ASN HD22 1 1
2 4407 1 1 118 ASN N N -101.617 65.713 101.893 1.00 . A A . 118 ASN N 1 1
2 4408 1 1 118 ASN ND2 N -104.573 65.141 102.751 1.00 . A A . 118 ASN ND2 1 1
2 4409 1 1 118 ASN O O -101.628 67.983 100.066 1.00 . A A . 118 ASN O 1 1
2 4410 1 1 118 ASN OD1 O -104.895 63.889 100.920 1.00 . A A . 118 ASN OD1 1 1
2 4411 1 1 119 VAL C C -100.921 67.154 96.297 1.00 . A A . 119 VAL C 1 1
2 4412 1 1 119 VAL CA C -100.353 67.346 97.697 1.00 . A A . 119 VAL CA 1 1
2 4413 1 1 119 VAL CB C -98.817 67.177 97.658 1.00 . A A . 119 VAL CB 1 1
2 4414 1 1 119 VAL CG1 C -98.188 68.161 96.681 1.00 . A A . 119 VAL CG1 1 1
2 4415 1 1 119 VAL CG2 C -98.221 67.353 99.047 1.00 . A A . 119 VAL CG2 1 1
2 4416 1 1 119 VAL H H -100.938 65.441 98.407 1.00 . A A . 119 VAL H 1 1
2 4417 1 1 119 VAL HA H -100.582 68.346 98.037 1.00 . A A . 119 VAL HA 1 1
2 4418 1 1 119 VAL HB H -98.593 66.176 97.318 1.00 . A A . 119 VAL HB 1 1
2 4419 1 1 119 VAL HG11 H -98.412 69.170 96.993 1.00 . A A . 119 VAL HG11 1 1
2 4420 1 1 119 VAL HG12 H -97.117 68.018 96.666 1.00 . A A . 119 VAL HG12 1 1
2 4421 1 1 119 VAL HG13 H -98.588 67.992 95.693 1.00 . A A . 119 VAL HG13 1 1
2 4422 1 1 119 VAL HG21 H -98.645 66.619 99.715 1.00 . A A . 119 VAL HG21 1 1
2 4423 1 1 119 VAL HG22 H -97.150 67.219 98.999 1.00 . A A . 119 VAL HG22 1 1
2 4424 1 1 119 VAL HG23 H -98.445 68.344 99.411 1.00 . A A . 119 VAL HG23 1 1
2 4425 1 1 119 VAL N N -100.971 66.402 98.615 1.00 . A A . 119 VAL N 1 1
2 4426 1 1 119 VAL O O -100.868 66.055 95.747 1.00 . A A . 119 VAL O 1 1
2 4427 1 1 120 LEU C C -101.234 68.847 93.374 1.00 . A A . 120 LEU C 1 1
2 4428 1 1 120 LEU CA C -102.078 68.112 94.409 1.00 . A A . 120 LEU CA 1 1
2 4429 1 1 120 LEU CB C -103.500 68.668 94.416 1.00 . A A . 120 LEU CB 1 1
2 4430 1 1 120 LEU CD1 C -104.539 66.973 92.890 1.00 . A A . 120 LEU CD1 1 1
2 4431 1 1 120 LEU CD2 C -105.584 69.233 93.146 1.00 . A A . 120 LEU CD2 1 1
2 4432 1 1 120 LEU CG C -104.279 68.455 93.118 1.00 . A A . 120 LEU CG 1 1
2 4433 1 1 120 LEU H H -101.481 69.068 96.204 1.00 . A A . 120 LEU H 1 1
2 4434 1 1 120 LEU HA H -102.114 67.067 94.141 1.00 . A A . 120 LEU HA 1 1
2 4435 1 1 120 LEU HB2 H -104.044 68.197 95.222 1.00 . A A . 120 LEU HB2 1 1
2 4436 1 1 120 LEU HB3 H -103.450 69.728 94.609 1.00 . A A . 120 LEU HB3 1 1
2 4437 1 1 120 LEU HD11 H -105.123 66.581 93.709 1.00 . A A . 120 LEU HD11 1 1
2 4438 1 1 120 LEU HD12 H -105.080 66.842 91.964 1.00 . A A . 120 LEU HD12 1 1
2 4439 1 1 120 LEU HD13 H -103.597 66.447 92.834 1.00 . A A . 120 LEU HD13 1 1
2 4440 1 1 120 LEU HD21 H -105.374 70.284 93.279 1.00 . A A . 120 LEU HD21 1 1
2 4441 1 1 120 LEU HD22 H -106.112 69.087 92.215 1.00 . A A . 120 LEU HD22 1 1
2 4442 1 1 120 LEU HD23 H -106.196 68.883 93.964 1.00 . A A . 120 LEU HD23 1 1
2 4443 1 1 120 LEU HG H -103.687 68.816 92.292 1.00 . A A . 120 LEU HG 1 1
2 4444 1 1 120 LEU N N -101.479 68.208 95.730 1.00 . A A . 120 LEU N 1 1
2 4445 1 1 120 LEU O O -100.843 70.002 93.578 1.00 . A A . 120 LEU O 1 1
2 4446 1 1 121 ILE C C -101.037 68.932 89.965 1.00 . A A . 121 ILE C 1 1
2 4447 1 1 121 ILE CA C -100.157 68.698 91.188 1.00 . A A . 121 ILE CA 1 1
2 4448 1 1 121 ILE CB C -99.023 67.716 90.804 1.00 . A A . 121 ILE CB 1 1
2 4449 1 1 121 ILE CD1 C -97.716 68.374 92.899 1.00 . A A . 121 ILE CD1 1 1
2 4450 1 1 121 ILE CG1 C -98.265 67.248 92.050 1.00 . A A . 121 ILE CG1 1 1
2 4451 1 1 121 ILE CG2 C -98.066 68.349 89.807 1.00 . A A . 121 ILE CG2 1 1
2 4452 1 1 121 ILE H H -101.318 67.247 92.187 1.00 . A A . 121 ILE H 1 1
2 4453 1 1 121 ILE HA H -99.720 69.631 91.507 1.00 . A A . 121 ILE HA 1 1
2 4454 1 1 121 ILE HB H -99.474 66.857 90.329 1.00 . A A . 121 ILE HB 1 1
2 4455 1 1 121 ILE HD11 H -97.158 67.963 93.727 1.00 . A A . 121 ILE HD11 1 1
2 4456 1 1 121 ILE HD12 H -97.067 68.994 92.299 1.00 . A A . 121 ILE HD12 1 1
2 4457 1 1 121 ILE HD13 H -98.533 68.971 93.277 1.00 . A A . 121 ILE HD13 1 1
2 4458 1 1 121 ILE HG12 H -98.929 66.665 92.669 1.00 . A A . 121 ILE HG12 1 1
2 4459 1 1 121 ILE HG13 H -97.434 66.629 91.743 1.00 . A A . 121 ILE HG13 1 1
2 4460 1 1 121 ILE HG21 H -98.614 68.667 88.932 1.00 . A A . 121 ILE HG21 1 1
2 4461 1 1 121 ILE HG22 H -97.585 69.204 90.261 1.00 . A A . 121 ILE HG22 1 1
2 4462 1 1 121 ILE HG23 H -97.317 67.626 89.518 1.00 . A A . 121 ILE HG23 1 1
2 4463 1 1 121 ILE N N -100.961 68.161 92.275 1.00 . A A . 121 ILE N 1 1
2 4464 1 1 121 ILE O O -101.905 68.114 89.659 1.00 . A A . 121 ILE O 1 1
2 4465 1 1 122 ASP C C -100.946 69.659 86.852 1.00 . A A . 122 ASP C 1 1
2 4466 1 1 122 ASP CA C -101.579 70.337 88.065 1.00 . A A . 122 ASP CA 1 1
2 4467 1 1 122 ASP CB C -101.698 71.853 87.827 1.00 . A A . 122 ASP CB 1 1
2 4468 1 1 122 ASP CG C -100.360 72.572 87.746 1.00 . A A . 122 ASP CG 1 1
2 4469 1 1 122 ASP H H -100.134 70.677 89.582 1.00 . A A . 122 ASP H 1 1
2 4470 1 1 122 ASP HA H -102.570 69.931 88.199 1.00 . A A . 122 ASP HA 1 1
2 4471 1 1 122 ASP HB2 H -102.224 72.020 86.900 1.00 . A A . 122 ASP HB2 1 1
2 4472 1 1 122 ASP HB3 H -102.268 72.289 88.636 1.00 . A A . 122 ASP HB3 1 1
2 4473 1 1 122 ASP N N -100.824 70.043 89.276 1.00 . A A . 122 ASP N 1 1
2 4474 1 1 122 ASP O O -99.849 69.104 86.940 1.00 . A A . 122 ASP O 1 1
2 4475 1 1 122 ASP OD1 O -99.506 72.178 86.929 1.00 . A A . 122 ASP OD1 1 1
2 4476 1 1 122 ASP OD2 O -100.160 73.546 88.494 1.00 . A A . 122 ASP OD2 1 1
2 4477 1 1 123 ARG C C -99.852 69.668 84.025 1.00 . A A . 123 ARG C 1 1
2 4478 1 1 123 ARG CA C -101.188 69.091 84.481 1.00 . A A . 123 ARG CA 1 1
2 4479 1 1 123 ARG CB C -102.218 69.282 83.365 1.00 . A A . 123 ARG CB 1 1
2 4480 1 1 123 ARG CD C -104.487 68.790 82.424 1.00 . A A . 123 ARG CD 1 1
2 4481 1 1 123 ARG CG C -103.532 68.550 83.585 1.00 . A A . 123 ARG CG 1 1
2 4482 1 1 123 ARG CZ C -106.847 68.261 81.926 1.00 . A A . 123 ARG CZ 1 1
2 4483 1 1 123 ARG H H -102.497 70.203 85.719 1.00 . A A . 123 ARG H 1 1
2 4484 1 1 123 ARG HA H -101.066 68.034 84.669 1.00 . A A . 123 ARG HA 1 1
2 4485 1 1 123 ARG HB2 H -102.433 70.335 83.269 1.00 . A A . 123 ARG HB2 1 1
2 4486 1 1 123 ARG HB3 H -101.789 68.931 82.437 1.00 . A A . 123 ARG HB3 1 1
2 4487 1 1 123 ARG HD2 H -104.778 69.830 82.426 1.00 . A A . 123 ARG HD2 1 1
2 4488 1 1 123 ARG HD3 H -103.973 68.565 81.501 1.00 . A A . 123 ARG HD3 1 1
2 4489 1 1 123 ARG HE H -105.620 67.117 83.031 1.00 . A A . 123 ARG HE 1 1
2 4490 1 1 123 ARG HG2 H -103.336 67.492 83.666 1.00 . A A . 123 ARG HG2 1 1
2 4491 1 1 123 ARG HG3 H -103.987 68.908 84.495 1.00 . A A . 123 ARG HG3 1 1
2 4492 1 1 123 ARG HH11 H -106.204 70.024 81.154 1.00 . A A . 123 ARG HH11 1 1
2 4493 1 1 123 ARG HH12 H -107.854 69.616 80.808 1.00 . A A . 123 ARG HH12 1 1
2 4494 1 1 123 ARG HH21 H -107.763 66.553 82.539 1.00 . A A . 123 ARG HH21 1 1
2 4495 1 1 123 ARG HH22 H -108.750 67.644 81.613 1.00 . A A . 123 ARG HH22 1 1
2 4496 1 1 123 ARG N N -101.647 69.720 85.721 1.00 . A A . 123 ARG N 1 1
2 4497 1 1 123 ARG NE N -105.688 67.965 82.511 1.00 . A A . 123 ARG NE 1 1
2 4498 1 1 123 ARG NH1 N -106.981 69.387 81.237 1.00 . A A . 123 ARG NH1 1 1
2 4499 1 1 123 ARG NH2 N -107.870 67.422 82.027 1.00 . A A . 123 ARG NH2 1 1
2 4500 1 1 123 ARG O O -99.078 69.002 83.335 1.00 . A A . 123 ARG O 1 1
2 4501 1 1 124 GLU C C -97.182 71.217 84.795 1.00 . A A . 124 GLU C 1 1
2 4502 1 1 124 GLU CA C -98.406 71.620 83.981 1.00 . A A . 124 GLU CA 1 1
2 4503 1 1 124 GLU CB C -98.669 73.119 84.094 1.00 . A A . 124 GLU CB 1 1
2 4504 1 1 124 GLU CD C -100.205 75.035 83.431 1.00 . A A . 124 GLU CD 1 1
2 4505 1 1 124 GLU CG C -99.799 73.593 83.188 1.00 . A A . 124 GLU CG 1 1
2 4506 1 1 124 GLU H H -100.179 71.334 85.074 1.00 . A A . 124 GLU H 1 1
2 4507 1 1 124 GLU HA H -98.237 71.369 82.945 1.00 . A A . 124 GLU HA 1 1
2 4508 1 1 124 GLU HB2 H -98.936 73.349 85.116 1.00 . A A . 124 GLU HB2 1 1
2 4509 1 1 124 GLU HB3 H -97.772 73.652 83.839 1.00 . A A . 124 GLU HB3 1 1
2 4510 1 1 124 GLU HG2 H -99.479 73.500 82.161 1.00 . A A . 124 GLU HG2 1 1
2 4511 1 1 124 GLU HG3 H -100.660 72.962 83.351 1.00 . A A . 124 GLU HG3 1 1
2 4512 1 1 124 GLU N N -99.582 70.899 84.429 1.00 . A A . 124 GLU N 1 1
2 4513 1 1 124 GLU O O -96.047 71.529 84.434 1.00 . A A . 124 GLU O 1 1
2 4514 1 1 124 GLU OE1 O -100.381 75.413 84.608 1.00 . A A . 124 GLU OE1 1 1
2 4515 1 1 124 GLU OE2 O -100.380 75.781 82.444 1.00 . A A . 124 GLU OE2 1 1
2 4516 1 1 125 GLY C C -96.116 70.826 87.961 1.00 . A A . 125 GLY C 1 1
2 4517 1 1 125 GLY CA C -96.327 70.018 86.698 1.00 . A A . 125 GLY CA 1 1
2 4518 1 1 125 GLY H H -98.348 70.348 86.169 1.00 . A A . 125 GLY H 1 1
2 4519 1 1 125 GLY HA2 H -96.527 68.990 86.965 1.00 . A A . 125 GLY HA2 1 1
2 4520 1 1 125 GLY HA3 H -95.422 70.054 86.109 1.00 . A A . 125 GLY HA3 1 1
2 4521 1 1 125 GLY N N -97.418 70.517 85.896 1.00 . A A . 125 GLY N 1 1
2 4522 1 1 125 GLY O O -95.174 70.571 88.714 1.00 . A A . 125 GLY O 1 1
2 4523 1 1 126 LYS C C -97.724 72.206 90.516 1.00 . A A . 126 LYS C 1 1
2 4524 1 1 126 LYS CA C -96.849 72.673 89.356 1.00 . A A . 126 LYS CA 1 1
2 4525 1 1 126 LYS CB C -97.199 74.110 88.976 1.00 . A A . 126 LYS CB 1 1
2 4526 1 1 126 LYS CD C -96.727 76.052 87.437 1.00 . A A . 126 LYS CD 1 1
2 4527 1 1 126 LYS CE C -97.769 75.868 86.340 1.00 . A A . 126 LYS CE 1 1
2 4528 1 1 126 LYS CG C -96.229 74.721 87.980 1.00 . A A . 126 LYS CG 1 1
2 4529 1 1 126 LYS H H -97.744 71.932 87.571 1.00 . A A . 126 LYS H 1 1
2 4530 1 1 126 LYS HA H -95.817 72.641 89.672 1.00 . A A . 126 LYS HA 1 1
2 4531 1 1 126 LYS HB2 H -98.187 74.125 88.540 1.00 . A A . 126 LYS HB2 1 1
2 4532 1 1 126 LYS HB3 H -97.198 74.718 89.868 1.00 . A A . 126 LYS HB3 1 1
2 4533 1 1 126 LYS HD2 H -97.169 76.615 88.245 1.00 . A A . 126 LYS HD2 1 1
2 4534 1 1 126 LYS HD3 H -95.888 76.600 87.034 1.00 . A A . 126 LYS HD3 1 1
2 4535 1 1 126 LYS HE2 H -97.921 76.816 85.848 1.00 . A A . 126 LYS HE2 1 1
2 4536 1 1 126 LYS HE3 H -97.388 75.154 85.623 1.00 . A A . 126 LYS HE3 1 1
2 4537 1 1 126 LYS HG2 H -95.280 74.880 88.472 1.00 . A A . 126 LYS HG2 1 1
2 4538 1 1 126 LYS HG3 H -96.097 74.034 87.158 1.00 . A A . 126 LYS HG3 1 1
2 4539 1 1 126 LYS HZ1 H -98.979 74.436 87.288 1.00 . A A . 126 LYS HZ1 1 1
2 4540 1 1 126 LYS HZ2 H -99.458 76.036 87.561 1.00 . A A . 126 LYS HZ2 1 1
2 4541 1 1 126 LYS HZ3 H -99.765 75.311 86.064 1.00 . A A . 126 LYS HZ3 1 1
2 4542 1 1 126 LYS N N -96.983 71.799 88.195 1.00 . A A . 126 LYS N 1 1
2 4543 1 1 126 LYS NZ N -99.080 75.380 86.853 1.00 . A A . 126 LYS NZ 1 1
2 4544 1 1 126 LYS O O -98.673 71.446 90.331 1.00 . A A . 126 LYS O 1 1
2 4545 1 1 127 ILE C C -99.160 73.355 93.250 1.00 . A A . 127 ILE C 1 1
2 4546 1 1 127 ILE CA C -98.114 72.295 92.918 1.00 . A A . 127 ILE CA 1 1
2 4547 1 1 127 ILE CB C -97.153 72.145 94.115 1.00 . A A . 127 ILE CB 1 1
2 4548 1 1 127 ILE CD1 C -94.982 71.027 94.856 1.00 . A A . 127 ILE CD1 1 1
2 4549 1 1 127 ILE CG1 C -95.998 71.208 93.751 1.00 . A A . 127 ILE CG1 1 1
2 4550 1 1 127 ILE CG2 C -97.902 71.628 95.333 1.00 . A A . 127 ILE CG2 1 1
2 4551 1 1 127 ILE H H -96.615 73.268 91.791 1.00 . A A . 127 ILE H 1 1
2 4552 1 1 127 ILE HA H -98.606 71.347 92.747 1.00 . A A . 127 ILE HA 1 1
2 4553 1 1 127 ILE HB H -96.756 73.120 94.353 1.00 . A A . 127 ILE HB 1 1
2 4554 1 1 127 ILE HD11 H -94.532 71.982 95.093 1.00 . A A . 127 ILE HD11 1 1
2 4555 1 1 127 ILE HD12 H -95.473 70.635 95.734 1.00 . A A . 127 ILE HD12 1 1
2 4556 1 1 127 ILE HD13 H -94.216 70.338 94.533 1.00 . A A . 127 ILE HD13 1 1
2 4557 1 1 127 ILE HG12 H -96.396 70.234 93.507 1.00 . A A . 127 ILE HG12 1 1
2 4558 1 1 127 ILE HG13 H -95.482 71.605 92.888 1.00 . A A . 127 ILE HG13 1 1
2 4559 1 1 127 ILE HG21 H -98.699 72.314 95.581 1.00 . A A . 127 ILE HG21 1 1
2 4560 1 1 127 ILE HG22 H -98.318 70.656 95.116 1.00 . A A . 127 ILE HG22 1 1
2 4561 1 1 127 ILE HG23 H -97.221 71.551 96.168 1.00 . A A . 127 ILE HG23 1 1
2 4562 1 1 127 ILE N N -97.386 72.661 91.713 1.00 . A A . 127 ILE N 1 1
2 4563 1 1 127 ILE O O -98.839 74.540 93.331 1.00 . A A . 127 ILE O 1 1
2 4564 1 1 128 VAL C C -102.139 73.684 95.072 1.00 . A A . 128 VAL C 1 1
2 4565 1 1 128 VAL CA C -101.490 73.877 93.696 1.00 . A A . 128 VAL CA 1 1
2 4566 1 1 128 VAL CB C -102.582 73.788 92.606 1.00 . A A . 128 VAL CB 1 1
2 4567 1 1 128 VAL CG1 C -102.036 74.240 91.260 1.00 . A A . 128 VAL CG1 1 1
2 4568 1 1 128 VAL CG2 C -103.140 72.374 92.509 1.00 . A A . 128 VAL CG2 1 1
2 4569 1 1 128 VAL H H -100.599 71.969 93.400 1.00 . A A . 128 VAL H 1 1
2 4570 1 1 128 VAL HA H -101.067 74.870 93.657 1.00 . A A . 128 VAL HA 1 1
2 4571 1 1 128 VAL HB H -103.390 74.451 92.881 1.00 . A A . 128 VAL HB 1 1
2 4572 1 1 128 VAL HG11 H -101.213 73.603 90.972 1.00 . A A . 128 VAL HG11 1 1
2 4573 1 1 128 VAL HG12 H -102.816 74.178 90.516 1.00 . A A . 128 VAL HG12 1 1
2 4574 1 1 128 VAL HG13 H -101.691 75.261 91.336 1.00 . A A . 128 VAL HG13 1 1
2 4575 1 1 128 VAL HG21 H -103.897 72.337 91.740 1.00 . A A . 128 VAL HG21 1 1
2 4576 1 1 128 VAL HG22 H -102.342 71.688 92.261 1.00 . A A . 128 VAL HG22 1 1
2 4577 1 1 128 VAL HG23 H -103.574 72.093 93.456 1.00 . A A . 128 VAL HG23 1 1
2 4578 1 1 128 VAL N N -100.404 72.932 93.444 1.00 . A A . 128 VAL N 1 1
2 4579 1 1 128 VAL O O -102.729 74.615 95.617 1.00 . A A . 128 VAL O 1 1
2 4580 1 1 129 LYS C C -101.775 71.629 97.944 1.00 . A A . 129 LYS C 1 1
2 4581 1 1 129 LYS CA C -102.722 72.198 96.892 1.00 . A A . 129 LYS CA 1 1
2 4582 1 1 129 LYS CB C -103.873 71.222 96.620 1.00 . A A . 129 LYS CB 1 1
2 4583 1 1 129 LYS CD C -105.414 72.087 98.431 1.00 . A A . 129 LYS CD 1 1
2 4584 1 1 129 LYS CE C -106.501 71.674 99.414 1.00 . A A . 129 LYS CE 1 1
2 4585 1 1 129 LYS CG C -104.720 70.868 97.837 1.00 . A A . 129 LYS CG 1 1
2 4586 1 1 129 LYS H H -101.461 71.807 95.230 1.00 . A A . 129 LYS H 1 1
2 4587 1 1 129 LYS HA H -103.134 73.123 97.264 1.00 . A A . 129 LYS HA 1 1
2 4588 1 1 129 LYS HB2 H -104.524 71.659 95.877 1.00 . A A . 129 LYS HB2 1 1
2 4589 1 1 129 LYS HB3 H -103.459 70.307 96.222 1.00 . A A . 129 LYS HB3 1 1
2 4590 1 1 129 LYS HD2 H -104.683 72.692 98.948 1.00 . A A . 129 LYS HD2 1 1
2 4591 1 1 129 LYS HD3 H -105.861 72.659 97.632 1.00 . A A . 129 LYS HD3 1 1
2 4592 1 1 129 LYS HE2 H -107.331 71.264 98.859 1.00 . A A . 129 LYS HE2 1 1
2 4593 1 1 129 LYS HE3 H -106.105 70.916 100.073 1.00 . A A . 129 LYS HE3 1 1
2 4594 1 1 129 LYS HG2 H -105.472 70.154 97.541 1.00 . A A . 129 LYS HG2 1 1
2 4595 1 1 129 LYS HG3 H -104.081 70.428 98.589 1.00 . A A . 129 LYS HG3 1 1
2 4596 1 1 129 LYS HZ1 H -106.215 73.204 100.803 1.00 . A A . 129 LYS HZ1 1 1
2 4597 1 1 129 LYS HZ2 H -107.374 73.560 99.623 1.00 . A A . 129 LYS HZ2 1 1
2 4598 1 1 129 LYS HZ3 H -107.747 72.486 100.883 1.00 . A A . 129 LYS HZ3 1 1
2 4599 1 1 129 LYS N N -102.023 72.494 95.645 1.00 . A A . 129 LYS N 1 1
2 4600 1 1 129 LYS NZ N -106.991 72.815 100.232 1.00 . A A . 129 LYS NZ 1 1
2 4601 1 1 129 LYS O O -101.201 70.555 97.763 1.00 . A A . 129 LYS O 1 1
2 4602 1 1 130 LEU C C -101.717 71.657 101.365 1.00 . A A . 130 LEU C 1 1
2 4603 1 1 130 LEU CA C -100.812 71.938 100.171 1.00 . A A . 130 LEU CA 1 1
2 4604 1 1 130 LEU CB C -99.780 73.004 100.560 1.00 . A A . 130 LEU CB 1 1
2 4605 1 1 130 LEU CD1 C -98.608 73.117 98.333 1.00 . A A . 130 LEU CD1 1 1
2 4606 1 1 130 LEU CD2 C -97.498 74.008 100.379 1.00 . A A . 130 LEU CD2 1 1
2 4607 1 1 130 LEU CG C -98.434 72.943 99.831 1.00 . A A . 130 LEU CG 1 1
2 4608 1 1 130 LEU H H -102.046 73.252 99.071 1.00 . A A . 130 LEU H 1 1
2 4609 1 1 130 LEU HA H -100.300 71.029 99.894 1.00 . A A . 130 LEU HA 1 1
2 4610 1 1 130 LEU HB2 H -100.216 73.975 100.377 1.00 . A A . 130 LEU HB2 1 1
2 4611 1 1 130 LEU HB3 H -99.589 72.914 101.620 1.00 . A A . 130 LEU HB3 1 1
2 4612 1 1 130 LEU HD11 H -99.250 72.336 97.954 1.00 . A A . 130 LEU HD11 1 1
2 4613 1 1 130 LEU HD12 H -99.052 74.080 98.130 1.00 . A A . 130 LEU HD12 1 1
2 4614 1 1 130 LEU HD13 H -97.644 73.054 97.850 1.00 . A A . 130 LEU HD13 1 1
2 4615 1 1 130 LEU HD21 H -97.937 74.984 100.232 1.00 . A A . 130 LEU HD21 1 1
2 4616 1 1 130 LEU HD22 H -97.341 73.839 101.434 1.00 . A A . 130 LEU HD22 1 1
2 4617 1 1 130 LEU HD23 H -96.552 73.957 99.860 1.00 . A A . 130 LEU HD23 1 1
2 4618 1 1 130 LEU HG H -97.980 71.980 100.005 1.00 . A A . 130 LEU HG 1 1
2 4619 1 1 130 LEU N N -101.612 72.376 99.031 1.00 . A A . 130 LEU N 1 1
2 4620 1 1 130 LEU O O -102.286 72.579 101.946 1.00 . A A . 130 LEU O 1 1
2 4621 1 1 131 THR C C -102.024 68.966 103.716 1.00 . A A . 131 THR C 1 1
2 4622 1 1 131 THR CA C -102.708 70.004 102.829 1.00 . A A . 131 THR CA 1 1
2 4623 1 1 131 THR CB C -104.048 69.436 102.311 1.00 . A A . 131 THR CB 1 1
2 4624 1 1 131 THR CG2 C -104.921 68.931 103.453 1.00 . A A . 131 THR CG2 1 1
2 4625 1 1 131 THR H H -101.392 69.692 101.204 1.00 . A A . 131 THR H 1 1
2 4626 1 1 131 THR HA H -102.917 70.887 103.415 1.00 . A A . 131 THR HA 1 1
2 4627 1 1 131 THR HB H -103.835 68.609 101.651 1.00 . A A . 131 THR HB 1 1
2 4628 1 1 131 THR HG1 H -105.392 70.884 102.164 1.00 . A A . 131 THR HG1 1 1
2 4629 1 1 131 THR HG21 H -105.147 69.747 104.122 1.00 . A A . 131 THR HG21 1 1
2 4630 1 1 131 THR HG22 H -105.841 68.529 103.052 1.00 . A A . 131 THR HG22 1 1
2 4631 1 1 131 THR HG23 H -104.395 68.157 103.993 1.00 . A A . 131 THR HG23 1 1
2 4632 1 1 131 THR N N -101.857 70.390 101.717 1.00 . A A . 131 THR N 1 1
2 4633 1 1 131 THR O O -101.307 68.094 103.229 1.00 . A A . 131 THR O 1 1
2 4634 1 1 131 THR OG1 O -104.752 70.443 101.576 1.00 . A A . 131 THR OG1 1 1
2 4635 1 1 132 ARG C C -102.985 67.618 106.783 1.00 . A A . 132 ARG C 1 1
2 4636 1 1 132 ARG CA C -101.788 68.065 105.960 1.00 . A A . 132 ARG CA 1 1
2 4637 1 1 132 ARG CB C -100.678 68.574 106.891 1.00 . A A . 132 ARG CB 1 1
2 4638 1 1 132 ARG CD C -100.401 69.684 109.136 1.00 . A A . 132 ARG CD 1 1
2 4639 1 1 132 ARG CG C -101.090 69.741 107.778 1.00 . A A . 132 ARG CG 1 1
2 4640 1 1 132 ARG CZ C -98.090 68.886 109.513 1.00 . A A . 132 ARG CZ 1 1
2 4641 1 1 132 ARG H H -102.699 69.874 105.361 1.00 . A A . 132 ARG H 1 1
2 4642 1 1 132 ARG HA H -101.420 67.223 105.391 1.00 . A A . 132 ARG HA 1 1
2 4643 1 1 132 ARG HB2 H -100.362 67.763 107.531 1.00 . A A . 132 ARG HB2 1 1
2 4644 1 1 132 ARG HB3 H -99.841 68.889 106.290 1.00 . A A . 132 ARG HB3 1 1
2 4645 1 1 132 ARG HD2 H -100.778 70.491 109.747 1.00 . A A . 132 ARG HD2 1 1
2 4646 1 1 132 ARG HD3 H -100.645 68.741 109.605 1.00 . A A . 132 ARG HD3 1 1
2 4647 1 1 132 ARG HE H -98.584 70.631 108.657 1.00 . A A . 132 ARG HE 1 1
2 4648 1 1 132 ARG HG2 H -100.820 70.664 107.288 1.00 . A A . 132 ARG HG2 1 1
2 4649 1 1 132 ARG HG3 H -102.160 69.708 107.924 1.00 . A A . 132 ARG HG3 1 1
2 4650 1 1 132 ARG HH11 H -99.531 67.557 110.028 1.00 . A A . 132 ARG HH11 1 1
2 4651 1 1 132 ARG HH12 H -97.907 67.053 110.359 1.00 . A A . 132 ARG HH12 1 1
2 4652 1 1 132 ARG HH21 H -96.421 69.975 109.113 1.00 . A A . 132 ARG HH21 1 1
2 4653 1 1 132 ARG HH22 H -96.137 68.416 109.834 1.00 . A A . 132 ARG HH22 1 1
2 4654 1 1 132 ARG N N -102.222 69.086 105.020 1.00 . A A . 132 ARG N 1 1
2 4655 1 1 132 ARG NE N -98.943 69.804 109.048 1.00 . A A . 132 ARG NE 1 1
2 4656 1 1 132 ARG NH1 N -98.546 67.739 110.005 1.00 . A A . 132 ARG NH1 1 1
2 4657 1 1 132 ARG NH2 N -96.781 69.111 109.482 1.00 . A A . 132 ARG NH2 1 1
2 4658 1 1 132 ARG O O -103.893 68.411 106.994 1.00 . A A . 132 ARG O 1 1
2 4659 1 1 133 LEU C C -105.437 65.998 107.533 1.00 . A A . 133 LEU C 1 1
2 4660 1 1 133 LEU CA C -104.015 65.737 108.046 1.00 . A A . 133 LEU CA 1 1
2 4661 1 1 133 LEU CB C -103.866 66.084 109.547 1.00 . A A . 133 LEU CB 1 1
2 4662 1 1 133 LEU CD1 C -104.535 68.489 109.946 1.00 . A A . 133 LEU CD1 1 1
2 4663 1 1 133 LEU CD2 C -102.651 67.479 111.241 1.00 . A A . 133 LEU CD2 1 1
2 4664 1 1 133 LEU CG C -103.382 67.497 109.907 1.00 . A A . 133 LEU CG 1 1
2 4665 1 1 133 LEU H H -102.186 65.799 106.978 1.00 . A A . 133 LEU H 1 1
2 4666 1 1 133 LEU HA H -103.854 64.673 107.954 1.00 . A A . 133 LEU HA 1 1
2 4667 1 1 133 LEU HB2 H -104.827 65.938 110.015 1.00 . A A . 133 LEU HB2 1 1
2 4668 1 1 133 LEU HB3 H -103.173 65.377 109.981 1.00 . A A . 133 LEU HB3 1 1
2 4669 1 1 133 LEU HD11 H -105.003 68.531 108.974 1.00 . A A . 133 LEU HD11 1 1
2 4670 1 1 133 LEU HD12 H -105.257 68.175 110.682 1.00 . A A . 133 LEU HD12 1 1
2 4671 1 1 133 LEU HD13 H -104.156 69.467 110.205 1.00 . A A . 133 LEU HD13 1 1
2 4672 1 1 133 LEU HD21 H -103.324 67.141 112.015 1.00 . A A . 133 LEU HD21 1 1
2 4673 1 1 133 LEU HD22 H -101.807 66.809 111.178 1.00 . A A . 133 LEU HD22 1 1
2 4674 1 1 133 LEU HD23 H -102.304 68.475 111.474 1.00 . A A . 133 LEU HD23 1 1
2 4675 1 1 133 LEU HG H -102.684 67.831 109.153 1.00 . A A . 133 LEU HG 1 1
2 4676 1 1 133 LEU N N -102.958 66.357 107.225 1.00 . A A . 133 LEU N 1 1
2 4677 1 1 133 LEU O O -105.982 67.091 107.672 1.00 . A A . 133 LEU O 1 1
2 4678 1 1 134 TYR C C -108.336 65.709 107.389 1.00 . A A . 134 TYR C 1 1
2 4679 1 1 134 TYR CA C -107.398 64.977 106.437 1.00 . A A . 134 TYR CA 1 1
2 4680 1 1 134 TYR CB C -107.887 63.537 106.221 1.00 . A A . 134 TYR CB 1 1
2 4681 1 1 134 TYR CD1 C -109.965 63.496 104.752 1.00 . A A . 134 TYR CD1 1 1
2 4682 1 1 134 TYR CD2 C -110.224 63.118 107.087 1.00 . A A . 134 TYR CD2 1 1
2 4683 1 1 134 TYR CE1 C -111.328 63.341 104.579 1.00 . A A . 134 TYR CE1 1 1
2 4684 1 1 134 TYR CE2 C -111.584 62.966 106.918 1.00 . A A . 134 TYR CE2 1 1
2 4685 1 1 134 TYR CG C -109.387 63.390 106.012 1.00 . A A . 134 TYR CG 1 1
2 4686 1 1 134 TYR CZ C -112.130 63.078 105.664 1.00 . A A . 134 TYR CZ 1 1
2 4687 1 1 134 TYR H H -105.484 64.147 106.779 1.00 . A A . 134 TYR H 1 1
2 4688 1 1 134 TYR HA H -107.402 65.489 105.487 1.00 . A A . 134 TYR HA 1 1
2 4689 1 1 134 TYR HB2 H -107.397 63.130 105.348 1.00 . A A . 134 TYR HB2 1 1
2 4690 1 1 134 TYR HB3 H -107.616 62.946 107.082 1.00 . A A . 134 TYR HB3 1 1
2 4691 1 1 134 TYR HD1 H -109.340 63.711 103.899 1.00 . A A . 134 TYR HD1 1 1
2 4692 1 1 134 TYR HD2 H -109.794 63.032 108.074 1.00 . A A . 134 TYR HD2 1 1
2 4693 1 1 134 TYR HE1 H -111.761 63.425 103.592 1.00 . A A . 134 TYR HE1 1 1
2 4694 1 1 134 TYR HE2 H -112.215 62.760 107.770 1.00 . A A . 134 TYR HE2 1 1
2 4695 1 1 134 TYR HH H -113.650 62.398 104.710 1.00 . A A . 134 TYR HH 1 1
2 4696 1 1 134 TYR N N -106.017 64.958 106.926 1.00 . A A . 134 TYR N 1 1
2 4697 1 1 134 TYR O O -108.586 65.265 108.513 1.00 . A A . 134 TYR O 1 1
2 4698 1 1 134 TYR OH O -113.485 62.927 105.492 1.00 . A A . 134 TYR OH 1 1
2 4699 1 1 135 ASN C C -111.149 67.505 106.868 1.00 . A A . 135 ASN C 1 1
2 4700 1 1 135 ASN CA C -109.843 67.591 107.646 1.00 . A A . 135 ASN CA 1 1
2 4701 1 1 135 ASN CB C -109.400 69.049 107.825 1.00 . A A . 135 ASN CB 1 1
2 4702 1 1 135 ASN CG C -110.292 69.820 108.781 1.00 . A A . 135 ASN CG 1 1
2 4703 1 1 135 ASN H H -108.506 67.187 106.071 1.00 . A A . 135 ASN H 1 1
2 4704 1 1 135 ASN HA H -109.976 67.136 108.612 1.00 . A A . 135 ASN HA 1 1
2 4705 1 1 135 ASN HB2 H -108.392 69.066 108.212 1.00 . A A . 135 ASN HB2 1 1
2 4706 1 1 135 ASN HB3 H -109.420 69.544 106.865 1.00 . A A . 135 ASN HB3 1 1
2 4707 1 1 135 ASN HD21 H -111.339 70.557 107.272 1.00 . A A . 135 ASN HD21 1 1
2 4708 1 1 135 ASN HD22 H -111.860 71.049 108.847 1.00 . A A . 135 ASN HD22 1 1
2 4709 1 1 135 ASN N N -108.833 66.842 106.926 1.00 . A A . 135 ASN N 1 1
2 4710 1 1 135 ASN ND2 N -111.255 70.548 108.240 1.00 . A A . 135 ASN ND2 1 1
2 4711 1 1 135 ASN O O -111.132 67.535 105.634 1.00 . A A . 135 ASN O 1 1
2 4712 1 1 135 ASN OD1 O -110.094 69.783 109.992 1.00 . A A . 135 ASN OD1 1 1
2 4713 1 1 136 GLU C C -113.869 68.196 105.861 1.00 . A A . 136 GLU C 1 1
2 4714 1 1 136 GLU CA C -113.563 67.151 106.947 1.00 . A A . 136 GLU CA 1 1
2 4715 1 1 136 GLU CB C -114.676 67.122 108.004 1.00 . A A . 136 GLU CB 1 1
2 4716 1 1 136 GLU CD C -113.792 65.269 109.548 1.00 . A A . 136 GLU CD 1 1
2 4717 1 1 136 GLU CG C -114.914 65.748 108.634 1.00 . A A . 136 GLU CG 1 1
2 4718 1 1 136 GLU H H -112.215 67.427 108.556 1.00 . A A . 136 GLU H 1 1
2 4719 1 1 136 GLU HA H -113.521 66.181 106.472 1.00 . A A . 136 GLU HA 1 1
2 4720 1 1 136 GLU HB2 H -114.421 67.814 108.794 1.00 . A A . 136 GLU HB2 1 1
2 4721 1 1 136 GLU HB3 H -115.598 67.445 107.543 1.00 . A A . 136 GLU HB3 1 1
2 4722 1 1 136 GLU HG2 H -115.822 65.791 109.214 1.00 . A A . 136 GLU HG2 1 1
2 4723 1 1 136 GLU HG3 H -115.036 65.027 107.840 1.00 . A A . 136 GLU HG3 1 1
2 4724 1 1 136 GLU N N -112.263 67.376 107.577 1.00 . A A . 136 GLU N 1 1
2 4725 1 1 136 GLU O O -114.076 67.843 104.696 1.00 . A A . 136 GLU O 1 1
2 4726 1 1 136 GLU OE1 O -112.752 64.799 109.042 1.00 . A A . 136 GLU OE1 1 1
2 4727 1 1 136 GLU OE2 O -113.962 65.310 110.784 1.00 . A A . 136 GLU OE2 1 1
2 4728 1 1 137 GLU C C -113.116 70.578 104.163 1.00 . A A . 137 GLU C 1 1
2 4729 1 1 137 GLU CA C -114.152 70.556 105.288 1.00 . A A . 137 GLU CA 1 1
2 4730 1 1 137 GLU CB C -114.154 71.922 105.988 1.00 . A A . 137 GLU CB 1 1
2 4731 1 1 137 GLU CD C -114.154 71.442 108.460 1.00 . A A . 137 GLU CD 1 1
2 4732 1 1 137 GLU CG C -114.946 71.974 107.287 1.00 . A A . 137 GLU CG 1 1
2 4733 1 1 137 GLU H H -113.745 69.698 107.191 1.00 . A A . 137 GLU H 1 1
2 4734 1 1 137 GLU HA H -115.128 70.382 104.859 1.00 . A A . 137 GLU HA 1 1
2 4735 1 1 137 GLU HB2 H -113.134 72.198 106.208 1.00 . A A . 137 GLU HB2 1 1
2 4736 1 1 137 GLU HB3 H -114.571 72.649 105.313 1.00 . A A . 137 GLU HB3 1 1
2 4737 1 1 137 GLU HG2 H -115.217 72.999 107.488 1.00 . A A . 137 GLU HG2 1 1
2 4738 1 1 137 GLU HG3 H -115.841 71.380 107.174 1.00 . A A . 137 GLU HG3 1 1
2 4739 1 1 137 GLU N N -113.882 69.473 106.237 1.00 . A A . 137 GLU N 1 1
2 4740 1 1 137 GLU O O -113.425 70.939 103.024 1.00 . A A . 137 GLU O 1 1
2 4741 1 1 137 GLU OE1 O -113.375 72.213 109.050 1.00 . A A . 137 GLU OE1 1 1
2 4742 1 1 137 GLU OE2 O -114.274 70.242 108.760 1.00 . A A . 137 GLU OE2 1 1
2 4743 1 1 138 GLU C C -111.050 69.207 102.403 1.00 . A A . 138 GLU C 1 1
2 4744 1 1 138 GLU CA C -110.792 70.200 103.530 1.00 . A A . 138 GLU CA 1 1
2 4745 1 1 138 GLU CB C -109.469 69.863 104.225 1.00 . A A . 138 GLU CB 1 1
2 4746 1 1 138 GLU CD C -107.932 71.097 102.605 1.00 . A A . 138 GLU CD 1 1
2 4747 1 1 138 GLU CG C -108.278 69.777 103.276 1.00 . A A . 138 GLU CG 1 1
2 4748 1 1 138 GLU H H -111.726 69.853 105.396 1.00 . A A . 138 GLU H 1 1
2 4749 1 1 138 GLU HA H -110.730 71.194 103.112 1.00 . A A . 138 GLU HA 1 1
2 4750 1 1 138 GLU HB2 H -109.261 70.614 104.971 1.00 . A A . 138 GLU HB2 1 1
2 4751 1 1 138 GLU HB3 H -109.574 68.907 104.716 1.00 . A A . 138 GLU HB3 1 1
2 4752 1 1 138 GLU HG2 H -107.417 69.446 103.835 1.00 . A A . 138 GLU HG2 1 1
2 4753 1 1 138 GLU HG3 H -108.503 69.051 102.509 1.00 . A A . 138 GLU HG3 1 1
2 4754 1 1 138 GLU N N -111.891 70.183 104.490 1.00 . A A . 138 GLU N 1 1
2 4755 1 1 138 GLU O O -110.914 69.538 101.227 1.00 . A A . 138 GLU O 1 1
2 4756 1 1 138 GLU OE1 O -108.755 71.617 101.823 1.00 . A A . 138 GLU OE1 1 1
2 4757 1 1 138 GLU OE2 O -106.809 71.599 102.816 1.00 . A A . 138 GLU OE2 1 1
2 4758 1 1 139 PHE C C -112.826 67.353 100.851 1.00 . A A . 139 PHE C 1 1
2 4759 1 1 139 PHE CA C -111.690 66.950 101.785 1.00 . A A . 139 PHE CA 1 1
2 4760 1 1 139 PHE CB C -112.000 65.624 102.480 1.00 . A A . 139 PHE CB 1 1
2 4761 1 1 139 PHE CD1 C -111.394 63.817 100.848 1.00 . A A . 139 PHE CD1 1 1
2 4762 1 1 139 PHE CD2 C -113.700 64.160 101.351 1.00 . A A . 139 PHE CD2 1 1
2 4763 1 1 139 PHE CE1 C -111.731 62.792 99.986 1.00 . A A . 139 PHE CE1 1 1
2 4764 1 1 139 PHE CE2 C -114.043 63.136 100.490 1.00 . A A . 139 PHE CE2 1 1
2 4765 1 1 139 PHE CG C -112.373 64.512 101.539 1.00 . A A . 139 PHE CG 1 1
2 4766 1 1 139 PHE CZ C -113.058 62.451 99.806 1.00 . A A . 139 PHE CZ 1 1
2 4767 1 1 139 PHE H H -111.551 67.792 103.726 1.00 . A A . 139 PHE H 1 1
2 4768 1 1 139 PHE HA H -110.791 66.833 101.198 1.00 . A A . 139 PHE HA 1 1
2 4769 1 1 139 PHE HB2 H -111.126 65.306 103.028 1.00 . A A . 139 PHE HB2 1 1
2 4770 1 1 139 PHE HB3 H -112.813 65.764 103.172 1.00 . A A . 139 PHE HB3 1 1
2 4771 1 1 139 PHE HD1 H -110.357 64.084 100.987 1.00 . A A . 139 PHE HD1 1 1
2 4772 1 1 139 PHE HD2 H -114.472 64.694 101.886 1.00 . A A . 139 PHE HD2 1 1
2 4773 1 1 139 PHE HE1 H -110.960 62.259 99.452 1.00 . A A . 139 PHE HE1 1 1
2 4774 1 1 139 PHE HE2 H -115.081 62.871 100.351 1.00 . A A . 139 PHE HE2 1 1
2 4775 1 1 139 PHE HZ H -113.323 61.650 99.133 1.00 . A A . 139 PHE HZ 1 1
2 4776 1 1 139 PHE N N -111.437 67.993 102.769 1.00 . A A . 139 PHE N 1 1
2 4777 1 1 139 PHE O O -112.759 67.109 99.648 1.00 . A A . 139 PHE O 1 1
2 4778 1 1 140 ALA C C -114.470 69.485 99.567 1.00 . A A . 140 ALA C 1 1
2 4779 1 1 140 ALA CA C -114.967 68.475 100.598 1.00 . A A . 140 ALA CA 1 1
2 4780 1 1 140 ALA CB C -116.033 69.097 101.489 1.00 . A A . 140 ALA CB 1 1
2 4781 1 1 140 ALA H H -113.870 68.121 102.375 1.00 . A A . 140 ALA H 1 1
2 4782 1 1 140 ALA HA H -115.405 67.631 100.082 1.00 . A A . 140 ALA HA 1 1
2 4783 1 1 140 ALA HB1 H -115.620 69.957 101.995 1.00 . A A . 140 ALA HB1 1 1
2 4784 1 1 140 ALA HB2 H -116.873 69.403 100.883 1.00 . A A . 140 ALA HB2 1 1
2 4785 1 1 140 ALA HB3 H -116.360 68.371 102.218 1.00 . A A . 140 ALA HB3 1 1
2 4786 1 1 140 ALA N N -113.856 67.984 101.404 1.00 . A A . 140 ALA N 1 1
2 4787 1 1 140 ALA O O -114.813 69.409 98.381 1.00 . A A . 140 ALA O 1 1
2 4788 1 1 141 SER C C -112.146 70.731 98.120 1.00 . A A . 141 SER C 1 1
2 4789 1 1 141 SER CA C -113.035 71.409 99.156 1.00 . A A . 141 SER CA 1 1
2 4790 1 1 141 SER CB C -112.214 72.399 99.986 1.00 . A A . 141 SER CB 1 1
2 4791 1 1 141 SER H H -113.425 70.430 100.987 1.00 . A A . 141 SER H 1 1
2 4792 1 1 141 SER HA H -113.828 71.939 98.648 1.00 . A A . 141 SER HA 1 1
2 4793 1 1 141 SER HB2 H -111.366 71.888 100.421 1.00 . A A . 141 SER HB2 1 1
2 4794 1 1 141 SER HB3 H -111.861 73.196 99.347 1.00 . A A . 141 SER HB3 1 1
2 4795 1 1 141 SER HG H -113.051 72.335 101.761 1.00 . A A . 141 SER HG 1 1
2 4796 1 1 141 SER N N -113.639 70.414 100.029 1.00 . A A . 141 SER N 1 1
2 4797 1 1 141 SER O O -112.118 71.127 96.955 1.00 . A A . 141 SER O 1 1
2 4798 1 1 141 SER OG O -112.996 72.960 101.028 1.00 . A A . 141 SER OG 1 1
2 4799 1 1 142 LEU C C -111.365 68.275 96.560 1.00 . A A . 142 LEU C 1 1
2 4800 1 1 142 LEU CA C -110.566 68.933 97.677 1.00 . A A . 142 LEU CA 1 1
2 4801 1 1 142 LEU CB C -109.796 67.875 98.472 1.00 . A A . 142 LEU CB 1 1
2 4802 1 1 142 LEU CD1 C -107.644 67.091 99.488 1.00 . A A . 142 LEU CD1 1 1
2 4803 1 1 142 LEU CD2 C -107.684 67.869 97.117 1.00 . A A . 142 LEU CD2 1 1
2 4804 1 1 142 LEU CG C -108.277 68.062 98.505 1.00 . A A . 142 LEU CG 1 1
2 4805 1 1 142 LEU H H -111.487 69.452 99.507 1.00 . A A . 142 LEU H 1 1
2 4806 1 1 142 LEU HA H -109.858 69.619 97.235 1.00 . A A . 142 LEU HA 1 1
2 4807 1 1 142 LEU HB2 H -110.161 67.885 99.489 1.00 . A A . 142 LEU HB2 1 1
2 4808 1 1 142 LEU HB3 H -110.008 66.908 98.042 1.00 . A A . 142 LEU HB3 1 1
2 4809 1 1 142 LEU HD11 H -108.039 67.272 100.477 1.00 . A A . 142 LEU HD11 1 1
2 4810 1 1 142 LEU HD12 H -107.870 66.078 99.190 1.00 . A A . 142 LEU HD12 1 1
2 4811 1 1 142 LEU HD13 H -106.573 67.233 99.497 1.00 . A A . 142 LEU HD13 1 1
2 4812 1 1 142 LEU HD21 H -107.879 66.862 96.779 1.00 . A A . 142 LEU HD21 1 1
2 4813 1 1 142 LEU HD22 H -108.133 68.572 96.432 1.00 . A A . 142 LEU HD22 1 1
2 4814 1 1 142 LEU HD23 H -106.617 68.036 97.154 1.00 . A A . 142 LEU HD23 1 1
2 4815 1 1 142 LEU HG H -108.050 69.065 98.830 1.00 . A A . 142 LEU HG 1 1
2 4816 1 1 142 LEU N N -111.434 69.699 98.555 1.00 . A A . 142 LEU N 1 1
2 4817 1 1 142 LEU O O -110.980 68.357 95.402 1.00 . A A . 142 LEU O 1 1
2 4818 1 1 143 VAL C C -113.762 67.941 94.821 1.00 . A A . 143 VAL C 1 1
2 4819 1 1 143 VAL CA C -113.332 66.974 95.921 1.00 . A A . 143 VAL CA 1 1
2 4820 1 1 143 VAL CB C -114.591 66.354 96.570 1.00 . A A . 143 VAL CB 1 1
2 4821 1 1 143 VAL CG1 C -115.499 65.738 95.515 1.00 . A A . 143 VAL CG1 1 1
2 4822 1 1 143 VAL CG2 C -114.203 65.307 97.601 1.00 . A A . 143 VAL CG2 1 1
2 4823 1 1 143 VAL H H -112.742 67.619 97.859 1.00 . A A . 143 VAL H 1 1
2 4824 1 1 143 VAL HA H -112.755 66.176 95.477 1.00 . A A . 143 VAL HA 1 1
2 4825 1 1 143 VAL HB H -115.138 67.137 97.072 1.00 . A A . 143 VAL HB 1 1
2 4826 1 1 143 VAL HG11 H -115.808 66.502 94.816 1.00 . A A . 143 VAL HG11 1 1
2 4827 1 1 143 VAL HG12 H -114.964 64.963 94.987 1.00 . A A . 143 VAL HG12 1 1
2 4828 1 1 143 VAL HG13 H -116.370 65.314 95.992 1.00 . A A . 143 VAL HG13 1 1
2 4829 1 1 143 VAL HG21 H -113.632 64.524 97.123 1.00 . A A . 143 VAL HG21 1 1
2 4830 1 1 143 VAL HG22 H -113.605 65.768 98.374 1.00 . A A . 143 VAL HG22 1 1
2 4831 1 1 143 VAL HG23 H -115.096 64.885 98.040 1.00 . A A . 143 VAL HG23 1 1
2 4832 1 1 143 VAL N N -112.483 67.642 96.910 1.00 . A A . 143 VAL N 1 1
2 4833 1 1 143 VAL O O -113.635 67.638 93.630 1.00 . A A . 143 VAL O 1 1
2 4834 1 1 144 GLN C C -113.497 70.655 93.479 1.00 . A A . 144 GLN C 1 1
2 4835 1 1 144 GLN CA C -114.693 70.114 94.263 1.00 . A A . 144 GLN CA 1 1
2 4836 1 1 144 GLN CB C -115.425 71.255 94.978 1.00 . A A . 144 GLN CB 1 1
2 4837 1 1 144 GLN CD C -117.082 71.777 93.118 1.00 . A A . 144 GLN CD 1 1
2 4838 1 1 144 GLN CG C -115.990 72.311 94.035 1.00 . A A . 144 GLN CG 1 1
2 4839 1 1 144 GLN H H -114.342 69.287 96.187 1.00 . A A . 144 GLN H 1 1
2 4840 1 1 144 GLN HA H -115.375 69.639 93.571 1.00 . A A . 144 GLN HA 1 1
2 4841 1 1 144 GLN HB2 H -116.242 70.840 95.549 1.00 . A A . 144 GLN HB2 1 1
2 4842 1 1 144 GLN HB3 H -114.735 71.740 95.656 1.00 . A A . 144 GLN HB3 1 1
2 4843 1 1 144 GLN HE21 H -117.935 73.566 93.062 1.00 . A A . 144 GLN HE21 1 1
2 4844 1 1 144 GLN HE22 H -118.719 72.330 92.147 1.00 . A A . 144 GLN HE22 1 1
2 4845 1 1 144 GLN HG2 H -116.403 73.115 94.626 1.00 . A A . 144 GLN HG2 1 1
2 4846 1 1 144 GLN HG3 H -115.186 72.694 93.425 1.00 . A A . 144 GLN HG3 1 1
2 4847 1 1 144 GLN N N -114.260 69.105 95.222 1.00 . A A . 144 GLN N 1 1
2 4848 1 1 144 GLN NE2 N -118.005 72.646 92.738 1.00 . A A . 144 GLN NE2 1 1
2 4849 1 1 144 GLN O O -113.574 70.859 92.266 1.00 . A A . 144 GLN O 1 1
2 4850 1 1 144 GLN OE1 O -117.098 70.602 92.748 1.00 . A A . 144 GLN OE1 1 1
2 4851 1 1 145 GLN C C -110.716 70.321 92.488 1.00 . A A . 145 GLN C 1 1
2 4852 1 1 145 GLN CA C -111.149 71.317 93.557 1.00 . A A . 145 GLN CA 1 1
2 4853 1 1 145 GLN CB C -110.048 71.457 94.608 1.00 . A A . 145 GLN CB 1 1
2 4854 1 1 145 GLN CD C -107.616 71.970 95.080 1.00 . A A . 145 GLN CD 1 1
2 4855 1 1 145 GLN CG C -108.740 72.014 94.064 1.00 . A A . 145 GLN CG 1 1
2 4856 1 1 145 GLN H H -112.408 70.730 95.157 1.00 . A A . 145 GLN H 1 1
2 4857 1 1 145 GLN HA H -111.330 72.277 93.097 1.00 . A A . 145 GLN HA 1 1
2 4858 1 1 145 GLN HB2 H -110.395 72.116 95.391 1.00 . A A . 145 GLN HB2 1 1
2 4859 1 1 145 GLN HB3 H -109.853 70.485 95.031 1.00 . A A . 145 GLN HB3 1 1
2 4860 1 1 145 GLN HE21 H -108.345 70.305 95.871 1.00 . A A . 145 GLN HE21 1 1
2 4861 1 1 145 GLN HE22 H -106.904 70.916 96.591 1.00 . A A . 145 GLN HE22 1 1
2 4862 1 1 145 GLN HG2 H -108.447 71.434 93.203 1.00 . A A . 145 GLN HG2 1 1
2 4863 1 1 145 GLN HG3 H -108.896 73.040 93.769 1.00 . A A . 145 GLN HG3 1 1
2 4864 1 1 145 GLN N N -112.389 70.871 94.184 1.00 . A A . 145 GLN N 1 1
2 4865 1 1 145 GLN NE2 N -107.623 70.964 95.935 1.00 . A A . 145 GLN NE2 1 1
2 4866 1 1 145 GLN O O -110.364 70.707 91.377 1.00 . A A . 145 GLN O 1 1
2 4867 1 1 145 GLN OE1 O -106.735 72.826 95.089 1.00 . A A . 145 GLN OE1 1 1
2 4868 1 1 146 ILE C C -111.290 68.059 90.660 1.00 . A A . 146 ILE C 1 1
2 4869 1 1 146 ILE CA C -110.422 67.969 91.909 1.00 . A A . 146 ILE CA 1 1
2 4870 1 1 146 ILE CB C -110.597 66.572 92.560 1.00 . A A . 146 ILE CB 1 1
2 4871 1 1 146 ILE CD1 C -108.151 66.414 93.275 1.00 . A A . 146 ILE CD1 1 1
2 4872 1 1 146 ILE CG1 C -109.600 66.379 93.707 1.00 . A A . 146 ILE CG1 1 1
2 4873 1 1 146 ILE CG2 C -110.432 65.463 91.529 1.00 . A A . 146 ILE CG2 1 1
2 4874 1 1 146 ILE H H -111.031 68.804 93.755 1.00 . A A . 146 ILE H 1 1
2 4875 1 1 146 ILE HA H -109.386 68.088 91.625 1.00 . A A . 146 ILE HA 1 1
2 4876 1 1 146 ILE HB H -111.599 66.511 92.955 1.00 . A A . 146 ILE HB 1 1
2 4877 1 1 146 ILE HD11 H -107.938 67.365 92.810 1.00 . A A . 146 ILE HD11 1 1
2 4878 1 1 146 ILE HD12 H -107.515 66.285 94.138 1.00 . A A . 146 ILE HD12 1 1
2 4879 1 1 146 ILE HD13 H -107.968 65.617 92.569 1.00 . A A . 146 ILE HD13 1 1
2 4880 1 1 146 ILE HG12 H -109.744 67.163 94.435 1.00 . A A . 146 ILE HG12 1 1
2 4881 1 1 146 ILE HG13 H -109.783 65.423 94.175 1.00 . A A . 146 ILE HG13 1 1
2 4882 1 1 146 ILE HG21 H -111.167 65.587 90.748 1.00 . A A . 146 ILE HG21 1 1
2 4883 1 1 146 ILE HG22 H -109.442 65.513 91.103 1.00 . A A . 146 ILE HG22 1 1
2 4884 1 1 146 ILE HG23 H -110.572 64.505 92.007 1.00 . A A . 146 ILE HG23 1 1
2 4885 1 1 146 ILE N N -110.760 69.038 92.836 1.00 . A A . 146 ILE N 1 1
2 4886 1 1 146 ILE O O -110.794 67.958 89.546 1.00 . A A . 146 ILE O 1 1
2 4887 1 1 147 ASN C C -113.062 69.382 88.714 1.00 . A A . 147 ASN C 1 1
2 4888 1 1 147 ASN CA C -113.525 68.361 89.742 1.00 . A A . 147 ASN CA 1 1
2 4889 1 1 147 ASN CB C -114.911 68.762 90.234 1.00 . A A . 147 ASN CB 1 1
2 4890 1 1 147 ASN CG C -116.025 68.005 89.543 1.00 . A A . 147 ASN CG 1 1
2 4891 1 1 147 ASN H H -112.914 68.399 91.774 1.00 . A A . 147 ASN H 1 1
2 4892 1 1 147 ASN HA H -113.577 67.386 89.274 1.00 . A A . 147 ASN HA 1 1
2 4893 1 1 147 ASN HB2 H -114.978 68.582 91.291 1.00 . A A . 147 ASN HB2 1 1
2 4894 1 1 147 ASN HB3 H -115.052 69.816 90.041 1.00 . A A . 147 ASN HB3 1 1
2 4895 1 1 147 ASN HD21 H -117.179 68.235 91.143 1.00 . A A . 147 ASN HD21 1 1
2 4896 1 1 147 ASN HD22 H -117.884 67.370 89.824 1.00 . A A . 147 ASN HD22 1 1
2 4897 1 1 147 ASN N N -112.584 68.281 90.855 1.00 . A A . 147 ASN N 1 1
2 4898 1 1 147 ASN ND2 N -117.140 67.852 90.238 1.00 . A A . 147 ASN ND2 1 1
2 4899 1 1 147 ASN O O -112.964 69.073 87.525 1.00 . A A . 147 ASN O 1 1
2 4900 1 1 147 ASN OD1 O -115.887 67.567 88.397 1.00 . A A . 147 ASN OD1 1 1
2 4901 1 1 148 GLU C C -110.905 71.481 87.839 1.00 . A A . 148 GLU C 1 1
2 4902 1 1 148 GLU CA C -112.357 71.667 88.285 1.00 . A A . 148 GLU CA 1 1
2 4903 1 1 148 GLU CB C -112.545 73.034 88.955 1.00 . A A . 148 GLU CB 1 1
2 4904 1 1 148 GLU CD C -113.296 74.360 86.910 1.00 . A A . 148 GLU CD 1 1
2 4905 1 1 148 GLU CG C -112.276 74.220 88.032 1.00 . A A . 148 GLU CG 1 1
2 4906 1 1 148 GLU H H -112.837 70.767 90.146 1.00 . A A . 148 GLU H 1 1
2 4907 1 1 148 GLU HA H -112.989 71.621 87.410 1.00 . A A . 148 GLU HA 1 1
2 4908 1 1 148 GLU HB2 H -113.562 73.109 89.311 1.00 . A A . 148 GLU HB2 1 1
2 4909 1 1 148 GLU HB3 H -111.873 73.104 89.799 1.00 . A A . 148 GLU HB3 1 1
2 4910 1 1 148 GLU HG2 H -112.288 75.123 88.619 1.00 . A A . 148 GLU HG2 1 1
2 4911 1 1 148 GLU HG3 H -111.297 74.096 87.591 1.00 . A A . 148 GLU HG3 1 1
2 4912 1 1 148 GLU N N -112.769 70.592 89.178 1.00 . A A . 148 GLU N 1 1
2 4913 1 1 148 GLU O O -110.497 72.012 86.821 1.00 . A A . 148 GLU O 1 1
2 4914 1 1 148 GLU OE1 O -113.516 73.382 86.170 1.00 . A A . 148 GLU OE1 1 1
2 4915 1 1 148 GLU OE2 O -113.857 75.467 86.742 1.00 . A A . 148 GLU OE2 1 1
2 4916 1 1 149 MET C C -108.733 69.420 87.043 1.00 . A A . 149 MET C 1 1
2 4917 1 1 149 MET CA C -108.753 70.399 88.202 1.00 . A A . 149 MET CA 1 1
2 4918 1 1 149 MET CB C -107.976 69.819 89.383 1.00 . A A . 149 MET CB 1 1
2 4919 1 1 149 MET CE C -104.947 70.501 89.027 1.00 . A A . 149 MET CE 1 1
2 4920 1 1 149 MET CG C -107.374 70.873 90.292 1.00 . A A . 149 MET CG 1 1
2 4921 1 1 149 MET H H -110.485 70.345 89.430 1.00 . A A . 149 MET H 1 1
2 4922 1 1 149 MET HA H -108.281 71.318 87.882 1.00 . A A . 149 MET HA 1 1
2 4923 1 1 149 MET HB2 H -108.644 69.208 89.973 1.00 . A A . 149 MET HB2 1 1
2 4924 1 1 149 MET HB3 H -107.177 69.201 89.005 1.00 . A A . 149 MET HB3 1 1
2 4925 1 1 149 MET HE1 H -105.459 69.780 88.403 1.00 . A A . 149 MET HE1 1 1
2 4926 1 1 149 MET HE2 H -104.108 70.913 88.486 1.00 . A A . 149 MET HE2 1 1
2 4927 1 1 149 MET HE3 H -104.594 70.013 89.924 1.00 . A A . 149 MET HE3 1 1
2 4928 1 1 149 MET HG2 H -108.154 71.551 90.602 1.00 . A A . 149 MET HG2 1 1
2 4929 1 1 149 MET HG3 H -106.952 70.387 91.160 1.00 . A A . 149 MET HG3 1 1
2 4930 1 1 149 MET N N -110.130 70.709 88.591 1.00 . A A . 149 MET N 1 1
2 4931 1 1 149 MET O O -107.804 69.407 86.238 1.00 . A A . 149 MET O 1 1
2 4932 1 1 149 MET SD S -106.078 71.818 89.471 1.00 . A A . 149 MET SD 1 1
2 4933 1 1 150 LEU C C -110.416 68.404 84.624 1.00 . A A . 150 LEU C 1 1
2 4934 1 1 150 LEU CA C -109.938 67.667 85.871 1.00 . A A . 150 LEU CA 1 1
2 4935 1 1 150 LEU CB C -110.937 66.573 86.258 1.00 . A A . 150 LEU CB 1 1
2 4936 1 1 150 LEU CD1 C -109.498 64.538 86.031 1.00 . A A . 150 LEU CD1 1 1
2 4937 1 1 150 LEU CD2 C -109.520 65.751 88.182 1.00 . A A . 150 LEU CD2 1 1
2 4938 1 1 150 LEU CG C -110.351 65.351 86.978 1.00 . A A . 150 LEU CG 1 1
2 4939 1 1 150 LEU H H -110.433 68.615 87.694 1.00 . A A . 150 LEU H 1 1
2 4940 1 1 150 LEU HA H -108.980 67.215 85.665 1.00 . A A . 150 LEU HA 1 1
2 4941 1 1 150 LEU HB2 H -111.685 67.014 86.899 1.00 . A A . 150 LEU HB2 1 1
2 4942 1 1 150 LEU HB3 H -111.424 66.229 85.355 1.00 . A A . 150 LEU HB3 1 1
2 4943 1 1 150 LEU HD11 H -109.145 63.656 86.537 1.00 . A A . 150 LEU HD11 1 1
2 4944 1 1 150 LEU HD12 H -110.085 64.251 85.172 1.00 . A A . 150 LEU HD12 1 1
2 4945 1 1 150 LEU HD13 H -108.653 65.131 85.708 1.00 . A A . 150 LEU HD13 1 1
2 4946 1 1 150 LEU HD21 H -110.143 66.276 88.890 1.00 . A A . 150 LEU HD21 1 1
2 4947 1 1 150 LEU HD22 H -109.114 64.865 88.648 1.00 . A A . 150 LEU HD22 1 1
2 4948 1 1 150 LEU HD23 H -108.714 66.393 87.864 1.00 . A A . 150 LEU HD23 1 1
2 4949 1 1 150 LEU HG H -111.165 64.730 87.327 1.00 . A A . 150 LEU HG 1 1
2 4950 1 1 150 LEU N N -109.768 68.600 86.972 1.00 . A A . 150 LEU N 1 1
2 4951 1 1 150 LEU O O -110.451 67.845 83.529 1.00 . A A . 150 LEU O 1 1
2 4952 1 1 151 LYS C C -110.094 71.470 83.368 1.00 . A A . 151 LYS C 1 1
2 4953 1 1 151 LYS CA C -111.222 70.502 83.709 1.00 . A A . 151 LYS CA 1 1
2 4954 1 1 151 LYS CB C -112.477 71.304 84.077 1.00 . A A . 151 LYS CB 1 1
2 4955 1 1 151 LYS CD C -114.089 69.366 83.908 1.00 . A A . 151 LYS CD 1 1
2 4956 1 1 151 LYS CE C -115.219 68.623 84.600 1.00 . A A . 151 LYS CE 1 1
2 4957 1 1 151 LYS CG C -113.570 70.501 84.772 1.00 . A A . 151 LYS CG 1 1
2 4958 1 1 151 LYS H H -110.821 70.022 85.724 1.00 . A A . 151 LYS H 1 1
2 4959 1 1 151 LYS HA H -111.431 69.877 82.853 1.00 . A A . 151 LYS HA 1 1
2 4960 1 1 151 LYS HB2 H -112.188 72.110 84.734 1.00 . A A . 151 LYS HB2 1 1
2 4961 1 1 151 LYS HB3 H -112.893 71.727 83.174 1.00 . A A . 151 LYS HB3 1 1
2 4962 1 1 151 LYS HD2 H -114.452 69.768 82.976 1.00 . A A . 151 LYS HD2 1 1
2 4963 1 1 151 LYS HD3 H -113.281 68.676 83.718 1.00 . A A . 151 LYS HD3 1 1
2 4964 1 1 151 LYS HE2 H -116.012 69.322 84.818 1.00 . A A . 151 LYS HE2 1 1
2 4965 1 1 151 LYS HE3 H -115.587 67.854 83.937 1.00 . A A . 151 LYS HE3 1 1
2 4966 1 1 151 LYS HG2 H -113.175 70.087 85.690 1.00 . A A . 151 LYS HG2 1 1
2 4967 1 1 151 LYS HG3 H -114.391 71.165 85.004 1.00 . A A . 151 LYS HG3 1 1
2 4968 1 1 151 LYS HZ1 H -114.144 67.187 85.664 1.00 . A A . 151 LYS HZ1 1 1
2 4969 1 1 151 LYS HZ2 H -114.235 68.687 86.441 1.00 . A A . 151 LYS HZ2 1 1
2 4970 1 1 151 LYS HZ3 H -115.583 67.661 86.420 1.00 . A A . 151 LYS HZ3 1 1
2 4971 1 1 151 LYS N N -110.816 69.653 84.814 1.00 . A A . 151 LYS N 1 1
2 4972 1 1 151 LYS NZ N -114.766 67.994 85.868 1.00 . A A . 151 LYS NZ 1 1
2 4973 1 1 151 LYS O O -109.673 71.568 82.214 1.00 . A A . 151 LYS O 1 1
2 4974 1 1 152 GLU C C -108.951 74.251 83.265 1.00 . A A . 152 GLU C 1 1
2 4975 1 1 152 GLU CA C -108.634 73.242 84.363 1.00 . A A . 152 GLU CA 1 1
2 4976 1 1 152 GLU CB C -107.178 72.727 84.283 1.00 . A A . 152 GLU CB 1 1
2 4977 1 1 152 GLU CD C -106.132 72.376 81.990 1.00 . A A . 152 GLU CD 1 1
2 4978 1 1 152 GLU CG C -106.888 71.756 83.155 1.00 . A A . 152 GLU CG 1 1
2 4979 1 1 152 GLU H H -109.966 71.913 85.308 1.00 . A A . 152 GLU H 1 1
2 4980 1 1 152 GLU HA H -108.733 73.771 85.301 1.00 . A A . 152 GLU HA 1 1
2 4981 1 1 152 GLU HB2 H -106.522 73.575 84.162 1.00 . A A . 152 GLU HB2 1 1
2 4982 1 1 152 GLU HB3 H -106.939 72.238 85.216 1.00 . A A . 152 GLU HB3 1 1
2 4983 1 1 152 GLU HG2 H -106.296 70.943 83.549 1.00 . A A . 152 GLU HG2 1 1
2 4984 1 1 152 GLU HG3 H -107.827 71.366 82.795 1.00 . A A . 152 GLU HG3 1 1
2 4985 1 1 152 GLU N N -109.619 72.153 84.421 1.00 . A A . 152 GLU N 1 1
2 4986 1 1 152 GLU O O -110.010 74.208 82.630 1.00 . A A . 152 GLU O 1 1
2 4987 1 1 152 GLU OE1 O -106.412 73.538 81.627 1.00 . A A . 152 GLU OE1 1 1
2 4988 1 1 152 GLU OE2 O -105.246 71.693 81.424 1.00 . A A . 152 GLU OE2 1 1
2 4989 1 1 153 GLY C C -107.191 77.177 81.913 1.00 . A A . 153 GLY C 1 1
2 4990 1 1 153 GLY CA C -108.329 76.215 82.096 1.00 . A A . 153 GLY CA 1 1
2 4991 1 1 153 GLY H H -107.235 75.211 83.590 1.00 . A A . 153 GLY H 1 1
2 4992 1 1 153 GLY HA2 H -108.532 75.736 81.150 1.00 . A A . 153 GLY HA2 1 1
2 4993 1 1 153 GLY HA3 H -109.206 76.771 82.398 1.00 . A A . 153 GLY HA3 1 1
2 4994 1 1 153 GLY N N -108.069 75.206 83.076 1.00 . A A . 153 GLY N 1 1
2 4995 1 1 153 GLY O O -107.197 78.264 82.489 1.00 . A A . 153 GLY O 1 1
2 4996 1 1 154 HIS C C -105.947 78.860 79.916 1.00 . A A . 154 HIS C 1 1
2 4997 1 1 154 HIS CA C -105.203 77.730 80.624 1.00 . A A . 154 HIS CA 1 1
2 4998 1 1 154 HIS CB C -104.210 77.060 79.656 1.00 . A A . 154 HIS CB 1 1
2 4999 1 1 154 HIS CD2 C -104.315 74.477 79.775 1.00 . A A . 154 HIS CD2 1 1
2 5000 1 1 154 HIS CE1 C -102.614 74.121 81.093 1.00 . A A . 154 HIS CE1 1 1
2 5001 1 1 154 HIS CG C -103.780 75.682 80.073 1.00 . A A . 154 HIS CG 1 1
2 5002 1 1 154 HIS H H -106.158 75.837 80.846 1.00 . A A . 154 HIS H 1 1
2 5003 1 1 154 HIS HA H -104.673 78.127 81.477 1.00 . A A . 154 HIS HA 1 1
2 5004 1 1 154 HIS HB2 H -104.670 76.979 78.682 1.00 . A A . 154 HIS HB2 1 1
2 5005 1 1 154 HIS HB3 H -103.326 77.675 79.579 1.00 . A A . 154 HIS HB3 1 1
2 5006 1 1 154 HIS HD1 H -102.097 76.094 81.297 1.00 . A A . 154 HIS HD1 1 1
2 5007 1 1 154 HIS HD2 H -105.171 74.300 79.139 1.00 . A A . 154 HIS HD2 1 1
2 5008 1 1 154 HIS HE1 H -101.869 73.629 81.700 1.00 . A A . 154 HIS HE1 1 1
2 5009 1 1 154 HIS HE2 H -103.945 72.630 80.672 1.00 . A A . 154 HIS HE2 1 1
2 5010 1 1 154 HIS N N -106.212 76.783 81.103 1.00 . A A . 154 HIS N 1 1
2 5011 1 1 154 HIS ND1 N -102.709 75.424 80.901 1.00 . A A . 154 HIS ND1 1 1
2 5012 1 1 154 HIS NE2 N -103.580 73.519 80.422 1.00 . A A . 154 HIS NE2 1 1
2 5013 1 1 154 HIS O O -105.497 80.003 79.857 1.00 . A A . 154 HIS O 1 1
2 5014 1 1 155 HIS C C -109.491 78.802 79.177 1.00 . A A . 155 HIS C 1 1
2 5015 1 1 155 HIS CA C -108.119 79.425 78.924 1.00 . A A . 155 HIS CA 1 1
2 5016 1 1 155 HIS CB C -107.959 79.806 77.447 1.00 . A A . 155 HIS CB 1 1
2 5017 1 1 155 HIS CD2 C -106.806 82.120 77.669 1.00 . A A . 155 HIS CD2 1 1
2 5018 1 1 155 HIS CE1 C -105.066 81.743 76.395 1.00 . A A . 155 HIS CE1 1 1
2 5019 1 1 155 HIS CG C -106.909 80.850 77.208 1.00 . A A . 155 HIS CG 1 1
2 5020 1 1 155 HIS H H -107.271 77.530 79.252 1.00 . A A . 155 HIS H 1 1
2 5021 1 1 155 HIS HA H -108.029 80.314 79.532 1.00 . A A . 155 HIS HA 1 1
2 5022 1 1 155 HIS HB2 H -107.686 78.927 76.884 1.00 . A A . 155 HIS HB2 1 1
2 5023 1 1 155 HIS HB3 H -108.899 80.187 77.077 1.00 . A A . 155 HIS HB3 1 1
2 5024 1 1 155 HIS HD1 H -105.590 79.821 75.925 1.00 . A A . 155 HIS HD1 1 1
2 5025 1 1 155 HIS HD2 H -107.504 82.622 78.325 1.00 . A A . 155 HIS HD2 1 1
2 5026 1 1 155 HIS HE1 H -104.141 81.874 75.853 1.00 . A A . 155 HIS HE1 1 1
2 5027 1 1 155 HIS HE2 H -105.241 83.497 77.435 1.00 . A A . 155 HIS HE2 1 1
2 5028 1 1 155 HIS N N -107.098 78.487 79.361 1.00 . A A . 155 HIS N 1 1
2 5029 1 1 155 HIS ND1 N -105.802 80.646 76.410 1.00 . A A . 155 HIS ND1 1 1
2 5030 1 1 155 HIS NE2 N -105.652 82.653 77.150 1.00 . A A . 155 HIS NE2 1 1
2 5031 1 1 155 HIS O O -110.103 78.225 78.278 1.00 . A A . 155 HIS O 1 1
2 5032 1 1 156 HIS C C -112.381 79.037 80.253 1.00 . A A . 156 HIS C 1 1
2 5033 1 1 156 HIS CA C -111.203 78.269 80.854 1.00 . A A . 156 HIS CA 1 1
2 5034 1 1 156 HIS CB C -111.282 78.263 82.390 1.00 . A A . 156 HIS CB 1 1
2 5035 1 1 156 HIS CD2 C -113.371 77.431 83.706 1.00 . A A . 156 HIS CD2 1 1
2 5036 1 1 156 HIS CE1 C -112.994 75.281 83.593 1.00 . A A . 156 HIS CE1 1 1
2 5037 1 1 156 HIS CG C -112.234 77.258 82.988 1.00 . A A . 156 HIS CG 1 1
2 5038 1 1 156 HIS H H -109.390 79.345 81.100 1.00 . A A . 156 HIS H 1 1
2 5039 1 1 156 HIS HA H -111.225 77.252 80.493 1.00 . A A . 156 HIS HA 1 1
2 5040 1 1 156 HIS HB2 H -110.300 78.053 82.786 1.00 . A A . 156 HIS HB2 1 1
2 5041 1 1 156 HIS HB3 H -111.588 79.245 82.725 1.00 . A A . 156 HIS HB3 1 1
2 5042 1 1 156 HIS HD1 H -111.267 75.438 82.508 1.00 . A A . 156 HIS HD1 1 1
2 5043 1 1 156 HIS HD2 H -113.838 78.376 83.941 1.00 . A A . 156 HIS HD2 1 1
2 5044 1 1 156 HIS HE1 H -113.088 74.213 83.715 1.00 . A A . 156 HIS HE1 1 1
2 5045 1 1 156 HIS HE2 H -114.383 76.022 84.881 1.00 . A A . 156 HIS HE2 1 1
2 5046 1 1 156 HIS N N -109.937 78.876 80.432 1.00 . A A . 156 HIS N 1 1
2 5047 1 1 156 HIS ND1 N -112.029 75.896 82.936 1.00 . A A . 156 HIS ND1 1 1
2 5048 1 1 156 HIS NE2 N -113.823 76.185 84.078 1.00 . A A . 156 HIS NE2 1 1
2 5049 1 1 156 HIS O O -113.478 78.501 80.099 1.00 . A A . 156 HIS O 1 1
2 5050 1 1 157 HIS C C -113.314 80.717 77.809 1.00 . A A . 157 HIS C 1 1
2 5051 1 1 157 HIS CA C -113.122 81.146 79.264 1.00 . A A . 157 HIS CA 1 1
2 5052 1 1 157 HIS CB C -112.663 82.613 79.337 1.00 . A A . 157 HIS CB 1 1
2 5053 1 1 157 HIS CD2 C -113.883 83.977 77.486 1.00 . A A . 157 HIS CD2 1 1
2 5054 1 1 157 HIS CE1 C -115.171 85.186 78.773 1.00 . A A . 157 HIS CE1 1 1
2 5055 1 1 157 HIS CG C -113.633 83.612 78.767 1.00 . A A . 157 HIS CG 1 1
2 5056 1 1 157 HIS H H -111.235 80.657 80.080 1.00 . A A . 157 HIS H 1 1
2 5057 1 1 157 HIS HA H -114.056 81.036 79.793 1.00 . A A . 157 HIS HA 1 1
2 5058 1 1 157 HIS HB2 H -112.498 82.874 80.371 1.00 . A A . 157 HIS HB2 1 1
2 5059 1 1 157 HIS HB3 H -111.732 82.714 78.798 1.00 . A A . 157 HIS HB3 1 1
2 5060 1 1 157 HIS HD1 H -114.515 84.366 80.526 1.00 . A A . 157 HIS HD1 1 1
2 5061 1 1 157 HIS HD2 H -113.412 83.571 76.601 1.00 . A A . 157 HIS HD2 1 1
2 5062 1 1 157 HIS HE1 H -115.899 85.909 79.112 1.00 . A A . 157 HIS HE1 1 1
2 5063 1 1 157 HIS HE2 H -115.445 85.166 76.749 1.00 . A A . 157 HIS HE2 1 1
2 5064 1 1 157 HIS N N -112.128 80.293 79.906 1.00 . A A . 157 HIS N 1 1
2 5065 1 1 157 HIS ND1 N -114.457 84.391 79.548 1.00 . A A . 157 HIS ND1 1 1
2 5066 1 1 157 HIS NE2 N -114.844 84.957 77.515 1.00 . A A . 157 HIS NE2 1 1
2 5067 1 1 157 HIS O O -112.392 80.814 77.004 1.00 . A A . 157 HIS O 1 1
2 5068 1 1 158 HIS C C -116.000 80.544 75.561 1.00 . A A . 158 HIS C 1 1
2 5069 1 1 158 HIS CA C -114.805 79.788 76.126 1.00 . A A . 158 HIS CA 1 1
2 5070 1 1 158 HIS CB C -115.074 78.280 76.086 1.00 . A A . 158 HIS CB 1 1
2 5071 1 1 158 HIS CD2 C -112.676 77.391 75.649 1.00 . A A . 158 HIS CD2 1 1
2 5072 1 1 158 HIS CE1 C -112.557 75.954 77.297 1.00 . A A . 158 HIS CE1 1 1
2 5073 1 1 158 HIS CG C -113.851 77.447 76.322 1.00 . A A . 158 HIS CG 1 1
2 5074 1 1 158 HIS H H -115.195 80.147 78.179 1.00 . A A . 158 HIS H 1 1
2 5075 1 1 158 HIS HA H -113.942 80.003 75.515 1.00 . A A . 158 HIS HA 1 1
2 5076 1 1 158 HIS HB2 H -115.795 78.031 76.850 1.00 . A A . 158 HIS HB2 1 1
2 5077 1 1 158 HIS HB3 H -115.476 78.018 75.118 1.00 . A A . 158 HIS HB3 1 1
2 5078 1 1 158 HIS HD1 H -114.436 76.336 78.014 1.00 . A A . 158 HIS HD1 1 1
2 5079 1 1 158 HIS HD2 H -112.410 77.974 74.777 1.00 . A A . 158 HIS HD2 1 1
2 5080 1 1 158 HIS HE1 H -112.197 75.194 77.975 1.00 . A A . 158 HIS HE1 1 1
2 5081 1 1 158 HIS HE2 H -110.928 76.339 76.126 1.00 . A A . 158 HIS HE2 1 1
2 5082 1 1 158 HIS N N -114.503 80.226 77.488 1.00 . A A . 158 HIS N 1 1
2 5083 1 1 158 HIS ND1 N -113.744 76.532 77.348 1.00 . A A . 158 HIS ND1 1 1
2 5084 1 1 158 HIS NE2 N -111.890 76.457 76.276 1.00 . A A . 158 HIS NE2 1 1
2 5085 1 1 158 HIS O O -116.514 80.206 74.498 1.00 . A A . 158 HIS O 1 1
2 5086 1 1 159 HIS C C -117.429 83.775 76.500 1.00 . A A . 159 HIS C 1 1
2 5087 1 1 159 HIS CA C -117.537 82.405 75.843 1.00 . A A . 159 HIS CA 1 1
2 5088 1 1 159 HIS CB C -118.886 81.764 76.184 1.00 . A A . 159 HIS CB 1 1
2 5089 1 1 159 HIS CD2 C -120.920 82.492 74.742 1.00 . A A . 159 HIS CD2 1 1
2 5090 1 1 159 HIS CE1 C -121.518 84.250 75.908 1.00 . A A . 159 HIS CE1 1 1
2 5091 1 1 159 HIS CG C -120.064 82.601 75.784 1.00 . A A . 159 HIS CG 1 1
2 5092 1 1 159 HIS H H -115.999 81.768 77.131 1.00 . A A . 159 HIS H 1 1
2 5093 1 1 159 HIS HA H -117.459 82.524 74.772 1.00 . A A . 159 HIS HA 1 1
2 5094 1 1 159 HIS HB2 H -118.964 80.815 75.675 1.00 . A A . 159 HIS HB2 1 1
2 5095 1 1 159 HIS HB3 H -118.940 81.600 77.251 1.00 . A A . 159 HIS HB3 1 1
2 5096 1 1 159 HIS HD1 H -120.017 84.073 77.293 1.00 . A A . 159 HIS HD1 1 1
2 5097 1 1 159 HIS HD2 H -120.902 81.731 73.976 1.00 . A A . 159 HIS HD2 1 1
2 5098 1 1 159 HIS HE1 H -122.045 85.130 76.243 1.00 . A A . 159 HIS HE1 1 1
2 5099 1 1 159 HIS HE2 H -122.436 83.808 74.134 1.00 . A A . 159 HIS HE2 1 1
2 5100 1 1 159 HIS N N -116.434 81.566 76.283 1.00 . A A . 159 HIS N 1 1
2 5101 1 1 159 HIS ND1 N -120.467 83.713 76.491 1.00 . A A . 159 HIS ND1 1 1
2 5102 1 1 159 HIS NE2 N -121.816 83.529 74.841 1.00 . A A . 159 HIS NE2 1 1
2 5103 1 1 159 HIS O O -116.865 84.689 75.874 1.00 . A A . 159 HIS O 1 1
2 5104 1 1 159 HIS OXT O -117.890 83.913 77.650 1.00 . A A . 159 HIS OXT 1 1
3 5105 1 1 1 MET C C -92.634 74.426 110.680 1.00 . A A . 1 MET C 1 1
3 5106 1 1 1 MET CA C -91.731 75.588 110.275 1.00 . A A . 1 MET CA 1 1
3 5107 1 1 1 MET CB C -90.250 75.176 110.357 1.00 . A A . 1 MET CB 1 1
3 5108 1 1 1 MET CE C -89.541 72.261 111.653 1.00 . A A . 1 MET CE 1 1
3 5109 1 1 1 MET CG C -89.703 75.033 111.777 1.00 . A A . 1 MET CG 1 1
3 5110 1 1 1 MET H1 H -91.882 76.534 112.133 1.00 . A A . 1 MET H1 1 1
3 5111 1 1 1 MET H2 H -91.299 77.536 110.892 1.00 . A A . 1 MET H2 1 1
3 5112 1 1 1 MET H3 H -92.949 77.139 110.960 1.00 . A A . 1 MET H3 1 1
3 5113 1 1 1 MET HA H -91.961 75.855 109.254 1.00 . A A . 1 MET HA 1 1
3 5114 1 1 1 MET HB2 H -90.129 74.228 109.857 1.00 . A A . 1 MET HB2 1 1
3 5115 1 1 1 MET HB3 H -89.658 75.918 109.842 1.00 . A A . 1 MET HB3 1 1
3 5116 1 1 1 MET HE1 H -89.885 72.338 110.632 1.00 . A A . 1 MET HE1 1 1
3 5117 1 1 1 MET HE2 H -88.467 72.364 111.681 1.00 . A A . 1 MET HE2 1 1
3 5118 1 1 1 MET HE3 H -89.821 71.298 112.055 1.00 . A A . 1 MET HE3 1 1
3 5119 1 1 1 MET HG2 H -88.627 74.990 111.726 1.00 . A A . 1 MET HG2 1 1
3 5120 1 1 1 MET HG3 H -89.997 75.904 112.345 1.00 . A A . 1 MET HG3 1 1
3 5121 1 1 1 MET N N -91.984 76.781 111.121 1.00 . A A . 1 MET N 1 1
3 5122 1 1 1 MET O O -92.428 73.293 110.249 1.00 . A A . 1 MET O 1 1
3 5123 1 1 1 MET SD S -90.293 73.559 112.636 1.00 . A A . 1 MET SD 1 1
3 5124 1 1 2 SER C C -95.386 73.000 111.002 1.00 . A A . 2 SER C 1 1
3 5125 1 1 2 SER CA C -94.519 73.699 112.052 1.00 . A A . 2 SER CA 1 1
3 5126 1 1 2 SER CB C -95.400 74.334 113.125 1.00 . A A . 2 SER CB 1 1
3 5127 1 1 2 SER H H -93.882 75.669 111.632 1.00 . A A . 2 SER H 1 1
3 5128 1 1 2 SER HA H -93.877 72.965 112.517 1.00 . A A . 2 SER HA 1 1
3 5129 1 1 2 SER HB2 H -96.158 74.942 112.654 1.00 . A A . 2 SER HB2 1 1
3 5130 1 1 2 SER HB3 H -95.872 73.557 113.709 1.00 . A A . 2 SER HB3 1 1
3 5131 1 1 2 SER HG H -95.103 75.274 114.830 1.00 . A A . 2 SER HG 1 1
3 5132 1 1 2 SER N N -93.670 74.726 111.457 1.00 . A A . 2 SER N 1 1
3 5133 1 1 2 SER O O -95.965 71.950 111.264 1.00 . A A . 2 SER O 1 1
3 5134 1 1 2 SER OG O -94.628 75.154 113.991 1.00 . A A . 2 SER OG 1 1
3 5135 1 1 3 LEU C C -95.428 71.897 108.042 1.00 . A A . 3 LEU C 1 1
3 5136 1 1 3 LEU CA C -96.238 72.994 108.726 1.00 . A A . 3 LEU CA 1 1
3 5137 1 1 3 LEU CB C -96.645 74.062 107.706 1.00 . A A . 3 LEU CB 1 1
3 5138 1 1 3 LEU CD1 C -97.894 76.162 107.148 1.00 . A A . 3 LEU CD1 1 1
3 5139 1 1 3 LEU CD2 C -98.855 74.543 108.791 1.00 . A A . 3 LEU CD2 1 1
3 5140 1 1 3 LEU CG C -97.575 75.155 108.241 1.00 . A A . 3 LEU CG 1 1
3 5141 1 1 3 LEU H H -95.026 74.449 109.674 1.00 . A A . 3 LEU H 1 1
3 5142 1 1 3 LEU HA H -97.129 72.555 109.149 1.00 . A A . 3 LEU HA 1 1
3 5143 1 1 3 LEU HB2 H -95.747 74.532 107.334 1.00 . A A . 3 LEU HB2 1 1
3 5144 1 1 3 LEU HB3 H -97.142 73.571 106.884 1.00 . A A . 3 LEU HB3 1 1
3 5145 1 1 3 LEU HD11 H -98.387 75.659 106.329 1.00 . A A . 3 LEU HD11 1 1
3 5146 1 1 3 LEU HD12 H -98.544 76.929 107.543 1.00 . A A . 3 LEU HD12 1 1
3 5147 1 1 3 LEU HD13 H -96.979 76.613 106.794 1.00 . A A . 3 LEU HD13 1 1
3 5148 1 1 3 LEU HD21 H -99.363 74.007 108.004 1.00 . A A . 3 LEU HD21 1 1
3 5149 1 1 3 LEU HD22 H -98.613 73.862 109.594 1.00 . A A . 3 LEU HD22 1 1
3 5150 1 1 3 LEU HD23 H -99.497 75.327 109.165 1.00 . A A . 3 LEU HD23 1 1
3 5151 1 1 3 LEU HG H -97.080 75.680 109.046 1.00 . A A . 3 LEU HG 1 1
3 5152 1 1 3 LEU N N -95.475 73.592 109.816 1.00 . A A . 3 LEU N 1 1
3 5153 1 1 3 LEU O O -95.976 71.062 107.316 1.00 . A A . 3 LEU O 1 1
3 5154 1 1 4 GLY C C -92.879 71.105 106.261 1.00 . A A . 4 GLY C 1 1
3 5155 1 1 4 GLY CA C -93.254 70.883 107.715 1.00 . A A . 4 GLY CA 1 1
3 5156 1 1 4 GLY H H -93.734 72.626 108.812 1.00 . A A . 4 GLY H 1 1
3 5157 1 1 4 GLY HA2 H -92.348 70.846 108.302 1.00 . A A . 4 GLY HA2 1 1
3 5158 1 1 4 GLY HA3 H -93.758 69.932 107.799 1.00 . A A . 4 GLY HA3 1 1
3 5159 1 1 4 GLY N N -94.118 71.914 108.258 1.00 . A A . 4 GLY N 1 1
3 5160 1 1 4 GLY O O -91.834 70.634 105.812 1.00 . A A . 4 GLY O 1 1
3 5161 1 1 5 TYR C C -92.280 72.849 103.814 1.00 . A A . 5 TYR C 1 1
3 5162 1 1 5 TYR CA C -93.525 72.027 104.100 1.00 . A A . 5 TYR CA 1 1
3 5163 1 1 5 TYR CB C -94.730 72.725 103.463 1.00 . A A . 5 TYR CB 1 1
3 5164 1 1 5 TYR CD1 C -95.986 70.921 102.244 1.00 . A A . 5 TYR CD1 1 1
3 5165 1 1 5 TYR CD2 C -97.014 71.900 104.159 1.00 . A A . 5 TYR CD2 1 1
3 5166 1 1 5 TYR CE1 C -97.076 70.096 102.073 1.00 . A A . 5 TYR CE1 1 1
3 5167 1 1 5 TYR CE2 C -98.112 71.077 103.994 1.00 . A A . 5 TYR CE2 1 1
3 5168 1 1 5 TYR CG C -95.934 71.835 103.287 1.00 . A A . 5 TYR CG 1 1
3 5169 1 1 5 TYR CZ C -98.137 70.178 102.948 1.00 . A A . 5 TYR CZ 1 1
3 5170 1 1 5 TYR H H -94.505 72.222 105.963 1.00 . A A . 5 TYR H 1 1
3 5171 1 1 5 TYR HA H -93.407 71.058 103.642 1.00 . A A . 5 TYR HA 1 1
3 5172 1 1 5 TYR HB2 H -95.025 73.555 104.087 1.00 . A A . 5 TYR HB2 1 1
3 5173 1 1 5 TYR HB3 H -94.446 73.098 102.489 1.00 . A A . 5 TYR HB3 1 1
3 5174 1 1 5 TYR HD1 H -95.152 70.858 101.559 1.00 . A A . 5 TYR HD1 1 1
3 5175 1 1 5 TYR HD2 H -96.989 72.608 104.974 1.00 . A A . 5 TYR HD2 1 1
3 5176 1 1 5 TYR HE1 H -97.095 69.392 101.253 1.00 . A A . 5 TYR HE1 1 1
3 5177 1 1 5 TYR HE2 H -98.943 71.140 104.681 1.00 . A A . 5 TYR HE2 1 1
3 5178 1 1 5 TYR HH H -100.034 69.866 102.845 1.00 . A A . 5 TYR HH 1 1
3 5179 1 1 5 TYR N N -93.728 71.818 105.528 1.00 . A A . 5 TYR N 1 1
3 5180 1 1 5 TYR O O -92.066 73.904 104.411 1.00 . A A . 5 TYR O 1 1
3 5181 1 1 5 TYR OH O -99.222 69.352 102.781 1.00 . A A . 5 TYR OH 1 1
3 5182 1 1 6 ILE C C -90.740 73.644 100.982 1.00 . A A . 6 ILE C 1 1
3 5183 1 1 6 ILE CA C -90.356 73.118 102.362 1.00 . A A . 6 ILE CA 1 1
3 5184 1 1 6 ILE CB C -89.056 72.290 102.256 1.00 . A A . 6 ILE CB 1 1
3 5185 1 1 6 ILE CD1 C -87.979 70.319 101.049 1.00 . A A . 6 ILE CD1 1 1
3 5186 1 1 6 ILE CG1 C -89.249 71.096 101.314 1.00 . A A . 6 ILE CG1 1 1
3 5187 1 1 6 ILE CG2 C -88.619 71.820 103.638 1.00 . A A . 6 ILE CG2 1 1
3 5188 1 1 6 ILE H H -91.593 71.420 102.601 1.00 . A A . 6 ILE H 1 1
3 5189 1 1 6 ILE HA H -90.178 73.957 103.021 1.00 . A A . 6 ILE HA 1 1
3 5190 1 1 6 ILE HB H -88.282 72.929 101.861 1.00 . A A . 6 ILE HB 1 1
3 5191 1 1 6 ILE HD11 H -88.185 69.519 100.354 1.00 . A A . 6 ILE HD11 1 1
3 5192 1 1 6 ILE HD12 H -87.235 70.979 100.629 1.00 . A A . 6 ILE HD12 1 1
3 5193 1 1 6 ILE HD13 H -87.610 69.905 101.976 1.00 . A A . 6 ILE HD13 1 1
3 5194 1 1 6 ILE HG12 H -89.968 70.417 101.747 1.00 . A A . 6 ILE HG12 1 1
3 5195 1 1 6 ILE HG13 H -89.626 71.454 100.366 1.00 . A A . 6 ILE HG13 1 1
3 5196 1 1 6 ILE HG21 H -88.466 72.677 104.276 1.00 . A A . 6 ILE HG21 1 1
3 5197 1 1 6 ILE HG22 H -89.384 71.187 104.062 1.00 . A A . 6 ILE HG22 1 1
3 5198 1 1 6 ILE HG23 H -87.696 71.265 103.554 1.00 . A A . 6 ILE HG23 1 1
3 5199 1 1 6 ILE N N -91.460 72.344 102.906 1.00 . A A . 6 ILE N 1 1
3 5200 1 1 6 ILE O O -90.060 74.494 100.410 1.00 . A A . 6 ILE O 1 1
3 5201 1 1 7 VAL C C -93.685 74.294 99.369 1.00 . A A . 7 VAL C 1 1
3 5202 1 1 7 VAL CA C -92.375 73.541 99.171 1.00 . A A . 7 VAL CA 1 1
3 5203 1 1 7 VAL CB C -92.610 72.341 98.223 1.00 . A A . 7 VAL CB 1 1
3 5204 1 1 7 VAL CG1 C -91.297 71.649 97.894 1.00 . A A . 7 VAL CG1 1 1
3 5205 1 1 7 VAL CG2 C -93.593 71.350 98.828 1.00 . A A . 7 VAL CG2 1 1
3 5206 1 1 7 VAL H H -92.321 72.430 100.963 1.00 . A A . 7 VAL H 1 1
3 5207 1 1 7 VAL HA H -91.656 74.207 98.714 1.00 . A A . 7 VAL HA 1 1
3 5208 1 1 7 VAL HB H -93.032 72.715 97.301 1.00 . A A . 7 VAL HB 1 1
3 5209 1 1 7 VAL HG11 H -90.844 71.286 98.805 1.00 . A A . 7 VAL HG11 1 1
3 5210 1 1 7 VAL HG12 H -91.486 70.818 97.231 1.00 . A A . 7 VAL HG12 1 1
3 5211 1 1 7 VAL HG13 H -90.630 72.348 97.413 1.00 . A A . 7 VAL HG13 1 1
3 5212 1 1 7 VAL HG21 H -93.742 70.526 98.144 1.00 . A A . 7 VAL HG21 1 1
3 5213 1 1 7 VAL HG22 H -93.198 70.976 99.761 1.00 . A A . 7 VAL HG22 1 1
3 5214 1 1 7 VAL HG23 H -94.537 71.843 99.010 1.00 . A A . 7 VAL HG23 1 1
3 5215 1 1 7 VAL N N -91.844 73.117 100.460 1.00 . A A . 7 VAL N 1 1
3 5216 1 1 7 VAL O O -94.419 74.046 100.329 1.00 . A A . 7 VAL O 1 1
3 5217 1 1 8 ARG C C -96.095 75.902 97.436 1.00 . A A . 8 ARG C 1 1
3 5218 1 1 8 ARG CA C -95.134 76.079 98.602 1.00 . A A . 8 ARG CA 1 1
3 5219 1 1 8 ARG CB C -94.684 77.536 98.674 1.00 . A A . 8 ARG CB 1 1
3 5220 1 1 8 ARG CD C -92.951 79.116 99.592 1.00 . A A . 8 ARG CD 1 1
3 5221 1 1 8 ARG CG C -93.671 77.793 99.775 1.00 . A A . 8 ARG CG 1 1
3 5222 1 1 8 ARG CZ C -91.206 80.076 98.132 1.00 . A A . 8 ARG CZ 1 1
3 5223 1 1 8 ARG H H -93.364 75.347 97.701 1.00 . A A . 8 ARG H 1 1
3 5224 1 1 8 ARG HA H -95.639 75.820 99.519 1.00 . A A . 8 ARG HA 1 1
3 5225 1 1 8 ARG HB2 H -94.244 77.813 97.730 1.00 . A A . 8 ARG HB2 1 1
3 5226 1 1 8 ARG HB3 H -95.547 78.159 98.856 1.00 . A A . 8 ARG HB3 1 1
3 5227 1 1 8 ARG HD2 H -93.683 79.881 99.392 1.00 . A A . 8 ARG HD2 1 1
3 5228 1 1 8 ARG HD3 H -92.418 79.353 100.500 1.00 . A A . 8 ARG HD3 1 1
3 5229 1 1 8 ARG HE H -91.954 78.223 97.966 1.00 . A A . 8 ARG HE 1 1
3 5230 1 1 8 ARG HG2 H -94.184 77.806 100.718 1.00 . A A . 8 ARG HG2 1 1
3 5231 1 1 8 ARG HG3 H -92.943 76.994 99.769 1.00 . A A . 8 ARG HG3 1 1
3 5232 1 1 8 ARG HH11 H -91.841 81.326 99.602 1.00 . A A . 8 ARG HH11 1 1
3 5233 1 1 8 ARG HH12 H -90.622 81.979 98.546 1.00 . A A . 8 ARG HH12 1 1
3 5234 1 1 8 ARG HH21 H -90.370 79.061 96.579 1.00 . A A . 8 ARG HH21 1 1
3 5235 1 1 8 ARG HH22 H -89.779 80.682 96.831 1.00 . A A . 8 ARG HH22 1 1
3 5236 1 1 8 ARG N N -93.969 75.221 98.471 1.00 . A A . 8 ARG N 1 1
3 5237 1 1 8 ARG NE N -92.003 79.069 98.482 1.00 . A A . 8 ARG NE 1 1
3 5238 1 1 8 ARG NH1 N -91.225 81.217 98.813 1.00 . A A . 8 ARG NH1 1 1
3 5239 1 1 8 ARG NH2 N -90.385 79.936 97.100 1.00 . A A . 8 ARG NH2 1 1
3 5240 1 1 8 ARG O O -95.743 75.346 96.394 1.00 . A A . 8 ARG O 1 1
3 5241 1 1 9 ILE C C -97.926 77.430 95.522 1.00 . A A . 9 ILE C 1 1
3 5242 1 1 9 ILE CA C -98.313 76.394 96.570 1.00 . A A . 9 ILE CA 1 1
3 5243 1 1 9 ILE CB C -99.714 76.721 97.127 1.00 . A A . 9 ILE CB 1 1
3 5244 1 1 9 ILE CD1 C -101.399 76.027 98.909 1.00 . A A . 9 ILE CD1 1 1
3 5245 1 1 9 ILE CG1 C -100.107 75.698 98.194 1.00 . A A . 9 ILE CG1 1 1
3 5246 1 1 9 ILE CG2 C -100.748 76.749 96.008 1.00 . A A . 9 ILE CG2 1 1
3 5247 1 1 9 ILE H H -97.551 76.729 98.508 1.00 . A A . 9 ILE H 1 1
3 5248 1 1 9 ILE HA H -98.339 75.417 96.111 1.00 . A A . 9 ILE HA 1 1
3 5249 1 1 9 ILE HB H -99.680 77.702 97.575 1.00 . A A . 9 ILE HB 1 1
3 5250 1 1 9 ILE HD11 H -102.205 76.081 98.192 1.00 . A A . 9 ILE HD11 1 1
3 5251 1 1 9 ILE HD12 H -101.614 75.257 99.634 1.00 . A A . 9 ILE HD12 1 1
3 5252 1 1 9 ILE HD13 H -101.299 76.977 99.412 1.00 . A A . 9 ILE HD13 1 1
3 5253 1 1 9 ILE HG12 H -100.225 74.731 97.728 1.00 . A A . 9 ILE HG12 1 1
3 5254 1 1 9 ILE HG13 H -99.322 75.643 98.933 1.00 . A A . 9 ILE HG13 1 1
3 5255 1 1 9 ILE HG21 H -100.484 77.512 95.291 1.00 . A A . 9 ILE HG21 1 1
3 5256 1 1 9 ILE HG22 H -100.773 75.786 95.517 1.00 . A A . 9 ILE HG22 1 1
3 5257 1 1 9 ILE HG23 H -101.721 76.966 96.424 1.00 . A A . 9 ILE HG23 1 1
3 5258 1 1 9 ILE N N -97.316 76.377 97.628 1.00 . A A . 9 ILE N 1 1
3 5259 1 1 9 ILE O O -97.590 78.566 95.858 1.00 . A A . 9 ILE O 1 1
3 5260 1 1 10 GLY C C -96.204 77.471 92.621 1.00 . A A . 10 GLY C 1 1
3 5261 1 1 10 GLY CA C -97.532 77.909 93.196 1.00 . A A . 10 GLY CA 1 1
3 5262 1 1 10 GLY H H -98.280 76.125 94.053 1.00 . A A . 10 GLY H 1 1
3 5263 1 1 10 GLY HA2 H -98.276 77.903 92.414 1.00 . A A . 10 GLY HA2 1 1
3 5264 1 1 10 GLY HA3 H -97.433 78.913 93.583 1.00 . A A . 10 GLY HA3 1 1
3 5265 1 1 10 GLY N N -97.958 77.031 94.263 1.00 . A A . 10 GLY N 1 1
3 5266 1 1 10 GLY O O -95.908 77.721 91.451 1.00 . A A . 10 GLY O 1 1
3 5267 1 1 11 GLU C C -94.327 74.978 92.274 1.00 . A A . 11 GLU C 1 1
3 5268 1 1 11 GLU CA C -94.124 76.285 93.027 1.00 . A A . 11 GLU CA 1 1
3 5269 1 1 11 GLU CB C -93.217 76.044 94.233 1.00 . A A . 11 GLU CB 1 1
3 5270 1 1 11 GLU CD C -91.928 77.141 96.088 1.00 . A A . 11 GLU CD 1 1
3 5271 1 1 11 GLU CG C -93.155 77.204 95.213 1.00 . A A . 11 GLU CG 1 1
3 5272 1 1 11 GLU H H -95.694 76.657 94.372 1.00 . A A . 11 GLU H 1 1
3 5273 1 1 11 GLU HA H -93.664 77.007 92.369 1.00 . A A . 11 GLU HA 1 1
3 5274 1 1 11 GLU HB2 H -93.573 75.175 94.765 1.00 . A A . 11 GLU HB2 1 1
3 5275 1 1 11 GLU HB3 H -92.220 75.850 93.880 1.00 . A A . 11 GLU HB3 1 1
3 5276 1 1 11 GLU HG2 H -93.145 78.132 94.669 1.00 . A A . 11 GLU HG2 1 1
3 5277 1 1 11 GLU HG3 H -94.030 77.169 95.845 1.00 . A A . 11 GLU HG3 1 1
3 5278 1 1 11 GLU N N -95.408 76.806 93.451 1.00 . A A . 11 GLU N 1 1
3 5279 1 1 11 GLU O O -95.445 74.468 92.196 1.00 . A A . 11 GLU O 1 1
3 5280 1 1 11 GLU OE1 O -91.989 76.505 97.157 1.00 . A A . 11 GLU OE1 1 1
3 5281 1 1 11 GLU OE2 O -90.904 77.751 95.725 1.00 . A A . 11 GLU OE2 1 1
3 5282 1 1 12 MET C C -92.922 72.017 91.886 1.00 . A A . 12 MET C 1 1
3 5283 1 1 12 MET CA C -93.342 73.178 91.001 1.00 . A A . 12 MET CA 1 1
3 5284 1 1 12 MET CB C -92.488 73.219 89.735 1.00 . A A . 12 MET CB 1 1
3 5285 1 1 12 MET CE C -93.061 72.555 86.647 1.00 . A A . 12 MET CE 1 1
3 5286 1 1 12 MET CG C -92.897 74.317 88.768 1.00 . A A . 12 MET CG 1 1
3 5287 1 1 12 MET H H -92.383 74.866 91.840 1.00 . A A . 12 MET H 1 1
3 5288 1 1 12 MET HA H -94.375 73.038 90.719 1.00 . A A . 12 MET HA 1 1
3 5289 1 1 12 MET HB2 H -91.457 73.377 90.014 1.00 . A A . 12 MET HB2 1 1
3 5290 1 1 12 MET HB3 H -92.573 72.270 89.225 1.00 . A A . 12 MET HB3 1 1
3 5291 1 1 12 MET HE1 H -92.745 72.259 85.658 1.00 . A A . 12 MET HE1 1 1
3 5292 1 1 12 MET HE2 H -92.812 71.776 87.353 1.00 . A A . 12 MET HE2 1 1
3 5293 1 1 12 MET HE3 H -94.130 72.714 86.651 1.00 . A A . 12 MET HE3 1 1
3 5294 1 1 12 MET HG2 H -93.975 74.340 88.707 1.00 . A A . 12 MET HG2 1 1
3 5295 1 1 12 MET HG3 H -92.540 75.263 89.149 1.00 . A A . 12 MET HG3 1 1
3 5296 1 1 12 MET N N -93.254 74.430 91.732 1.00 . A A . 12 MET N 1 1
3 5297 1 1 12 MET O O -92.050 72.159 92.742 1.00 . A A . 12 MET O 1 1
3 5298 1 1 12 MET SD S -92.231 74.072 87.113 1.00 . A A . 12 MET SD 1 1
3 5299 1 1 13 ALA C C -92.026 68.987 92.001 1.00 . A A . 13 ALA C 1 1
3 5300 1 1 13 ALA CA C -93.293 69.688 92.470 1.00 . A A . 13 ALA CA 1 1
3 5301 1 1 13 ALA CB C -94.483 68.744 92.399 1.00 . A A . 13 ALA CB 1 1
3 5302 1 1 13 ALA H H -94.210 70.822 90.941 1.00 . A A . 13 ALA H 1 1
3 5303 1 1 13 ALA HA H -93.168 69.997 93.498 1.00 . A A . 13 ALA HA 1 1
3 5304 1 1 13 ALA HB1 H -95.367 69.251 92.756 1.00 . A A . 13 ALA HB1 1 1
3 5305 1 1 13 ALA HB2 H -94.636 68.435 91.375 1.00 . A A . 13 ALA HB2 1 1
3 5306 1 1 13 ALA HB3 H -94.293 67.876 93.012 1.00 . A A . 13 ALA HB3 1 1
3 5307 1 1 13 ALA N N -93.553 70.875 91.672 1.00 . A A . 13 ALA N 1 1
3 5308 1 1 13 ALA O O -91.795 68.846 90.796 1.00 . A A . 13 ALA O 1 1
3 5309 1 1 14 PRO C C -90.238 66.469 92.013 1.00 . A A . 14 PRO C 1 1
3 5310 1 1 14 PRO CA C -89.947 67.828 92.641 1.00 . A A . 14 PRO CA 1 1
3 5311 1 1 14 PRO CB C -89.265 67.651 94.005 1.00 . A A . 14 PRO CB 1 1
3 5312 1 1 14 PRO CD C -91.342 68.770 94.395 1.00 . A A . 14 PRO CD 1 1
3 5313 1 1 14 PRO CG C -89.945 68.614 94.920 1.00 . A A . 14 PRO CG 1 1
3 5314 1 1 14 PRO HA H -89.303 68.395 91.983 1.00 . A A . 14 PRO HA 1 1
3 5315 1 1 14 PRO HB2 H -89.392 66.632 94.340 1.00 . A A . 14 PRO HB2 1 1
3 5316 1 1 14 PRO HB3 H -88.212 67.874 93.913 1.00 . A A . 14 PRO HB3 1 1
3 5317 1 1 14 PRO HD2 H -91.993 68.023 94.822 1.00 . A A . 14 PRO HD2 1 1
3 5318 1 1 14 PRO HD3 H -91.715 69.763 94.600 1.00 . A A . 14 PRO HD3 1 1
3 5319 1 1 14 PRO HG2 H -89.966 68.214 95.923 1.00 . A A . 14 PRO HG2 1 1
3 5320 1 1 14 PRO HG3 H -89.431 69.564 94.904 1.00 . A A . 14 PRO HG3 1 1
3 5321 1 1 14 PRO N N -91.175 68.561 92.950 1.00 . A A . 14 PRO N 1 1
3 5322 1 1 14 PRO O O -90.854 65.605 92.638 1.00 . A A . 14 PRO O 1 1
3 5323 1 1 15 ASP C C -89.204 63.922 90.682 1.00 . A A . 15 ASP C 1 1
3 5324 1 1 15 ASP CA C -90.009 65.049 90.044 1.00 . A A . 15 ASP CA 1 1
3 5325 1 1 15 ASP CB C -89.609 65.226 88.579 1.00 . A A . 15 ASP CB 1 1
3 5326 1 1 15 ASP CG C -90.560 64.523 87.633 1.00 . A A . 15 ASP CG 1 1
3 5327 1 1 15 ASP H H -89.301 67.017 90.344 1.00 . A A . 15 ASP H 1 1
3 5328 1 1 15 ASP HA H -91.059 64.798 90.098 1.00 . A A . 15 ASP HA 1 1
3 5329 1 1 15 ASP HB2 H -89.604 66.279 88.337 1.00 . A A . 15 ASP HB2 1 1
3 5330 1 1 15 ASP HB3 H -88.618 64.823 88.431 1.00 . A A . 15 ASP HB3 1 1
3 5331 1 1 15 ASP N N -89.792 66.293 90.777 1.00 . A A . 15 ASP N 1 1
3 5332 1 1 15 ASP O O -88.078 64.134 91.140 1.00 . A A . 15 ASP O 1 1
3 5333 1 1 15 ASP OD1 O -90.375 63.312 87.383 1.00 . A A . 15 ASP OD1 1 1
3 5334 1 1 15 ASP OD2 O -91.503 65.182 87.134 1.00 . A A . 15 ASP OD2 1 1
3 5335 1 1 16 PHE C C -89.631 60.284 90.845 1.00 . A A . 16 PHE C 1 1
3 5336 1 1 16 PHE CA C -89.169 61.613 91.423 1.00 . A A . 16 PHE CA 1 1
3 5337 1 1 16 PHE CB C -89.508 61.671 92.916 1.00 . A A . 16 PHE CB 1 1
3 5338 1 1 16 PHE CD1 C -91.614 60.367 93.361 1.00 . A A . 16 PHE CD1 1 1
3 5339 1 1 16 PHE CD2 C -91.733 62.748 93.358 1.00 . A A . 16 PHE CD2 1 1
3 5340 1 1 16 PHE CE1 C -92.966 60.297 93.639 1.00 . A A . 16 PHE CE1 1 1
3 5341 1 1 16 PHE CE2 C -93.085 62.683 93.635 1.00 . A A . 16 PHE CE2 1 1
3 5342 1 1 16 PHE CG C -90.982 61.593 93.216 1.00 . A A . 16 PHE CG 1 1
3 5343 1 1 16 PHE CZ C -93.702 61.456 93.774 1.00 . A A . 16 PHE CZ 1 1
3 5344 1 1 16 PHE H H -90.640 62.601 90.269 1.00 . A A . 16 PHE H 1 1
3 5345 1 1 16 PHE HA H -88.100 61.691 91.307 1.00 . A A . 16 PHE HA 1 1
3 5346 1 1 16 PHE HB2 H -89.026 60.845 93.415 1.00 . A A . 16 PHE HB2 1 1
3 5347 1 1 16 PHE HB3 H -89.134 62.598 93.325 1.00 . A A . 16 PHE HB3 1 1
3 5348 1 1 16 PHE HD1 H -91.040 59.458 93.254 1.00 . A A . 16 PHE HD1 1 1
3 5349 1 1 16 PHE HD2 H -91.253 63.709 93.249 1.00 . A A . 16 PHE HD2 1 1
3 5350 1 1 16 PHE HE1 H -93.446 59.336 93.749 1.00 . A A . 16 PHE HE1 1 1
3 5351 1 1 16 PHE HE2 H -93.659 63.592 93.741 1.00 . A A . 16 PHE HE2 1 1
3 5352 1 1 16 PHE HZ H -94.759 61.404 93.992 1.00 . A A . 16 PHE HZ 1 1
3 5353 1 1 16 PHE N N -89.784 62.733 90.726 1.00 . A A . 16 PHE N 1 1
3 5354 1 1 16 PHE O O -90.658 60.212 90.171 1.00 . A A . 16 PHE O 1 1
3 5355 1 1 17 THR C C -89.586 57.084 91.996 1.00 . A A . 17 THR C 1 1
3 5356 1 1 17 THR CA C -89.234 57.888 90.744 1.00 . A A . 17 THR CA 1 1
3 5357 1 1 17 THR CB C -88.086 57.193 89.985 1.00 . A A . 17 THR CB 1 1
3 5358 1 1 17 THR CG2 C -88.527 55.839 89.442 1.00 . A A . 17 THR CG2 1 1
3 5359 1 1 17 THR H H -88.025 59.381 91.604 1.00 . A A . 17 THR H 1 1
3 5360 1 1 17 THR HA H -90.099 57.940 90.098 1.00 . A A . 17 THR HA 1 1
3 5361 1 1 17 THR HB H -87.263 57.039 90.667 1.00 . A A . 17 THR HB 1 1
3 5362 1 1 17 THR HG1 H -88.257 57.940 88.158 1.00 . A A . 17 THR HG1 1 1
3 5363 1 1 17 THR HG21 H -89.364 55.975 88.773 1.00 . A A . 17 THR HG21 1 1
3 5364 1 1 17 THR HG22 H -87.709 55.382 88.906 1.00 . A A . 17 THR HG22 1 1
3 5365 1 1 17 THR HG23 H -88.821 55.202 90.263 1.00 . A A . 17 THR HG23 1 1
3 5366 1 1 17 THR N N -88.866 59.239 91.125 1.00 . A A . 17 THR N 1 1
3 5367 1 1 17 THR O O -88.741 56.870 92.863 1.00 . A A . 17 THR O 1 1
3 5368 1 1 17 THR OG1 O -87.645 58.024 88.901 1.00 . A A . 17 THR OG1 1 1
3 5369 1 1 18 ILE C C -91.690 54.512 92.929 1.00 . A A . 18 ILE C 1 1
3 5370 1 1 18 ILE CA C -91.320 55.955 93.268 1.00 . A A . 18 ILE CA 1 1
3 5371 1 1 18 ILE CB C -92.538 56.682 93.890 1.00 . A A . 18 ILE CB 1 1
3 5372 1 1 18 ILE CD1 C -94.140 56.676 95.873 1.00 . A A . 18 ILE CD1 1 1
3 5373 1 1 18 ILE CG1 C -93.024 55.955 95.148 1.00 . A A . 18 ILE CG1 1 1
3 5374 1 1 18 ILE CG2 C -93.669 56.810 92.875 1.00 . A A . 18 ILE CG2 1 1
3 5375 1 1 18 ILE H H -91.449 56.803 91.332 1.00 . A A . 18 ILE H 1 1
3 5376 1 1 18 ILE HA H -90.523 55.947 93.997 1.00 . A A . 18 ILE HA 1 1
3 5377 1 1 18 ILE HB H -92.226 57.680 94.162 1.00 . A A . 18 ILE HB 1 1
3 5378 1 1 18 ILE HD11 H -93.796 57.650 96.185 1.00 . A A . 18 ILE HD11 1 1
3 5379 1 1 18 ILE HD12 H -94.987 56.788 95.212 1.00 . A A . 18 ILE HD12 1 1
3 5380 1 1 18 ILE HD13 H -94.435 56.103 96.740 1.00 . A A . 18 ILE HD13 1 1
3 5381 1 1 18 ILE HG12 H -93.389 54.978 94.870 1.00 . A A . 18 ILE HG12 1 1
3 5382 1 1 18 ILE HG13 H -92.198 55.843 95.836 1.00 . A A . 18 ILE HG13 1 1
3 5383 1 1 18 ILE HG21 H -93.997 55.825 92.576 1.00 . A A . 18 ILE HG21 1 1
3 5384 1 1 18 ILE HG22 H -94.494 57.346 93.319 1.00 . A A . 18 ILE HG22 1 1
3 5385 1 1 18 ILE HG23 H -93.315 57.348 92.007 1.00 . A A . 18 ILE HG23 1 1
3 5386 1 1 18 ILE N N -90.836 56.656 92.088 1.00 . A A . 18 ILE N 1 1
3 5387 1 1 18 ILE O O -92.212 54.229 91.850 1.00 . A A . 18 ILE O 1 1
3 5388 1 1 19 THR C C -93.078 51.891 94.297 1.00 . A A . 19 THR C 1 1
3 5389 1 1 19 THR CA C -91.721 52.202 93.668 1.00 . A A . 19 THR CA 1 1
3 5390 1 1 19 THR CB C -90.643 51.307 94.308 1.00 . A A . 19 THR CB 1 1
3 5391 1 1 19 THR CG2 C -90.832 49.850 93.904 1.00 . A A . 19 THR CG2 1 1
3 5392 1 1 19 THR H H -90.955 53.887 94.673 1.00 . A A . 19 THR H 1 1
3 5393 1 1 19 THR HA H -91.762 51.994 92.609 1.00 . A A . 19 THR HA 1 1
3 5394 1 1 19 THR HB H -90.724 51.381 95.382 1.00 . A A . 19 THR HB 1 1
3 5395 1 1 19 THR HG1 H -88.775 51.831 94.680 1.00 . A A . 19 THR HG1 1 1
3 5396 1 1 19 THR HG21 H -90.046 49.251 94.341 1.00 . A A . 19 THR HG21 1 1
3 5397 1 1 19 THR HG22 H -91.790 49.501 94.257 1.00 . A A . 19 THR HG22 1 1
3 5398 1 1 19 THR HG23 H -90.792 49.766 92.828 1.00 . A A . 19 THR HG23 1 1
3 5399 1 1 19 THR N N -91.397 53.605 93.848 1.00 . A A . 19 THR N 1 1
3 5400 1 1 19 THR O O -93.290 52.145 95.481 1.00 . A A . 19 THR O 1 1
3 5401 1 1 19 THR OG1 O -89.338 51.753 93.904 1.00 . A A . 19 THR OG1 1 1
3 5402 1 1 20 LEU C C -95.322 49.690 94.729 1.00 . A A . 20 LEU C 1 1
3 5403 1 1 20 LEU CA C -95.327 51.024 93.981 1.00 . A A . 20 LEU CA 1 1
3 5404 1 1 20 LEU CB C -96.323 50.971 92.820 1.00 . A A . 20 LEU CB 1 1
3 5405 1 1 20 LEU CD1 C -97.502 52.111 90.925 1.00 . A A . 20 LEU CD1 1 1
3 5406 1 1 20 LEU CD2 C -96.982 53.388 93.011 1.00 . A A . 20 LEU CD2 1 1
3 5407 1 1 20 LEU CG C -96.514 52.289 92.066 1.00 . A A . 20 LEU CG 1 1
3 5408 1 1 20 LEU H H -93.778 51.223 92.548 1.00 . A A . 20 LEU H 1 1
3 5409 1 1 20 LEU HA H -95.636 51.800 94.666 1.00 . A A . 20 LEU HA 1 1
3 5410 1 1 20 LEU HB2 H -95.983 50.224 92.116 1.00 . A A . 20 LEU HB2 1 1
3 5411 1 1 20 LEU HB3 H -97.282 50.663 93.209 1.00 . A A . 20 LEU HB3 1 1
3 5412 1 1 20 LEU HD11 H -97.145 51.343 90.255 1.00 . A A . 20 LEU HD11 1 1
3 5413 1 1 20 LEU HD12 H -98.464 51.824 91.323 1.00 . A A . 20 LEU HD12 1 1
3 5414 1 1 20 LEU HD13 H -97.599 53.042 90.386 1.00 . A A . 20 LEU HD13 1 1
3 5415 1 1 20 LEU HD21 H -97.097 54.311 92.462 1.00 . A A . 20 LEU HD21 1 1
3 5416 1 1 20 LEU HD22 H -97.931 53.109 93.447 1.00 . A A . 20 LEU HD22 1 1
3 5417 1 1 20 LEU HD23 H -96.252 53.523 93.795 1.00 . A A . 20 LEU HD23 1 1
3 5418 1 1 20 LEU HG H -95.567 52.592 91.642 1.00 . A A . 20 LEU HG 1 1
3 5419 1 1 20 LEU N N -93.996 51.367 93.497 1.00 . A A . 20 LEU N 1 1
3 5420 1 1 20 LEU O O -94.314 48.982 94.754 1.00 . A A . 20 LEU O 1 1
3 5421 1 1 21 THR C C -96.271 46.882 95.452 1.00 . A A . 21 THR C 1 1
3 5422 1 1 21 THR CA C -96.636 48.185 96.158 1.00 . A A . 21 THR CA 1 1
3 5423 1 1 21 THR CB C -98.091 48.096 96.649 1.00 . A A . 21 THR CB 1 1
3 5424 1 1 21 THR CG2 C -98.372 49.152 97.702 1.00 . A A . 21 THR CG2 1 1
3 5425 1 1 21 THR H H -97.249 49.945 95.172 1.00 . A A . 21 THR H 1 1
3 5426 1 1 21 THR HA H -96.001 48.302 97.024 1.00 . A A . 21 THR HA 1 1
3 5427 1 1 21 THR HB H -98.253 47.120 97.084 1.00 . A A . 21 THR HB 1 1
3 5428 1 1 21 THR HG1 H -98.877 47.555 94.917 1.00 . A A . 21 THR HG1 1 1
3 5429 1 1 21 THR HG21 H -98.274 50.134 97.260 1.00 . A A . 21 THR HG21 1 1
3 5430 1 1 21 THR HG22 H -99.375 49.026 98.081 1.00 . A A . 21 THR HG22 1 1
3 5431 1 1 21 THR HG23 H -97.664 49.050 98.512 1.00 . A A . 21 THR HG23 1 1
3 5432 1 1 21 THR N N -96.470 49.362 95.312 1.00 . A A . 21 THR N 1 1
3 5433 1 1 21 THR O O -95.742 45.960 96.071 1.00 . A A . 21 THR O 1 1
3 5434 1 1 21 THR OG1 O -98.990 48.276 95.545 1.00 . A A . 21 THR OG1 1 1
3 5435 1 1 22 ASP C C -95.040 45.652 92.613 1.00 . A A . 22 ASP C 1 1
3 5436 1 1 22 ASP CA C -96.341 45.584 93.406 1.00 . A A . 22 ASP CA 1 1
3 5437 1 1 22 ASP CB C -97.526 45.339 92.470 1.00 . A A . 22 ASP CB 1 1
3 5438 1 1 22 ASP CG C -97.631 46.384 91.382 1.00 . A A . 22 ASP CG 1 1
3 5439 1 1 22 ASP H H -96.882 47.607 93.691 1.00 . A A . 22 ASP H 1 1
3 5440 1 1 22 ASP HA H -96.276 44.769 94.111 1.00 . A A . 22 ASP HA 1 1
3 5441 1 1 22 ASP HB2 H -97.414 44.372 92.003 1.00 . A A . 22 ASP HB2 1 1
3 5442 1 1 22 ASP HB3 H -98.440 45.353 93.046 1.00 . A A . 22 ASP HB3 1 1
3 5443 1 1 22 ASP N N -96.544 46.812 94.160 1.00 . A A . 22 ASP N 1 1
3 5444 1 1 22 ASP O O -94.839 44.906 91.648 1.00 . A A . 22 ASP O 1 1
3 5445 1 1 22 ASP OD1 O -97.580 47.590 91.705 1.00 . A A . 22 ASP OD1 1 1
3 5446 1 1 22 ASP OD2 O -97.749 45.998 90.201 1.00 . A A . 22 ASP OD2 1 1
3 5447 1 1 23 GLY C C -92.852 47.374 91.104 1.00 . A A . 23 GLY C 1 1
3 5448 1 1 23 GLY CA C -92.845 46.635 92.423 1.00 . A A . 23 GLY CA 1 1
3 5449 1 1 23 GLY H H -94.408 47.179 93.742 1.00 . A A . 23 GLY H 1 1
3 5450 1 1 23 GLY HA2 H -92.181 47.145 93.106 1.00 . A A . 23 GLY HA2 1 1
3 5451 1 1 23 GLY HA3 H -92.480 45.634 92.260 1.00 . A A . 23 GLY HA3 1 1
3 5452 1 1 23 GLY N N -94.159 46.556 93.023 1.00 . A A . 23 GLY N 1 1
3 5453 1 1 23 GLY O O -92.130 47.012 90.176 1.00 . A A . 23 GLY O 1 1
3 5454 1 1 24 LYS C C -93.122 50.575 90.071 1.00 . A A . 24 LYS C 1 1
3 5455 1 1 24 LYS CA C -93.730 49.215 89.808 1.00 . A A . 24 LYS CA 1 1
3 5456 1 1 24 LYS CB C -95.163 49.363 89.310 1.00 . A A . 24 LYS CB 1 1
3 5457 1 1 24 LYS CD C -94.999 47.303 87.882 1.00 . A A . 24 LYS CD 1 1
3 5458 1 1 24 LYS CE C -95.580 45.926 87.606 1.00 . A A . 24 LYS CE 1 1
3 5459 1 1 24 LYS CG C -95.799 48.040 88.943 1.00 . A A . 24 LYS CG 1 1
3 5460 1 1 24 LYS H H -94.271 48.613 91.759 1.00 . A A . 24 LYS H 1 1
3 5461 1 1 24 LYS HA H -93.145 48.717 89.049 1.00 . A A . 24 LYS HA 1 1
3 5462 1 1 24 LYS HB2 H -95.758 49.823 90.085 1.00 . A A . 24 LYS HB2 1 1
3 5463 1 1 24 LYS HB3 H -95.167 49.996 88.439 1.00 . A A . 24 LYS HB3 1 1
3 5464 1 1 24 LYS HD2 H -95.013 47.879 86.969 1.00 . A A . 24 LYS HD2 1 1
3 5465 1 1 24 LYS HD3 H -93.980 47.193 88.225 1.00 . A A . 24 LYS HD3 1 1
3 5466 1 1 24 LYS HE2 H -96.545 46.045 87.136 1.00 . A A . 24 LYS HE2 1 1
3 5467 1 1 24 LYS HE3 H -94.917 45.398 86.938 1.00 . A A . 24 LYS HE3 1 1
3 5468 1 1 24 LYS HG2 H -95.841 47.428 89.827 1.00 . A A . 24 LYS HG2 1 1
3 5469 1 1 24 LYS HG3 H -96.798 48.220 88.573 1.00 . A A . 24 LYS HG3 1 1
3 5470 1 1 24 LYS HZ1 H -95.998 44.153 88.627 1.00 . A A . 24 LYS HZ1 1 1
3 5471 1 1 24 LYS HZ2 H -94.866 45.138 89.410 1.00 . A A . 24 LYS HZ2 1 1
3 5472 1 1 24 LYS HZ3 H -96.513 45.546 89.439 1.00 . A A . 24 LYS HZ3 1 1
3 5473 1 1 24 LYS N N -93.680 48.400 91.007 1.00 . A A . 24 LYS N 1 1
3 5474 1 1 24 LYS NZ N -95.745 45.132 88.854 1.00 . A A . 24 LYS NZ 1 1
3 5475 1 1 24 LYS O O -93.680 51.388 90.801 1.00 . A A . 24 LYS O 1 1
3 5476 1 1 25 GLN C C -91.704 53.062 88.600 1.00 . A A . 25 GLN C 1 1
3 5477 1 1 25 GLN CA C -91.274 52.072 89.671 1.00 . A A . 25 GLN CA 1 1
3 5478 1 1 25 GLN CB C -89.761 51.876 89.632 1.00 . A A . 25 GLN CB 1 1
3 5479 1 1 25 GLN CD C -87.749 50.783 90.696 1.00 . A A . 25 GLN CD 1 1
3 5480 1 1 25 GLN CG C -89.260 50.839 90.622 1.00 . A A . 25 GLN CG 1 1
3 5481 1 1 25 GLN H H -91.566 50.112 88.930 1.00 . A A . 25 GLN H 1 1
3 5482 1 1 25 GLN HA H -91.553 52.465 90.637 1.00 . A A . 25 GLN HA 1 1
3 5483 1 1 25 GLN HB2 H -89.474 51.564 88.638 1.00 . A A . 25 GLN HB2 1 1
3 5484 1 1 25 GLN HB3 H -89.284 52.819 89.857 1.00 . A A . 25 GLN HB3 1 1
3 5485 1 1 25 GLN HE21 H -87.752 52.081 92.196 1.00 . A A . 25 GLN HE21 1 1
3 5486 1 1 25 GLN HE22 H -86.199 51.523 91.685 1.00 . A A . 25 GLN HE22 1 1
3 5487 1 1 25 GLN HG2 H -89.642 51.081 91.603 1.00 . A A . 25 GLN HG2 1 1
3 5488 1 1 25 GLN HG3 H -89.627 49.868 90.324 1.00 . A A . 25 GLN HG3 1 1
3 5489 1 1 25 GLN N N -91.964 50.807 89.493 1.00 . A A . 25 GLN N 1 1
3 5490 1 1 25 GLN NE2 N -87.175 51.538 91.618 1.00 . A A . 25 GLN NE2 1 1
3 5491 1 1 25 GLN O O -91.442 52.865 87.415 1.00 . A A . 25 GLN O 1 1
3 5492 1 1 25 GLN OE1 O -87.105 50.057 89.945 1.00 . A A . 25 GLN OE1 1 1
3 5493 1 1 26 VAL C C -92.238 56.479 88.447 1.00 . A A . 26 VAL C 1 1
3 5494 1 1 26 VAL CA C -92.862 55.134 88.111 1.00 . A A . 26 VAL CA 1 1
3 5495 1 1 26 VAL CB C -94.402 55.268 88.152 1.00 . A A . 26 VAL CB 1 1
3 5496 1 1 26 VAL CG1 C -95.070 53.931 87.860 1.00 . A A . 26 VAL CG1 1 1
3 5497 1 1 26 VAL CG2 C -94.863 55.821 89.493 1.00 . A A . 26 VAL CG2 1 1
3 5498 1 1 26 VAL H H -92.532 54.224 89.992 1.00 . A A . 26 VAL H 1 1
3 5499 1 1 26 VAL HA H -92.568 54.851 87.110 1.00 . A A . 26 VAL HA 1 1
3 5500 1 1 26 VAL HB H -94.699 55.963 87.381 1.00 . A A . 26 VAL HB 1 1
3 5501 1 1 26 VAL HG11 H -94.759 53.578 86.889 1.00 . A A . 26 VAL HG11 1 1
3 5502 1 1 26 VAL HG12 H -94.781 53.213 88.614 1.00 . A A . 26 VAL HG12 1 1
3 5503 1 1 26 VAL HG13 H -96.142 54.055 87.873 1.00 . A A . 26 VAL HG13 1 1
3 5504 1 1 26 VAL HG21 H -95.940 55.900 89.501 1.00 . A A . 26 VAL HG21 1 1
3 5505 1 1 26 VAL HG22 H -94.541 55.161 90.284 1.00 . A A . 26 VAL HG22 1 1
3 5506 1 1 26 VAL HG23 H -94.429 56.800 89.642 1.00 . A A . 26 VAL HG23 1 1
3 5507 1 1 26 VAL N N -92.375 54.116 89.027 1.00 . A A . 26 VAL N 1 1
3 5508 1 1 26 VAL O O -91.848 56.723 89.588 1.00 . A A . 26 VAL O 1 1
3 5509 1 1 27 THR C C -92.669 59.717 87.493 1.00 . A A . 27 THR C 1 1
3 5510 1 1 27 THR CA C -91.579 58.663 87.669 1.00 . A A . 27 THR CA 1 1
3 5511 1 1 27 THR CB C -90.422 58.911 86.685 1.00 . A A . 27 THR CB 1 1
3 5512 1 1 27 THR CG2 C -89.658 60.175 87.041 1.00 . A A . 27 THR CG2 1 1
3 5513 1 1 27 THR H H -92.466 57.099 86.569 1.00 . A A . 27 THR H 1 1
3 5514 1 1 27 THR HA H -91.194 58.713 88.678 1.00 . A A . 27 THR HA 1 1
3 5515 1 1 27 THR HB H -90.827 59.017 85.689 1.00 . A A . 27 THR HB 1 1
3 5516 1 1 27 THR HG1 H -90.036 56.977 86.766 1.00 . A A . 27 THR HG1 1 1
3 5517 1 1 27 THR HG21 H -88.850 60.318 86.340 1.00 . A A . 27 THR HG21 1 1
3 5518 1 1 27 THR HG22 H -90.327 61.022 87.001 1.00 . A A . 27 THR HG22 1 1
3 5519 1 1 27 THR HG23 H -89.258 60.080 88.040 1.00 . A A . 27 THR HG23 1 1
3 5520 1 1 27 THR N N -92.140 57.344 87.462 1.00 . A A . 27 THR N 1 1
3 5521 1 1 27 THR O O -93.626 59.492 86.754 1.00 . A A . 27 THR O 1 1
3 5522 1 1 27 THR OG1 O -89.526 57.791 86.714 1.00 . A A . 27 THR OG1 1 1
3 5523 1 1 28 LEU C C -93.659 62.386 86.639 1.00 . A A . 28 LEU C 1 1
3 5524 1 1 28 LEU CA C -93.546 61.904 88.087 1.00 . A A . 28 LEU CA 1 1
3 5525 1 1 28 LEU CB C -93.185 63.065 89.020 1.00 . A A . 28 LEU CB 1 1
3 5526 1 1 28 LEU CD1 C -93.831 64.782 90.722 1.00 . A A . 28 LEU CD1 1 1
3 5527 1 1 28 LEU CD2 C -95.463 64.143 88.945 1.00 . A A . 28 LEU CD2 1 1
3 5528 1 1 28 LEU CG C -94.338 63.650 89.843 1.00 . A A . 28 LEU CG 1 1
3 5529 1 1 28 LEU H H -91.760 60.983 88.761 1.00 . A A . 28 LEU H 1 1
3 5530 1 1 28 LEU HA H -94.495 61.487 88.390 1.00 . A A . 28 LEU HA 1 1
3 5531 1 1 28 LEU HB2 H -92.424 62.721 89.705 1.00 . A A . 28 LEU HB2 1 1
3 5532 1 1 28 LEU HB3 H -92.766 63.859 88.420 1.00 . A A . 28 LEU HB3 1 1
3 5533 1 1 28 LEU HD11 H -94.648 65.174 91.310 1.00 . A A . 28 LEU HD11 1 1
3 5534 1 1 28 LEU HD12 H -93.061 64.408 91.380 1.00 . A A . 28 LEU HD12 1 1
3 5535 1 1 28 LEU HD13 H -93.426 65.566 90.101 1.00 . A A . 28 LEU HD13 1 1
3 5536 1 1 28 LEU HD21 H -95.811 63.330 88.326 1.00 . A A . 28 LEU HD21 1 1
3 5537 1 1 28 LEU HD22 H -96.276 64.507 89.556 1.00 . A A . 28 LEU HD22 1 1
3 5538 1 1 28 LEU HD23 H -95.098 64.943 88.318 1.00 . A A . 28 LEU HD23 1 1
3 5539 1 1 28 LEU HG H -94.736 62.879 90.489 1.00 . A A . 28 LEU HG 1 1
3 5540 1 1 28 LEU N N -92.545 60.850 88.179 1.00 . A A . 28 LEU N 1 1
3 5541 1 1 28 LEU O O -94.754 62.652 86.148 1.00 . A A . 28 LEU O 1 1
3 5542 1 1 29 SER C C -93.350 61.940 83.681 1.00 . A A . 29 SER C 1 1
3 5543 1 1 29 SER CA C -92.458 62.834 84.544 1.00 . A A . 29 SER CA 1 1
3 5544 1 1 29 SER CB C -91.015 62.762 84.038 1.00 . A A . 29 SER CB 1 1
3 5545 1 1 29 SER H H -91.667 62.312 86.440 1.00 . A A . 29 SER H 1 1
3 5546 1 1 29 SER HA H -92.802 63.852 84.457 1.00 . A A . 29 SER HA 1 1
3 5547 1 1 29 SER HB2 H -90.637 61.761 84.179 1.00 . A A . 29 SER HB2 1 1
3 5548 1 1 29 SER HB3 H -90.995 63.008 82.987 1.00 . A A . 29 SER HB3 1 1
3 5549 1 1 29 SER HG H -90.299 63.556 85.695 1.00 . A A . 29 SER HG 1 1
3 5550 1 1 29 SER N N -92.514 62.466 85.959 1.00 . A A . 29 SER N 1 1
3 5551 1 1 29 SER O O -93.829 62.363 82.630 1.00 . A A . 29 SER O 1 1
3 5552 1 1 29 SER OG O -90.177 63.666 84.736 1.00 . A A . 29 SER OG 1 1
3 5553 1 1 30 SER C C -95.873 60.144 83.438 1.00 . A A . 30 SER C 1 1
3 5554 1 1 30 SER CA C -94.394 59.764 83.384 1.00 . A A . 30 SER CA 1 1
3 5555 1 1 30 SER CB C -94.197 58.362 83.955 1.00 . A A . 30 SER CB 1 1
3 5556 1 1 30 SER H H -93.210 60.443 84.998 1.00 . A A . 30 SER H 1 1
3 5557 1 1 30 SER HA H -94.064 59.777 82.357 1.00 . A A . 30 SER HA 1 1
3 5558 1 1 30 SER HB2 H -94.605 58.323 84.954 1.00 . A A . 30 SER HB2 1 1
3 5559 1 1 30 SER HB3 H -94.707 57.650 83.330 1.00 . A A . 30 SER HB3 1 1
3 5560 1 1 30 SER HG H -92.388 58.307 83.200 1.00 . A A . 30 SER HG 1 1
3 5561 1 1 30 SER N N -93.584 60.715 84.132 1.00 . A A . 30 SER N 1 1
3 5562 1 1 30 SER O O -96.670 59.711 82.607 1.00 . A A . 30 SER O 1 1
3 5563 1 1 30 SER OG O -92.818 58.025 84.012 1.00 . A A . 30 SER OG 1 1
3 5564 1 1 31 LEU C C -97.766 62.873 84.398 1.00 . A A . 31 LEU C 1 1
3 5565 1 1 31 LEU CA C -97.613 61.369 84.606 1.00 . A A . 31 LEU CA 1 1
3 5566 1 1 31 LEU CB C -98.107 60.977 86.000 1.00 . A A . 31 LEU CB 1 1
3 5567 1 1 31 LEU CD1 C -98.546 59.210 87.718 1.00 . A A . 31 LEU CD1 1 1
3 5568 1 1 31 LEU CD2 C -99.018 58.745 85.310 1.00 . A A . 31 LEU CD2 1 1
3 5569 1 1 31 LEU CG C -98.110 59.475 86.288 1.00 . A A . 31 LEU CG 1 1
3 5570 1 1 31 LEU H H -95.549 61.264 85.054 1.00 . A A . 31 LEU H 1 1
3 5571 1 1 31 LEU HA H -98.212 60.856 83.868 1.00 . A A . 31 LEU HA 1 1
3 5572 1 1 31 LEU HB2 H -97.477 61.462 86.731 1.00 . A A . 31 LEU HB2 1 1
3 5573 1 1 31 LEU HB3 H -99.115 61.344 86.118 1.00 . A A . 31 LEU HB3 1 1
3 5574 1 1 31 LEU HD11 H -98.553 58.145 87.902 1.00 . A A . 31 LEU HD11 1 1
3 5575 1 1 31 LEU HD12 H -97.857 59.688 88.399 1.00 . A A . 31 LEU HD12 1 1
3 5576 1 1 31 LEU HD13 H -99.538 59.609 87.871 1.00 . A A . 31 LEU HD13 1 1
3 5577 1 1 31 LEU HD21 H -98.667 58.911 84.302 1.00 . A A . 31 LEU HD21 1 1
3 5578 1 1 31 LEU HD22 H -99.002 57.686 85.525 1.00 . A A . 31 LEU HD22 1 1
3 5579 1 1 31 LEU HD23 H -100.026 59.119 85.407 1.00 . A A . 31 LEU HD23 1 1
3 5580 1 1 31 LEU HG H -97.107 59.090 86.168 1.00 . A A . 31 LEU HG 1 1
3 5581 1 1 31 LEU N N -96.231 60.948 84.426 1.00 . A A . 31 LEU N 1 1
3 5582 1 1 31 LEU O O -98.859 63.420 84.559 1.00 . A A . 31 LEU O 1 1
3 5583 1 1 32 ARG C C -97.552 65.265 82.555 1.00 . A A . 32 ARG C 1 1
3 5584 1 1 32 ARG CA C -96.700 64.970 83.781 1.00 . A A . 32 ARG CA 1 1
3 5585 1 1 32 ARG CB C -95.281 65.518 83.597 1.00 . A A . 32 ARG CB 1 1
3 5586 1 1 32 ARG CD C -94.872 66.550 85.866 1.00 . A A . 32 ARG CD 1 1
3 5587 1 1 32 ARG CG C -94.447 65.480 84.870 1.00 . A A . 32 ARG CG 1 1
3 5588 1 1 32 ARG CZ C -93.230 68.374 85.590 1.00 . A A . 32 ARG CZ 1 1
3 5589 1 1 32 ARG H H -95.833 63.044 83.921 1.00 . A A . 32 ARG H 1 1
3 5590 1 1 32 ARG HA H -97.152 65.447 84.638 1.00 . A A . 32 ARG HA 1 1
3 5591 1 1 32 ARG HB2 H -94.777 64.933 82.844 1.00 . A A . 32 ARG HB2 1 1
3 5592 1 1 32 ARG HB3 H -95.344 66.543 83.263 1.00 . A A . 32 ARG HB3 1 1
3 5593 1 1 32 ARG HD2 H -95.947 66.527 85.961 1.00 . A A . 32 ARG HD2 1 1
3 5594 1 1 32 ARG HD3 H -94.423 66.338 86.825 1.00 . A A . 32 ARG HD3 1 1
3 5595 1 1 32 ARG HE H -95.152 68.454 85.023 1.00 . A A . 32 ARG HE 1 1
3 5596 1 1 32 ARG HG2 H -94.559 64.512 85.332 1.00 . A A . 32 ARG HG2 1 1
3 5597 1 1 32 ARG HG3 H -93.410 65.637 84.610 1.00 . A A . 32 ARG HG3 1 1
3 5598 1 1 32 ARG HH11 H -92.457 66.691 86.458 1.00 . A A . 32 ARG HH11 1 1
3 5599 1 1 32 ARG HH12 H -91.346 68.008 86.256 1.00 . A A . 32 ARG HH12 1 1
3 5600 1 1 32 ARG HH21 H -93.688 70.170 84.768 1.00 . A A . 32 ARG HH21 1 1
3 5601 1 1 32 ARG HH22 H -92.041 69.985 85.288 1.00 . A A . 32 ARG HH22 1 1
3 5602 1 1 32 ARG N N -96.672 63.535 84.035 1.00 . A A . 32 ARG N 1 1
3 5603 1 1 32 ARG NE N -94.464 67.885 85.437 1.00 . A A . 32 ARG NE 1 1
3 5604 1 1 32 ARG NH1 N -92.267 67.636 86.144 1.00 . A A . 32 ARG NH1 1 1
3 5605 1 1 32 ARG NH2 N -92.962 69.608 85.184 1.00 . A A . 32 ARG NH2 1 1
3 5606 1 1 32 ARG O O -97.497 64.541 81.561 1.00 . A A . 32 ARG O 1 1
3 5607 1 1 33 GLY C C -100.708 66.364 82.095 1.00 . A A . 33 GLY C 1 1
3 5608 1 1 33 GLY CA C -99.304 66.613 81.598 1.00 . A A . 33 GLY CA 1 1
3 5609 1 1 33 GLY H H -98.273 66.917 83.414 1.00 . A A . 33 GLY H 1 1
3 5610 1 1 33 GLY HA2 H -99.207 67.649 81.304 1.00 . A A . 33 GLY HA2 1 1
3 5611 1 1 33 GLY HA3 H -99.113 65.979 80.746 1.00 . A A . 33 GLY HA3 1 1
3 5612 1 1 33 GLY N N -98.340 66.322 82.636 1.00 . A A . 33 GLY N 1 1
3 5613 1 1 33 GLY O O -101.678 66.886 81.550 1.00 . A A . 33 GLY O 1 1
3 5614 1 1 34 LYS C C -102.077 65.790 85.214 1.00 . A A . 34 LYS C 1 1
3 5615 1 1 34 LYS CA C -102.070 65.260 83.787 1.00 . A A . 34 LYS CA 1 1
3 5616 1 1 34 LYS CB C -102.311 63.752 83.811 1.00 . A A . 34 LYS CB 1 1
3 5617 1 1 34 LYS CD C -103.016 61.703 82.555 1.00 . A A . 34 LYS CD 1 1
3 5618 1 1 34 LYS CE C -102.140 60.841 83.449 1.00 . A A . 34 LYS CE 1 1
3 5619 1 1 34 LYS CG C -102.481 63.122 82.439 1.00 . A A . 34 LYS CG 1 1
3 5620 1 1 34 LYS H H -99.983 65.165 83.513 1.00 . A A . 34 LYS H 1 1
3 5621 1 1 34 LYS HA H -102.857 65.738 83.227 1.00 . A A . 34 LYS HA 1 1
3 5622 1 1 34 LYS HB2 H -101.474 63.275 84.296 1.00 . A A . 34 LYS HB2 1 1
3 5623 1 1 34 LYS HB3 H -103.205 63.555 84.383 1.00 . A A . 34 LYS HB3 1 1
3 5624 1 1 34 LYS HD2 H -104.011 61.737 82.972 1.00 . A A . 34 LYS HD2 1 1
3 5625 1 1 34 LYS HD3 H -103.052 61.262 81.569 1.00 . A A . 34 LYS HD3 1 1
3 5626 1 1 34 LYS HE2 H -101.219 60.630 82.930 1.00 . A A . 34 LYS HE2 1 1
3 5627 1 1 34 LYS HE3 H -101.927 61.386 84.357 1.00 . A A . 34 LYS HE3 1 1
3 5628 1 1 34 LYS HG2 H -103.179 63.714 81.865 1.00 . A A . 34 LYS HG2 1 1
3 5629 1 1 34 LYS HG3 H -101.527 63.100 81.938 1.00 . A A . 34 LYS HG3 1 1
3 5630 1 1 34 LYS HZ1 H -103.670 59.742 84.360 1.00 . A A . 34 LYS HZ1 1 1
3 5631 1 1 34 LYS HZ2 H -103.074 59.045 82.934 1.00 . A A . 34 LYS HZ2 1 1
3 5632 1 1 34 LYS HZ3 H -102.166 58.960 84.357 1.00 . A A . 34 LYS HZ3 1 1
3 5633 1 1 34 LYS N N -100.802 65.563 83.147 1.00 . A A . 34 LYS N 1 1
3 5634 1 1 34 LYS NZ N -102.807 59.556 83.798 1.00 . A A . 34 LYS NZ 1 1
3 5635 1 1 34 LYS O O -101.026 66.131 85.758 1.00 . A A . 34 LYS O 1 1
3 5636 1 1 35 VAL C C -103.045 65.045 88.107 1.00 . A A . 35 VAL C 1 1
3 5637 1 1 35 VAL CA C -103.373 66.239 87.211 1.00 . A A . 35 VAL CA 1 1
3 5638 1 1 35 VAL CB C -104.778 66.807 87.542 1.00 . A A . 35 VAL CB 1 1
3 5639 1 1 35 VAL CG1 C -105.879 65.898 87.019 1.00 . A A . 35 VAL CG1 1 1
3 5640 1 1 35 VAL CG2 C -104.935 67.026 89.041 1.00 . A A . 35 VAL CG2 1 1
3 5641 1 1 35 VAL H H -104.071 65.644 85.300 1.00 . A A . 35 VAL H 1 1
3 5642 1 1 35 VAL HA H -102.645 67.016 87.398 1.00 . A A . 35 VAL HA 1 1
3 5643 1 1 35 VAL HB H -104.877 67.765 87.052 1.00 . A A . 35 VAL HB 1 1
3 5644 1 1 35 VAL HG11 H -105.777 65.789 85.949 1.00 . A A . 35 VAL HG11 1 1
3 5645 1 1 35 VAL HG12 H -105.800 64.929 87.489 1.00 . A A . 35 VAL HG12 1 1
3 5646 1 1 35 VAL HG13 H -106.842 66.331 87.246 1.00 . A A . 35 VAL HG13 1 1
3 5647 1 1 35 VAL HG21 H -104.203 67.746 89.378 1.00 . A A . 35 VAL HG21 1 1
3 5648 1 1 35 VAL HG22 H -105.928 67.396 89.248 1.00 . A A . 35 VAL HG22 1 1
3 5649 1 1 35 VAL HG23 H -104.785 66.090 89.558 1.00 . A A . 35 VAL HG23 1 1
3 5650 1 1 35 VAL N N -103.256 65.859 85.812 1.00 . A A . 35 VAL N 1 1
3 5651 1 1 35 VAL O O -103.688 63.996 88.033 1.00 . A A . 35 VAL O 1 1
3 5652 1 1 36 VAL C C -101.746 64.434 91.252 1.00 . A A . 36 VAL C 1 1
3 5653 1 1 36 VAL CA C -101.539 64.117 89.775 1.00 . A A . 36 VAL CA 1 1
3 5654 1 1 36 VAL CB C -100.039 63.842 89.524 1.00 . A A . 36 VAL CB 1 1
3 5655 1 1 36 VAL CG1 C -99.566 62.640 90.329 1.00 . A A . 36 VAL CG1 1 1
3 5656 1 1 36 VAL CG2 C -99.767 63.634 88.040 1.00 . A A . 36 VAL CG2 1 1
3 5657 1 1 36 VAL H H -101.592 66.086 89.000 1.00 . A A . 36 VAL H 1 1
3 5658 1 1 36 VAL HA H -102.097 63.227 89.524 1.00 . A A . 36 VAL HA 1 1
3 5659 1 1 36 VAL HB H -99.478 64.705 89.850 1.00 . A A . 36 VAL HB 1 1
3 5660 1 1 36 VAL HG11 H -99.738 62.820 91.380 1.00 . A A . 36 VAL HG11 1 1
3 5661 1 1 36 VAL HG12 H -100.113 61.761 90.018 1.00 . A A . 36 VAL HG12 1 1
3 5662 1 1 36 VAL HG13 H -98.511 62.486 90.158 1.00 . A A . 36 VAL HG13 1 1
3 5663 1 1 36 VAL HG21 H -100.066 64.515 87.492 1.00 . A A . 36 VAL HG21 1 1
3 5664 1 1 36 VAL HG22 H -98.712 63.455 87.888 1.00 . A A . 36 VAL HG22 1 1
3 5665 1 1 36 VAL HG23 H -100.330 62.781 87.688 1.00 . A A . 36 VAL HG23 1 1
3 5666 1 1 36 VAL N N -102.025 65.205 88.938 1.00 . A A . 36 VAL N 1 1
3 5667 1 1 36 VAL O O -101.305 65.471 91.744 1.00 . A A . 36 VAL O 1 1
3 5668 1 1 37 MET C C -101.705 62.821 94.190 1.00 . A A . 37 MET C 1 1
3 5669 1 1 37 MET CA C -102.639 63.716 93.384 1.00 . A A . 37 MET CA 1 1
3 5670 1 1 37 MET CB C -104.090 63.415 93.758 1.00 . A A . 37 MET CB 1 1
3 5671 1 1 37 MET CE C -106.020 63.580 97.448 1.00 . A A . 37 MET CE 1 1
3 5672 1 1 37 MET CG C -104.377 63.642 95.232 1.00 . A A . 37 MET CG 1 1
3 5673 1 1 37 MET H H -102.780 62.742 91.506 1.00 . A A . 37 MET H 1 1
3 5674 1 1 37 MET HA H -102.423 64.747 93.624 1.00 . A A . 37 MET HA 1 1
3 5675 1 1 37 MET HB2 H -104.742 64.054 93.180 1.00 . A A . 37 MET HB2 1 1
3 5676 1 1 37 MET HB3 H -104.307 62.383 93.524 1.00 . A A . 37 MET HB3 1 1
3 5677 1 1 37 MET HE1 H -105.795 64.628 97.577 1.00 . A A . 37 MET HE1 1 1
3 5678 1 1 37 MET HE2 H -106.983 63.360 97.885 1.00 . A A . 37 MET HE2 1 1
3 5679 1 1 37 MET HE3 H -105.261 62.985 97.935 1.00 . A A . 37 MET HE3 1 1
3 5680 1 1 37 MET HG2 H -103.686 63.051 95.814 1.00 . A A . 37 MET HG2 1 1
3 5681 1 1 37 MET HG3 H -104.228 64.689 95.455 1.00 . A A . 37 MET HG3 1 1
3 5682 1 1 37 MET N N -102.421 63.540 91.957 1.00 . A A . 37 MET N 1 1
3 5683 1 1 37 MET O O -101.677 61.604 93.998 1.00 . A A . 37 MET O 1 1
3 5684 1 1 37 MET SD S -106.054 63.187 95.702 1.00 . A A . 37 MET SD 1 1
3 5685 1 1 38 LEU C C -100.441 62.892 97.416 1.00 . A A . 38 LEU C 1 1
3 5686 1 1 38 LEU CA C -100.035 62.705 95.962 1.00 . A A . 38 LEU CA 1 1
3 5687 1 1 38 LEU CB C -98.599 63.199 95.771 1.00 . A A . 38 LEU CB 1 1
3 5688 1 1 38 LEU CD1 C -96.592 63.525 94.311 1.00 . A A . 38 LEU CD1 1 1
3 5689 1 1 38 LEU CD2 C -98.017 61.497 94.023 1.00 . A A . 38 LEU CD2 1 1
3 5690 1 1 38 LEU CG C -98.006 62.975 94.379 1.00 . A A . 38 LEU CG 1 1
3 5691 1 1 38 LEU H H -100.998 64.413 95.172 1.00 . A A . 38 LEU H 1 1
3 5692 1 1 38 LEU HA H -100.089 61.657 95.709 1.00 . A A . 38 LEU HA 1 1
3 5693 1 1 38 LEU HB2 H -98.578 64.258 95.983 1.00 . A A . 38 LEU HB2 1 1
3 5694 1 1 38 LEU HB3 H -97.970 62.698 96.492 1.00 . A A . 38 LEU HB3 1 1
3 5695 1 1 38 LEU HD11 H -96.187 63.358 93.324 1.00 . A A . 38 LEU HD11 1 1
3 5696 1 1 38 LEU HD12 H -96.609 64.585 94.520 1.00 . A A . 38 LEU HD12 1 1
3 5697 1 1 38 LEU HD13 H -95.975 63.025 95.043 1.00 . A A . 38 LEU HD13 1 1
3 5698 1 1 38 LEU HD21 H -97.427 60.949 94.742 1.00 . A A . 38 LEU HD21 1 1
3 5699 1 1 38 LEU HD22 H -99.033 61.130 94.036 1.00 . A A . 38 LEU HD22 1 1
3 5700 1 1 38 LEU HD23 H -97.598 61.361 93.037 1.00 . A A . 38 LEU HD23 1 1
3 5701 1 1 38 LEU HG H -98.606 63.502 93.650 1.00 . A A . 38 LEU HG 1 1
3 5702 1 1 38 LEU N N -100.945 63.432 95.089 1.00 . A A . 38 LEU N 1 1
3 5703 1 1 38 LEU O O -100.878 63.969 97.811 1.00 . A A . 38 LEU O 1 1
3 5704 1 1 39 GLN C C -99.557 61.125 100.401 1.00 . A A . 39 GLN C 1 1
3 5705 1 1 39 GLN CA C -100.586 61.937 99.634 1.00 . A A . 39 GLN CA 1 1
3 5706 1 1 39 GLN CB C -102.007 61.475 99.991 1.00 . A A . 39 GLN CB 1 1
3 5707 1 1 39 GLN CD C -103.131 59.956 98.293 1.00 . A A . 39 GLN CD 1 1
3 5708 1 1 39 GLN CG C -102.327 60.046 99.579 1.00 . A A . 39 GLN CG 1 1
3 5709 1 1 39 GLN H H -100.065 60.974 97.821 1.00 . A A . 39 GLN H 1 1
3 5710 1 1 39 GLN HA H -100.477 62.976 99.913 1.00 . A A . 39 GLN HA 1 1
3 5711 1 1 39 GLN HB2 H -102.137 61.554 101.059 1.00 . A A . 39 GLN HB2 1 1
3 5712 1 1 39 GLN HB3 H -102.715 62.132 99.504 1.00 . A A . 39 GLN HB3 1 1
3 5713 1 1 39 GLN HE21 H -102.325 61.632 97.609 1.00 . A A . 39 GLN HE21 1 1
3 5714 1 1 39 GLN HE22 H -103.466 60.865 96.565 1.00 . A A . 39 GLN HE22 1 1
3 5715 1 1 39 GLN HG2 H -101.401 59.510 99.440 1.00 . A A . 39 GLN HG2 1 1
3 5716 1 1 39 GLN HG3 H -102.893 59.578 100.373 1.00 . A A . 39 GLN HG3 1 1
3 5717 1 1 39 GLN N N -100.332 61.839 98.205 1.00 . A A . 39 GLN N 1 1
3 5718 1 1 39 GLN NE2 N -102.957 60.916 97.401 1.00 . A A . 39 GLN NE2 1 1
3 5719 1 1 39 GLN O O -99.216 60.013 99.999 1.00 . A A . 39 GLN O 1 1
3 5720 1 1 39 GLN OE1 O -103.910 59.031 98.108 1.00 . A A . 39 GLN OE1 1 1
3 5721 1 1 40 PHE C C -98.721 60.344 103.503 1.00 . A A . 40 PHE C 1 1
3 5722 1 1 40 PHE CA C -98.058 61.009 102.302 1.00 . A A . 40 PHE CA 1 1
3 5723 1 1 40 PHE CB C -96.973 61.985 102.757 1.00 . A A . 40 PHE CB 1 1
3 5724 1 1 40 PHE CD1 C -95.110 61.818 101.084 1.00 . A A . 40 PHE CD1 1 1
3 5725 1 1 40 PHE CD2 C -96.450 63.790 101.088 1.00 . A A . 40 PHE CD2 1 1
3 5726 1 1 40 PHE CE1 C -94.363 62.324 100.039 1.00 . A A . 40 PHE CE1 1 1
3 5727 1 1 40 PHE CE2 C -95.704 64.301 100.043 1.00 . A A . 40 PHE CE2 1 1
3 5728 1 1 40 PHE CG C -96.161 62.543 101.620 1.00 . A A . 40 PHE CG 1 1
3 5729 1 1 40 PHE CZ C -94.660 63.567 99.518 1.00 . A A . 40 PHE CZ 1 1
3 5730 1 1 40 PHE H H -99.346 62.595 101.738 1.00 . A A . 40 PHE H 1 1
3 5731 1 1 40 PHE HA H -97.603 60.242 101.694 1.00 . A A . 40 PHE HA 1 1
3 5732 1 1 40 PHE HB2 H -97.436 62.812 103.274 1.00 . A A . 40 PHE HB2 1 1
3 5733 1 1 40 PHE HB3 H -96.299 61.476 103.431 1.00 . A A . 40 PHE HB3 1 1
3 5734 1 1 40 PHE HD1 H -94.878 60.844 101.490 1.00 . A A . 40 PHE HD1 1 1
3 5735 1 1 40 PHE HD2 H -97.266 64.366 101.499 1.00 . A A . 40 PHE HD2 1 1
3 5736 1 1 40 PHE HE1 H -93.545 61.748 99.630 1.00 . A A . 40 PHE HE1 1 1
3 5737 1 1 40 PHE HE2 H -95.939 65.274 99.636 1.00 . A A . 40 PHE HE2 1 1
3 5738 1 1 40 PHE HZ H -94.076 63.965 98.701 1.00 . A A . 40 PHE HZ 1 1
3 5739 1 1 40 PHE N N -99.048 61.692 101.481 1.00 . A A . 40 PHE N 1 1
3 5740 1 1 40 PHE O O -99.338 61.007 104.335 1.00 . A A . 40 PHE O 1 1
3 5741 1 1 41 THR C C -98.197 57.343 105.313 1.00 . A A . 41 THR C 1 1
3 5742 1 1 41 THR CA C -99.226 58.232 104.604 1.00 . A A . 41 THR CA 1 1
3 5743 1 1 41 THR CB C -100.350 57.362 103.980 1.00 . A A . 41 THR CB 1 1
3 5744 1 1 41 THR CG2 C -99.787 56.419 102.924 1.00 . A A . 41 THR CG2 1 1
3 5745 1 1 41 THR H H -98.015 58.574 102.910 1.00 . A A . 41 THR H 1 1
3 5746 1 1 41 THR HA H -99.671 58.903 105.323 1.00 . A A . 41 THR HA 1 1
3 5747 1 1 41 THR HB H -101.060 58.020 103.499 1.00 . A A . 41 THR HB 1 1
3 5748 1 1 41 THR HG1 H -101.112 55.685 104.687 1.00 . A A . 41 THR HG1 1 1
3 5749 1 1 41 THR HG21 H -99.349 56.997 102.123 1.00 . A A . 41 THR HG21 1 1
3 5750 1 1 41 THR HG22 H -99.028 55.792 103.370 1.00 . A A . 41 THR HG22 1 1
3 5751 1 1 41 THR HG23 H -100.580 55.801 102.532 1.00 . A A . 41 THR HG23 1 1
3 5752 1 1 41 THR N N -98.581 59.029 103.575 1.00 . A A . 41 THR N 1 1
3 5753 1 1 41 THR O O -96.999 57.427 105.032 1.00 . A A . 41 THR O 1 1
3 5754 1 1 41 THR OG1 O -101.037 56.599 104.982 1.00 . A A . 41 THR OG1 1 1
3 5755 1 1 42 ALA C C -98.709 54.544 107.672 1.00 . A A . 42 ALA C 1 1
3 5756 1 1 42 ALA CA C -97.833 55.563 106.955 1.00 . A A . 42 ALA CA 1 1
3 5757 1 1 42 ALA CB C -96.917 56.271 107.943 1.00 . A A . 42 ALA CB 1 1
3 5758 1 1 42 ALA H H -99.635 56.534 106.434 1.00 . A A . 42 ALA H 1 1
3 5759 1 1 42 ALA HA H -97.218 55.049 106.229 1.00 . A A . 42 ALA HA 1 1
3 5760 1 1 42 ALA HB1 H -97.515 56.789 108.680 1.00 . A A . 42 ALA HB1 1 1
3 5761 1 1 42 ALA HB2 H -96.289 55.544 108.438 1.00 . A A . 42 ALA HB2 1 1
3 5762 1 1 42 ALA HB3 H -96.298 56.983 107.417 1.00 . A A . 42 ALA HB3 1 1
3 5763 1 1 42 ALA N N -98.673 56.517 106.240 1.00 . A A . 42 ALA N 1 1
3 5764 1 1 42 ALA O O -99.867 54.831 107.995 1.00 . A A . 42 ALA O 1 1
3 5765 1 1 43 SER C C -99.425 52.612 109.934 1.00 . A A . 43 SER C 1 1
3 5766 1 1 43 SER CA C -98.920 52.267 108.528 1.00 . A A . 43 SER CA 1 1
3 5767 1 1 43 SER CB C -98.067 50.993 108.572 1.00 . A A . 43 SER CB 1 1
3 5768 1 1 43 SER H H -97.213 53.221 107.706 1.00 . A A . 43 SER H 1 1
3 5769 1 1 43 SER HA H -99.775 52.087 107.893 1.00 . A A . 43 SER HA 1 1
3 5770 1 1 43 SER HB2 H -98.668 50.174 108.936 1.00 . A A . 43 SER HB2 1 1
3 5771 1 1 43 SER HB3 H -97.716 50.765 107.576 1.00 . A A . 43 SER HB3 1 1
3 5772 1 1 43 SER HG H -96.133 51.218 108.894 1.00 . A A . 43 SER HG 1 1
3 5773 1 1 43 SER N N -98.157 53.364 107.935 1.00 . A A . 43 SER N 1 1
3 5774 1 1 43 SER O O -100.422 52.055 110.405 1.00 . A A . 43 SER O 1 1
3 5775 1 1 43 SER OG O -96.944 51.148 109.426 1.00 . A A . 43 SER OG 1 1
3 5776 1 1 44 TRP C C -99.892 55.229 111.987 1.00 . A A . 44 TRP C 1 1
3 5777 1 1 44 TRP CA C -99.105 53.920 111.956 1.00 . A A . 44 TRP CA 1 1
3 5778 1 1 44 TRP CB C -97.849 54.021 112.830 1.00 . A A . 44 TRP CB 1 1
3 5779 1 1 44 TRP CD1 C -95.691 53.737 111.484 1.00 . A A . 44 TRP CD1 1 1
3 5780 1 1 44 TRP CD2 C -96.239 55.869 111.883 1.00 . A A . 44 TRP CD2 1 1
3 5781 1 1 44 TRP CE2 C -95.047 55.843 111.134 1.00 . A A . 44 TRP CE2 1 1
3 5782 1 1 44 TRP CE3 C -96.775 57.106 112.252 1.00 . A A . 44 TRP CE3 1 1
3 5783 1 1 44 TRP CG C -96.638 54.510 112.091 1.00 . A A . 44 TRP CG 1 1
3 5784 1 1 44 TRP CH2 C -94.931 58.200 111.125 1.00 . A A . 44 TRP CH2 1 1
3 5785 1 1 44 TRP CZ2 C -94.383 57.005 110.750 1.00 . A A . 44 TRP CZ2 1 1
3 5786 1 1 44 TRP CZ3 C -96.116 58.257 111.870 1.00 . A A . 44 TRP CZ3 1 1
3 5787 1 1 44 TRP H H -97.981 53.968 110.163 1.00 . A A . 44 TRP H 1 1
3 5788 1 1 44 TRP HA H -99.736 53.138 112.353 1.00 . A A . 44 TRP HA 1 1
3 5789 1 1 44 TRP HB2 H -98.039 54.703 113.643 1.00 . A A . 44 TRP HB2 1 1
3 5790 1 1 44 TRP HB3 H -97.621 53.044 113.232 1.00 . A A . 44 TRP HB3 1 1
3 5791 1 1 44 TRP HD1 H -95.708 52.657 111.467 1.00 . A A . 44 TRP HD1 1 1
3 5792 1 1 44 TRP HE1 H -93.948 54.198 110.396 1.00 . A A . 44 TRP HE1 1 1
3 5793 1 1 44 TRP HE3 H -97.687 57.170 112.826 1.00 . A A . 44 TRP HE3 1 1
3 5794 1 1 44 TRP HH2 H -94.448 59.126 110.850 1.00 . A A . 44 TRP HH2 1 1
3 5795 1 1 44 TRP HZ2 H -93.469 56.977 110.176 1.00 . A A . 44 TRP HZ2 1 1
3 5796 1 1 44 TRP HZ3 H -96.514 59.222 112.147 1.00 . A A . 44 TRP HZ3 1 1
3 5797 1 1 44 TRP N N -98.746 53.537 110.597 1.00 . A A . 44 TRP N 1 1
3 5798 1 1 44 TRP NE1 N -94.736 54.528 110.903 1.00 . A A . 44 TRP NE1 1 1
3 5799 1 1 44 TRP O O -100.179 55.765 113.056 1.00 . A A . 44 TRP O 1 1
3 5800 1 1 45 CYS C C -102.538 56.659 110.805 1.00 . A A . 45 CYS C 1 1
3 5801 1 1 45 CYS CA C -101.045 56.956 110.740 1.00 . A A . 45 CYS CA 1 1
3 5802 1 1 45 CYS CB C -100.727 57.726 109.460 1.00 . A A . 45 CYS CB 1 1
3 5803 1 1 45 CYS H H -100.009 55.267 109.989 1.00 . A A . 45 CYS H 1 1
3 5804 1 1 45 CYS HA H -100.778 57.567 111.589 1.00 . A A . 45 CYS HA 1 1
3 5805 1 1 45 CYS HB2 H -100.852 57.070 108.612 1.00 . A A . 45 CYS HB2 1 1
3 5806 1 1 45 CYS HB3 H -101.410 58.557 109.370 1.00 . A A . 45 CYS HB3 1 1
3 5807 1 1 45 CYS HG H -98.798 58.733 108.140 1.00 . A A . 45 CYS HG 1 1
3 5808 1 1 45 CYS N N -100.264 55.731 110.817 1.00 . A A . 45 CYS N 1 1
3 5809 1 1 45 CYS O O -103.151 56.267 109.812 1.00 . A A . 45 CYS O 1 1
3 5810 1 1 45 CYS SG S -99.050 58.386 109.397 1.00 . A A . 45 CYS SG 1 1
3 5811 1 1 46 GLY C C -105.354 57.732 111.461 1.00 . A A . 46 GLY C 1 1
3 5812 1 1 46 GLY CA C -104.548 56.641 112.141 1.00 . A A . 46 GLY CA 1 1
3 5813 1 1 46 GLY H H -102.570 57.087 112.759 1.00 . A A . 46 GLY H 1 1
3 5814 1 1 46 GLY HA2 H -104.819 55.689 111.710 1.00 . A A . 46 GLY HA2 1 1
3 5815 1 1 46 GLY HA3 H -104.792 56.629 113.191 1.00 . A A . 46 GLY HA3 1 1
3 5816 1 1 46 GLY N N -103.119 56.837 111.985 1.00 . A A . 46 GLY N 1 1
3 5817 1 1 46 GLY O O -106.530 57.547 111.160 1.00 . A A . 46 GLY O 1 1
3 5818 1 1 47 VAL C C -105.467 59.676 109.027 1.00 . A A . 47 VAL C 1 1
3 5819 1 1 47 VAL CA C -105.377 59.971 110.521 1.00 . A A . 47 VAL CA 1 1
3 5820 1 1 47 VAL CB C -104.645 61.310 110.738 1.00 . A A . 47 VAL CB 1 1
3 5821 1 1 47 VAL CG1 C -105.436 62.455 110.124 1.00 . A A . 47 VAL CG1 1 1
3 5822 1 1 47 VAL CG2 C -104.402 61.558 112.220 1.00 . A A . 47 VAL CG2 1 1
3 5823 1 1 47 VAL H H -103.790 58.974 111.502 1.00 . A A . 47 VAL H 1 1
3 5824 1 1 47 VAL HA H -106.378 60.061 110.920 1.00 . A A . 47 VAL HA 1 1
3 5825 1 1 47 VAL HB H -103.686 61.258 110.241 1.00 . A A . 47 VAL HB 1 1
3 5826 1 1 47 VAL HG11 H -106.412 62.507 110.582 1.00 . A A . 47 VAL HG11 1 1
3 5827 1 1 47 VAL HG12 H -104.911 63.385 110.286 1.00 . A A . 47 VAL HG12 1 1
3 5828 1 1 47 VAL HG13 H -105.548 62.287 109.062 1.00 . A A . 47 VAL HG13 1 1
3 5829 1 1 47 VAL HG21 H -103.887 62.498 112.348 1.00 . A A . 47 VAL HG21 1 1
3 5830 1 1 47 VAL HG22 H -105.347 61.592 112.740 1.00 . A A . 47 VAL HG22 1 1
3 5831 1 1 47 VAL HG23 H -103.797 60.759 112.625 1.00 . A A . 47 VAL HG23 1 1
3 5832 1 1 47 VAL N N -104.718 58.871 111.212 1.00 . A A . 47 VAL N 1 1
3 5833 1 1 47 VAL O O -106.496 59.916 108.398 1.00 . A A . 47 VAL O 1 1
3 5834 1 1 48 CYS C C -105.303 57.555 106.830 1.00 . A A . 48 CYS C 1 1
3 5835 1 1 48 CYS CA C -104.374 58.738 107.066 1.00 . A A . 48 CYS CA 1 1
3 5836 1 1 48 CYS CB C -102.953 58.393 106.631 1.00 . A A . 48 CYS CB 1 1
3 5837 1 1 48 CYS H H -103.593 58.985 109.015 1.00 . A A . 48 CYS H 1 1
3 5838 1 1 48 CYS HA H -104.725 59.578 106.485 1.00 . A A . 48 CYS HA 1 1
3 5839 1 1 48 CYS HB2 H -102.576 57.595 107.254 1.00 . A A . 48 CYS HB2 1 1
3 5840 1 1 48 CYS HB3 H -102.966 58.068 105.602 1.00 . A A . 48 CYS HB3 1 1
3 5841 1 1 48 CYS HG H -102.389 60.830 106.180 1.00 . A A . 48 CYS HG 1 1
3 5842 1 1 48 CYS N N -104.394 59.127 108.472 1.00 . A A . 48 CYS N 1 1
3 5843 1 1 48 CYS O O -105.695 57.261 105.701 1.00 . A A . 48 CYS O 1 1
3 5844 1 1 48 CYS SG S -101.807 59.781 106.759 1.00 . A A . 48 CYS SG 1 1
3 5845 1 1 49 ARG C C -108.013 56.326 107.587 1.00 . A A . 49 ARG C 1 1
3 5846 1 1 49 ARG CA C -106.609 55.793 107.877 1.00 . A A . 49 ARG CA 1 1
3 5847 1 1 49 ARG CB C -106.561 55.038 109.206 1.00 . A A . 49 ARG CB 1 1
3 5848 1 1 49 ARG CD C -106.919 52.879 110.431 1.00 . A A . 49 ARG CD 1 1
3 5849 1 1 49 ARG CG C -107.238 53.681 109.179 1.00 . A A . 49 ARG CG 1 1
3 5850 1 1 49 ARG CZ C -104.947 51.782 111.450 1.00 . A A . 49 ARG CZ 1 1
3 5851 1 1 49 ARG H H -105.283 57.158 108.782 1.00 . A A . 49 ARG H 1 1
3 5852 1 1 49 ARG HA H -106.312 55.132 107.077 1.00 . A A . 49 ARG HA 1 1
3 5853 1 1 49 ARG HB2 H -105.529 54.894 109.483 1.00 . A A . 49 ARG HB2 1 1
3 5854 1 1 49 ARG HB3 H -107.043 55.639 109.963 1.00 . A A . 49 ARG HB3 1 1
3 5855 1 1 49 ARG HD2 H -107.270 53.426 111.292 1.00 . A A . 49 ARG HD2 1 1
3 5856 1 1 49 ARG HD3 H -107.429 51.930 110.373 1.00 . A A . 49 ARG HD3 1 1
3 5857 1 1 49 ARG HE H -104.879 53.145 109.984 1.00 . A A . 49 ARG HE 1 1
3 5858 1 1 49 ARG HG2 H -108.304 53.826 109.118 1.00 . A A . 49 ARG HG2 1 1
3 5859 1 1 49 ARG HG3 H -106.895 53.134 108.313 1.00 . A A . 49 ARG HG3 1 1
3 5860 1 1 49 ARG HH11 H -106.731 51.182 112.203 1.00 . A A . 49 ARG HH11 1 1
3 5861 1 1 49 ARG HH12 H -105.341 50.429 112.910 1.00 . A A . 49 ARG HH12 1 1
3 5862 1 1 49 ARG HH21 H -103.023 52.151 110.906 1.00 . A A . 49 ARG HH21 1 1
3 5863 1 1 49 ARG HH22 H -103.223 50.984 112.169 1.00 . A A . 49 ARG HH22 1 1
3 5864 1 1 49 ARG N N -105.666 56.896 107.920 1.00 . A A . 49 ARG N 1 1
3 5865 1 1 49 ARG NE N -105.478 52.638 110.575 1.00 . A A . 49 ARG NE 1 1
3 5866 1 1 49 ARG NH1 N -105.735 51.074 112.253 1.00 . A A . 49 ARG NH1 1 1
3 5867 1 1 49 ARG NH2 N -103.625 51.627 111.514 1.00 . A A . 49 ARG NH2 1 1
3 5868 1 1 49 ARG O O -108.939 55.565 107.319 1.00 . A A . 49 ARG O 1 1
3 5869 1 1 50 LYS C C -109.229 58.648 105.709 1.00 . A A . 50 LYS C 1 1
3 5870 1 1 50 LYS CA C -109.354 58.329 107.195 1.00 . A A . 50 LYS CA 1 1
3 5871 1 1 50 LYS CB C -109.554 59.658 107.928 1.00 . A A . 50 LYS CB 1 1
3 5872 1 1 50 LYS CD C -110.330 60.989 109.865 1.00 . A A . 50 LYS CD 1 1
3 5873 1 1 50 LYS CE C -111.279 61.065 111.048 1.00 . A A . 50 LYS CE 1 1
3 5874 1 1 50 LYS CG C -110.186 59.582 109.305 1.00 . A A . 50 LYS CG 1 1
3 5875 1 1 50 LYS H H -107.424 58.176 108.046 1.00 . A A . 50 LYS H 1 1
3 5876 1 1 50 LYS HA H -110.208 57.690 107.361 1.00 . A A . 50 LYS HA 1 1
3 5877 1 1 50 LYS HB2 H -108.590 60.130 108.039 1.00 . A A . 50 LYS HB2 1 1
3 5878 1 1 50 LYS HB3 H -110.174 60.293 107.311 1.00 . A A . 50 LYS HB3 1 1
3 5879 1 1 50 LYS HD2 H -109.358 61.334 110.183 1.00 . A A . 50 LYS HD2 1 1
3 5880 1 1 50 LYS HD3 H -110.699 61.635 109.083 1.00 . A A . 50 LYS HD3 1 1
3 5881 1 1 50 LYS HE2 H -112.223 60.625 110.766 1.00 . A A . 50 LYS HE2 1 1
3 5882 1 1 50 LYS HE3 H -110.853 60.513 111.873 1.00 . A A . 50 LYS HE3 1 1
3 5883 1 1 50 LYS HG2 H -111.162 59.124 109.227 1.00 . A A . 50 LYS HG2 1 1
3 5884 1 1 50 LYS HG3 H -109.555 59.001 109.959 1.00 . A A . 50 LYS HG3 1 1
3 5885 1 1 50 LYS HZ1 H -112.148 62.512 112.285 1.00 . A A . 50 LYS HZ1 1 1
3 5886 1 1 50 LYS HZ2 H -110.605 62.924 111.734 1.00 . A A . 50 LYS HZ2 1 1
3 5887 1 1 50 LYS HZ3 H -111.932 63.029 110.685 1.00 . A A . 50 LYS HZ3 1 1
3 5888 1 1 50 LYS N N -108.154 57.645 107.662 1.00 . A A . 50 LYS N 1 1
3 5889 1 1 50 LYS NZ N -111.506 62.478 111.471 1.00 . A A . 50 LYS NZ 1 1
3 5890 1 1 50 LYS O O -110.051 58.235 104.888 1.00 . A A . 50 LYS O 1 1
3 5891 1 1 51 GLU C C -107.921 58.932 102.962 1.00 . A A . 51 GLU C 1 1
3 5892 1 1 51 GLU CA C -108.038 59.980 104.058 1.00 . A A . 51 GLU CA 1 1
3 5893 1 1 51 GLU CB C -106.848 60.943 104.016 1.00 . A A . 51 GLU CB 1 1
3 5894 1 1 51 GLU CD C -104.404 61.301 104.503 1.00 . A A . 51 GLU CD 1 1
3 5895 1 1 51 GLU CG C -105.510 60.290 104.301 1.00 . A A . 51 GLU CG 1 1
3 5896 1 1 51 GLU H H -107.474 59.543 106.044 1.00 . A A . 51 GLU H 1 1
3 5897 1 1 51 GLU HA H -108.936 60.550 103.876 1.00 . A A . 51 GLU HA 1 1
3 5898 1 1 51 GLU HB2 H -106.801 61.392 103.035 1.00 . A A . 51 GLU HB2 1 1
3 5899 1 1 51 GLU HB3 H -107.005 61.722 104.748 1.00 . A A . 51 GLU HB3 1 1
3 5900 1 1 51 GLU HG2 H -105.603 59.691 105.191 1.00 . A A . 51 GLU HG2 1 1
3 5901 1 1 51 GLU HG3 H -105.251 59.656 103.466 1.00 . A A . 51 GLU HG3 1 1
3 5902 1 1 51 GLU N N -108.177 59.390 105.379 1.00 . A A . 51 GLU N 1 1
3 5903 1 1 51 GLU O O -108.587 59.053 101.947 1.00 . A A . 51 GLU O 1 1
3 5904 1 1 51 GLU OE1 O -103.915 61.850 103.498 1.00 . A A . 51 GLU OE1 1 1
3 5905 1 1 51 GLU OE2 O -104.026 61.547 105.669 1.00 . A A . 51 GLU OE2 1 1
3 5906 1 1 52 MET C C -108.180 56.281 101.603 1.00 . A A . 52 MET C 1 1
3 5907 1 1 52 MET CA C -106.875 56.922 102.096 1.00 . A A . 52 MET CA 1 1
3 5908 1 1 52 MET CB C -105.868 55.844 102.509 1.00 . A A . 52 MET CB 1 1
3 5909 1 1 52 MET CE C -103.859 53.713 103.206 1.00 . A A . 52 MET CE 1 1
3 5910 1 1 52 MET CG C -104.468 56.377 102.761 1.00 . A A . 52 MET CG 1 1
3 5911 1 1 52 MET H H -106.669 57.781 104.036 1.00 . A A . 52 MET H 1 1
3 5912 1 1 52 MET HA H -106.451 57.472 101.267 1.00 . A A . 52 MET HA 1 1
3 5913 1 1 52 MET HB2 H -106.217 55.373 103.416 1.00 . A A . 52 MET HB2 1 1
3 5914 1 1 52 MET HB3 H -105.812 55.101 101.728 1.00 . A A . 52 MET HB3 1 1
3 5915 1 1 52 MET HE1 H -103.961 53.909 104.263 1.00 . A A . 52 MET HE1 1 1
3 5916 1 1 52 MET HE2 H -104.828 53.482 102.789 1.00 . A A . 52 MET HE2 1 1
3 5917 1 1 52 MET HE3 H -103.194 52.876 103.058 1.00 . A A . 52 MET HE3 1 1
3 5918 1 1 52 MET HG2 H -104.308 57.244 102.138 1.00 . A A . 52 MET HG2 1 1
3 5919 1 1 52 MET HG3 H -104.385 56.662 103.800 1.00 . A A . 52 MET HG3 1 1
3 5920 1 1 52 MET N N -107.110 57.895 103.163 1.00 . A A . 52 MET N 1 1
3 5921 1 1 52 MET O O -108.473 56.347 100.407 1.00 . A A . 52 MET O 1 1
3 5922 1 1 52 MET SD S -103.191 55.158 102.392 1.00 . A A . 52 MET SD 1 1
3 5923 1 1 53 PRO C C -111.235 56.121 101.509 1.00 . A A . 53 PRO C 1 1
3 5924 1 1 53 PRO CA C -110.280 55.082 102.090 1.00 . A A . 53 PRO CA 1 1
3 5925 1 1 53 PRO CB C -110.854 54.485 103.380 1.00 . A A . 53 PRO CB 1 1
3 5926 1 1 53 PRO CD C -108.740 55.466 103.931 1.00 . A A . 53 PRO CD 1 1
3 5927 1 1 53 PRO CG C -110.095 55.129 104.485 1.00 . A A . 53 PRO CG 1 1
3 5928 1 1 53 PRO HA H -110.137 54.295 101.365 1.00 . A A . 53 PRO HA 1 1
3 5929 1 1 53 PRO HB2 H -111.908 54.712 103.443 1.00 . A A . 53 PRO HB2 1 1
3 5930 1 1 53 PRO HB3 H -110.712 53.415 103.378 1.00 . A A . 53 PRO HB3 1 1
3 5931 1 1 53 PRO HD2 H -108.360 56.370 104.381 1.00 . A A . 53 PRO HD2 1 1
3 5932 1 1 53 PRO HD3 H -108.055 54.648 104.088 1.00 . A A . 53 PRO HD3 1 1
3 5933 1 1 53 PRO HG2 H -110.602 56.030 104.802 1.00 . A A . 53 PRO HG2 1 1
3 5934 1 1 53 PRO HG3 H -110.001 54.442 105.313 1.00 . A A . 53 PRO HG3 1 1
3 5935 1 1 53 PRO N N -108.997 55.664 102.494 1.00 . A A . 53 PRO N 1 1
3 5936 1 1 53 PRO O O -112.023 55.810 100.623 1.00 . A A . 53 PRO O 1 1
3 5937 1 1 54 PHE C C -111.512 58.835 100.058 1.00 . A A . 54 PHE C 1 1
3 5938 1 1 54 PHE CA C -111.993 58.428 101.450 1.00 . A A . 54 PHE CA 1 1
3 5939 1 1 54 PHE CB C -112.005 59.638 102.384 1.00 . A A . 54 PHE CB 1 1
3 5940 1 1 54 PHE CD1 C -112.950 58.994 104.623 1.00 . A A . 54 PHE CD1 1 1
3 5941 1 1 54 PHE CD2 C -114.338 60.183 103.095 1.00 . A A . 54 PHE CD2 1 1
3 5942 1 1 54 PHE CE1 C -113.980 58.964 105.542 1.00 . A A . 54 PHE CE1 1 1
3 5943 1 1 54 PHE CE2 C -115.374 60.158 104.009 1.00 . A A . 54 PHE CE2 1 1
3 5944 1 1 54 PHE CG C -113.118 59.604 103.390 1.00 . A A . 54 PHE CG 1 1
3 5945 1 1 54 PHE CZ C -115.195 59.546 105.234 1.00 . A A . 54 PHE CZ 1 1
3 5946 1 1 54 PHE H H -110.576 57.540 102.770 1.00 . A A . 54 PHE H 1 1
3 5947 1 1 54 PHE HA H -113.003 58.052 101.358 1.00 . A A . 54 PHE HA 1 1
3 5948 1 1 54 PHE HB2 H -111.070 59.675 102.924 1.00 . A A . 54 PHE HB2 1 1
3 5949 1 1 54 PHE HB3 H -112.112 60.538 101.796 1.00 . A A . 54 PHE HB3 1 1
3 5950 1 1 54 PHE HD1 H -112.001 58.539 104.863 1.00 . A A . 54 PHE HD1 1 1
3 5951 1 1 54 PHE HD2 H -114.475 60.662 102.136 1.00 . A A . 54 PHE HD2 1 1
3 5952 1 1 54 PHE HE1 H -113.837 58.486 106.499 1.00 . A A . 54 PHE HE1 1 1
3 5953 1 1 54 PHE HE2 H -116.322 60.615 103.766 1.00 . A A . 54 PHE HE2 1 1
3 5954 1 1 54 PHE HZ H -116.002 59.525 105.951 1.00 . A A . 54 PHE HZ 1 1
3 5955 1 1 54 PHE N N -111.175 57.352 102.006 1.00 . A A . 54 PHE N 1 1
3 5956 1 1 54 PHE O O -112.316 58.980 99.134 1.00 . A A . 54 PHE O 1 1
3 5957 1 1 55 ILE C C -109.953 58.324 97.574 1.00 . A A . 55 ILE C 1 1
3 5958 1 1 55 ILE CA C -109.612 59.366 98.630 1.00 . A A . 55 ILE CA 1 1
3 5959 1 1 55 ILE CB C -108.074 59.518 98.735 1.00 . A A . 55 ILE CB 1 1
3 5960 1 1 55 ILE CD1 C -106.240 60.816 99.948 1.00 . A A . 55 ILE CD1 1 1
3 5961 1 1 55 ILE CG1 C -107.718 60.701 99.639 1.00 . A A . 55 ILE CG1 1 1
3 5962 1 1 55 ILE CG2 C -107.454 59.702 97.356 1.00 . A A . 55 ILE CG2 1 1
3 5963 1 1 55 ILE H H -109.614 58.898 100.698 1.00 . A A . 55 ILE H 1 1
3 5964 1 1 55 ILE HA H -110.027 60.317 98.328 1.00 . A A . 55 ILE HA 1 1
3 5965 1 1 55 ILE HB H -107.674 58.613 99.164 1.00 . A A . 55 ILE HB 1 1
3 5966 1 1 55 ILE HD11 H -105.908 59.922 100.457 1.00 . A A . 55 ILE HD11 1 1
3 5967 1 1 55 ILE HD12 H -105.688 60.933 99.029 1.00 . A A . 55 ILE HD12 1 1
3 5968 1 1 55 ILE HD13 H -106.071 61.674 100.582 1.00 . A A . 55 ILE HD13 1 1
3 5969 1 1 55 ILE HG12 H -108.024 61.618 99.158 1.00 . A A . 55 ILE HG12 1 1
3 5970 1 1 55 ILE HG13 H -108.246 60.600 100.576 1.00 . A A . 55 ILE HG13 1 1
3 5971 1 1 55 ILE HG21 H -107.850 60.597 96.899 1.00 . A A . 55 ILE HG21 1 1
3 5972 1 1 55 ILE HG22 H -106.382 59.793 97.453 1.00 . A A . 55 ILE HG22 1 1
3 5973 1 1 55 ILE HG23 H -107.689 58.847 96.739 1.00 . A A . 55 ILE HG23 1 1
3 5974 1 1 55 ILE N N -110.204 59.009 99.913 1.00 . A A . 55 ILE N 1 1
3 5975 1 1 55 ILE O O -110.463 58.659 96.506 1.00 . A A . 55 ILE O 1 1
3 5976 1 1 56 GLU C C -111.414 55.829 96.616 1.00 . A A . 56 GLU C 1 1
3 5977 1 1 56 GLU CA C -109.932 55.979 96.939 1.00 . A A . 56 GLU CA 1 1
3 5978 1 1 56 GLU CB C -109.349 54.656 97.458 1.00 . A A . 56 GLU CB 1 1
3 5979 1 1 56 GLU CD C -111.022 53.064 98.479 1.00 . A A . 56 GLU CD 1 1
3 5980 1 1 56 GLU CG C -109.976 54.127 98.738 1.00 . A A . 56 GLU CG 1 1
3 5981 1 1 56 GLU H H -109.349 56.844 98.784 1.00 . A A . 56 GLU H 1 1
3 5982 1 1 56 GLU HA H -109.416 56.243 96.027 1.00 . A A . 56 GLU HA 1 1
3 5983 1 1 56 GLU HB2 H -109.471 53.904 96.693 1.00 . A A . 56 GLU HB2 1 1
3 5984 1 1 56 GLU HB3 H -108.293 54.798 97.636 1.00 . A A . 56 GLU HB3 1 1
3 5985 1 1 56 GLU HG2 H -109.198 53.700 99.353 1.00 . A A . 56 GLU HG2 1 1
3 5986 1 1 56 GLU HG3 H -110.440 54.948 99.265 1.00 . A A . 56 GLU HG3 1 1
3 5987 1 1 56 GLU N N -109.702 57.057 97.890 1.00 . A A . 56 GLU N 1 1
3 5988 1 1 56 GLU O O -111.780 55.534 95.482 1.00 . A A . 56 GLU O 1 1
3 5989 1 1 56 GLU OE1 O -110.665 52.024 97.894 1.00 . A A . 56 GLU OE1 1 1
3 5990 1 1 56 GLU OE2 O -112.192 53.260 98.870 1.00 . A A . 56 GLU OE2 1 1
3 5991 1 1 57 LYS C C -114.301 56.856 96.488 1.00 . A A . 57 LYS C 1 1
3 5992 1 1 57 LYS CA C -113.683 55.854 97.456 1.00 . A A . 57 LYS CA 1 1
3 5993 1 1 57 LYS CB C -114.363 55.932 98.818 1.00 . A A . 57 LYS CB 1 1
3 5994 1 1 57 LYS CD C -116.004 54.775 100.323 1.00 . A A . 57 LYS CD 1 1
3 5995 1 1 57 LYS CE C -114.862 54.019 101.000 1.00 . A A . 57 LYS CE 1 1
3 5996 1 1 57 LYS CG C -115.660 55.154 98.891 1.00 . A A . 57 LYS CG 1 1
3 5997 1 1 57 LYS H H -111.905 56.378 98.469 1.00 . A A . 57 LYS H 1 1
3 5998 1 1 57 LYS HA H -113.824 54.861 97.054 1.00 . A A . 57 LYS HA 1 1
3 5999 1 1 57 LYS HB2 H -113.691 55.541 99.567 1.00 . A A . 57 LYS HB2 1 1
3 6000 1 1 57 LYS HB3 H -114.575 56.968 99.042 1.00 . A A . 57 LYS HB3 1 1
3 6001 1 1 57 LYS HD2 H -116.207 55.675 100.884 1.00 . A A . 57 LYS HD2 1 1
3 6002 1 1 57 LYS HD3 H -116.884 54.147 100.317 1.00 . A A . 57 LYS HD3 1 1
3 6003 1 1 57 LYS HE2 H -114.049 54.708 101.174 1.00 . A A . 57 LYS HE2 1 1
3 6004 1 1 57 LYS HE3 H -115.215 53.637 101.948 1.00 . A A . 57 LYS HE3 1 1
3 6005 1 1 57 LYS HG2 H -116.453 55.766 98.491 1.00 . A A . 57 LYS HG2 1 1
3 6006 1 1 57 LYS HG3 H -115.563 54.254 98.301 1.00 . A A . 57 LYS HG3 1 1
3 6007 1 1 57 LYS HZ1 H -115.148 52.389 99.718 1.00 . A A . 57 LYS HZ1 1 1
3 6008 1 1 57 LYS HZ2 H -113.700 53.231 99.438 1.00 . A A . 57 LYS HZ2 1 1
3 6009 1 1 57 LYS HZ3 H -113.847 52.207 100.776 1.00 . A A . 57 LYS HZ3 1 1
3 6010 1 1 57 LYS N N -112.256 56.068 97.606 1.00 . A A . 57 LYS N 1 1
3 6011 1 1 57 LYS NZ N -114.360 52.881 100.177 1.00 . A A . 57 LYS NZ 1 1
3 6012 1 1 57 LYS O O -115.127 56.486 95.652 1.00 . A A . 57 LYS O 1 1
3 6013 1 1 58 ASP C C -113.386 59.543 94.660 1.00 . A A . 58 ASP C 1 1
3 6014 1 1 58 ASP CA C -114.437 59.124 95.676 1.00 . A A . 58 ASP CA 1 1
3 6015 1 1 58 ASP CB C -114.957 60.360 96.407 1.00 . A A . 58 ASP CB 1 1
3 6016 1 1 58 ASP CG C -115.686 61.294 95.456 1.00 . A A . 58 ASP CG 1 1
3 6017 1 1 58 ASP H H -113.289 58.381 97.309 1.00 . A A . 58 ASP H 1 1
3 6018 1 1 58 ASP HA H -115.260 58.673 95.143 1.00 . A A . 58 ASP HA 1 1
3 6019 1 1 58 ASP HB2 H -115.639 60.056 97.186 1.00 . A A . 58 ASP HB2 1 1
3 6020 1 1 58 ASP HB3 H -114.125 60.896 96.843 1.00 . A A . 58 ASP HB3 1 1
3 6021 1 1 58 ASP N N -113.918 58.121 96.598 1.00 . A A . 58 ASP N 1 1
3 6022 1 1 58 ASP O O -113.521 59.261 93.471 1.00 . A A . 58 ASP O 1 1
3 6023 1 1 58 ASP OD1 O -116.910 61.107 95.268 1.00 . A A . 58 ASP OD1 1 1
3 6024 1 1 58 ASP OD2 O -115.041 62.187 94.874 1.00 . A A . 58 ASP OD2 1 1
3 6025 1 1 59 ILE C C -110.788 59.789 93.249 1.00 . A A . 59 ILE C 1 1
3 6026 1 1 59 ILE CA C -111.339 60.797 94.251 1.00 . A A . 59 ILE CA 1 1
3 6027 1 1 59 ILE CB C -110.178 61.419 95.055 1.00 . A A . 59 ILE CB 1 1
3 6028 1 1 59 ILE CD1 C -109.662 63.054 96.944 1.00 . A A . 59 ILE CD1 1 1
3 6029 1 1 59 ILE CG1 C -110.724 62.439 96.060 1.00 . A A . 59 ILE CG1 1 1
3 6030 1 1 59 ILE CG2 C -109.172 62.075 94.119 1.00 . A A . 59 ILE CG2 1 1
3 6031 1 1 59 ILE H H -112.167 60.192 96.103 1.00 . A A . 59 ILE H 1 1
3 6032 1 1 59 ILE HA H -111.838 61.588 93.711 1.00 . A A . 59 ILE HA 1 1
3 6033 1 1 59 ILE HB H -109.676 60.629 95.591 1.00 . A A . 59 ILE HB 1 1
3 6034 1 1 59 ILE HD11 H -108.942 63.576 96.330 1.00 . A A . 59 ILE HD11 1 1
3 6035 1 1 59 ILE HD12 H -110.122 63.750 97.630 1.00 . A A . 59 ILE HD12 1 1
3 6036 1 1 59 ILE HD13 H -109.163 62.276 97.501 1.00 . A A . 59 ILE HD13 1 1
3 6037 1 1 59 ILE HG12 H -111.211 63.238 95.523 1.00 . A A . 59 ILE HG12 1 1
3 6038 1 1 59 ILE HG13 H -111.446 61.951 96.700 1.00 . A A . 59 ILE HG13 1 1
3 6039 1 1 59 ILE HG21 H -108.363 62.493 94.698 1.00 . A A . 59 ILE HG21 1 1
3 6040 1 1 59 ILE HG22 H -108.782 61.335 93.436 1.00 . A A . 59 ILE HG22 1 1
3 6041 1 1 59 ILE HG23 H -109.659 62.860 93.560 1.00 . A A . 59 ILE HG23 1 1
3 6042 1 1 59 ILE N N -112.320 60.173 95.134 1.00 . A A . 59 ILE N 1 1
3 6043 1 1 59 ILE O O -110.609 60.103 92.069 1.00 . A A . 59 ILE O 1 1
3 6044 1 1 60 TRP C C -111.212 56.989 91.975 1.00 . A A . 60 TRP C 1 1
3 6045 1 1 60 TRP CA C -110.077 57.514 92.853 1.00 . A A . 60 TRP CA 1 1
3 6046 1 1 60 TRP CB C -109.446 56.386 93.674 1.00 . A A . 60 TRP CB 1 1
3 6047 1 1 60 TRP CD1 C -109.495 53.984 92.788 1.00 . A A . 60 TRP CD1 1 1
3 6048 1 1 60 TRP CD2 C -107.822 55.225 91.970 1.00 . A A . 60 TRP CD2 1 1
3 6049 1 1 60 TRP CE2 C -107.740 53.935 91.412 1.00 . A A . 60 TRP CE2 1 1
3 6050 1 1 60 TRP CE3 C -106.870 56.181 91.600 1.00 . A A . 60 TRP CE3 1 1
3 6051 1 1 60 TRP CG C -108.953 55.234 92.850 1.00 . A A . 60 TRP CG 1 1
3 6052 1 1 60 TRP CH2 C -105.830 54.533 90.160 1.00 . A A . 60 TRP CH2 1 1
3 6053 1 1 60 TRP CZ2 C -106.747 53.578 90.505 1.00 . A A . 60 TRP CZ2 1 1
3 6054 1 1 60 TRP CZ3 C -105.884 55.824 90.699 1.00 . A A . 60 TRP CZ3 1 1
3 6055 1 1 60 TRP H H -110.703 58.390 94.673 1.00 . A A . 60 TRP H 1 1
3 6056 1 1 60 TRP HA H -109.319 57.937 92.210 1.00 . A A . 60 TRP HA 1 1
3 6057 1 1 60 TRP HB2 H -108.607 56.780 94.226 1.00 . A A . 60 TRP HB2 1 1
3 6058 1 1 60 TRP HB3 H -110.180 56.006 94.370 1.00 . A A . 60 TRP HB3 1 1
3 6059 1 1 60 TRP HD1 H -110.366 53.671 93.344 1.00 . A A . 60 TRP HD1 1 1
3 6060 1 1 60 TRP HE1 H -108.959 52.258 91.719 1.00 . A A . 60 TRP HE1 1 1
3 6061 1 1 60 TRP HE3 H -106.897 57.182 92.005 1.00 . A A . 60 TRP HE3 1 1
3 6062 1 1 60 TRP HH2 H -105.042 54.297 89.461 1.00 . A A . 60 TRP HH2 1 1
3 6063 1 1 60 TRP HZ2 H -106.694 52.587 90.080 1.00 . A A . 60 TRP HZ2 1 1
3 6064 1 1 60 TRP HZ3 H -105.140 56.549 90.402 1.00 . A A . 60 TRP HZ3 1 1
3 6065 1 1 60 TRP N N -110.552 58.574 93.718 1.00 . A A . 60 TRP N 1 1
3 6066 1 1 60 TRP NE1 N -108.771 53.199 91.927 1.00 . A A . 60 TRP NE1 1 1
3 6067 1 1 60 TRP O O -111.244 57.276 90.792 1.00 . A A . 60 TRP O 1 1
3 6068 1 1 61 LEU C C -113.910 56.538 90.770 1.00 . A A . 61 LEU C 1 1
3 6069 1 1 61 LEU CA C -113.218 55.605 91.770 1.00 . A A . 61 LEU CA 1 1
3 6070 1 1 61 LEU CB C -114.275 54.976 92.682 1.00 . A A . 61 LEU CB 1 1
3 6071 1 1 61 LEU CD1 C -113.948 52.700 91.660 1.00 . A A . 61 LEU CD1 1 1
3 6072 1 1 61 LEU CD2 C -112.937 53.218 93.891 1.00 . A A . 61 LEU CD2 1 1
3 6073 1 1 61 LEU CG C -114.110 53.477 92.959 1.00 . A A . 61 LEU CG 1 1
3 6074 1 1 61 LEU H H -112.171 56.177 93.538 1.00 . A A . 61 LEU H 1 1
3 6075 1 1 61 LEU HA H -112.743 54.814 91.212 1.00 . A A . 61 LEU HA 1 1
3 6076 1 1 61 LEU HB2 H -114.254 55.497 93.626 1.00 . A A . 61 LEU HB2 1 1
3 6077 1 1 61 LEU HB3 H -115.244 55.130 92.232 1.00 . A A . 61 LEU HB3 1 1
3 6078 1 1 61 LEU HD11 H -114.808 52.872 91.028 1.00 . A A . 61 LEU HD11 1 1
3 6079 1 1 61 LEU HD12 H -113.055 53.030 91.151 1.00 . A A . 61 LEU HD12 1 1
3 6080 1 1 61 LEU HD13 H -113.869 51.645 91.880 1.00 . A A . 61 LEU HD13 1 1
3 6081 1 1 61 LEU HD21 H -112.834 52.155 94.052 1.00 . A A . 61 LEU HD21 1 1
3 6082 1 1 61 LEU HD22 H -112.032 53.604 93.447 1.00 . A A . 61 LEU HD22 1 1
3 6083 1 1 61 LEU HD23 H -113.114 53.711 94.837 1.00 . A A . 61 LEU HD23 1 1
3 6084 1 1 61 LEU HG H -115.003 53.116 93.443 1.00 . A A . 61 LEU HG 1 1
3 6085 1 1 61 LEU N N -112.167 56.269 92.558 1.00 . A A . 61 LEU N 1 1
3 6086 1 1 61 LEU O O -114.275 56.110 89.676 1.00 . A A . 61 LEU O 1 1
3 6087 1 1 62 LYS C C -113.933 59.351 89.201 1.00 . A A . 62 LYS C 1 1
3 6088 1 1 62 LYS CA C -114.814 58.741 90.291 1.00 . A A . 62 LYS CA 1 1
3 6089 1 1 62 LYS CB C -115.390 59.884 91.130 1.00 . A A . 62 LYS CB 1 1
3 6090 1 1 62 LYS CD C -117.545 58.844 91.937 1.00 . A A . 62 LYS CD 1 1
3 6091 1 1 62 LYS CE C -118.387 58.535 93.165 1.00 . A A . 62 LYS CE 1 1
3 6092 1 1 62 LYS CG C -116.209 59.444 92.330 1.00 . A A . 62 LYS CG 1 1
3 6093 1 1 62 LYS H H -113.702 58.114 91.990 1.00 . A A . 62 LYS H 1 1
3 6094 1 1 62 LYS HA H -115.626 58.206 89.826 1.00 . A A . 62 LYS HA 1 1
3 6095 1 1 62 LYS HB2 H -114.574 60.492 91.490 1.00 . A A . 62 LYS HB2 1 1
3 6096 1 1 62 LYS HB3 H -116.020 60.490 90.496 1.00 . A A . 62 LYS HB3 1 1
3 6097 1 1 62 LYS HD2 H -118.076 59.547 91.314 1.00 . A A . 62 LYS HD2 1 1
3 6098 1 1 62 LYS HD3 H -117.373 57.930 91.389 1.00 . A A . 62 LYS HD3 1 1
3 6099 1 1 62 LYS HE2 H -119.329 58.117 92.844 1.00 . A A . 62 LYS HE2 1 1
3 6100 1 1 62 LYS HE3 H -117.862 57.812 93.772 1.00 . A A . 62 LYS HE3 1 1
3 6101 1 1 62 LYS HG2 H -115.648 58.703 92.880 1.00 . A A . 62 LYS HG2 1 1
3 6102 1 1 62 LYS HG3 H -116.382 60.302 92.961 1.00 . A A . 62 LYS HG3 1 1
3 6103 1 1 62 LYS HZ1 H -119.124 60.477 93.408 1.00 . A A . 62 LYS HZ1 1 1
3 6104 1 1 62 LYS HZ2 H -119.254 59.520 94.793 1.00 . A A . 62 LYS HZ2 1 1
3 6105 1 1 62 LYS HZ3 H -117.750 60.154 94.346 1.00 . A A . 62 LYS HZ3 1 1
3 6106 1 1 62 LYS N N -114.077 57.803 91.134 1.00 . A A . 62 LYS N 1 1
3 6107 1 1 62 LYS NZ N -118.650 59.754 93.982 1.00 . A A . 62 LYS NZ 1 1
3 6108 1 1 62 LYS O O -114.426 59.708 88.133 1.00 . A A . 62 LYS O 1 1
3 6109 1 1 63 HIS C C -110.513 59.613 88.142 1.00 . A A . 63 HIS C 1 1
3 6110 1 1 63 HIS CA C -111.798 60.312 88.583 1.00 . A A . 63 HIS CA 1 1
3 6111 1 1 63 HIS CB C -111.417 61.624 89.269 1.00 . A A . 63 HIS CB 1 1
3 6112 1 1 63 HIS CD2 C -112.867 62.736 91.110 1.00 . A A . 63 HIS CD2 1 1
3 6113 1 1 63 HIS CE1 C -114.482 63.488 89.836 1.00 . A A . 63 HIS CE1 1 1
3 6114 1 1 63 HIS CG C -112.577 62.385 89.834 1.00 . A A . 63 HIS CG 1 1
3 6115 1 1 63 HIS H H -112.256 59.079 90.267 1.00 . A A . 63 HIS H 1 1
3 6116 1 1 63 HIS HA H -112.379 60.545 87.705 1.00 . A A . 63 HIS HA 1 1
3 6117 1 1 63 HIS HB2 H -110.734 61.414 90.077 1.00 . A A . 63 HIS HB2 1 1
3 6118 1 1 63 HIS HB3 H -110.924 62.258 88.544 1.00 . A A . 63 HIS HB3 1 1
3 6119 1 1 63 HIS HD1 H -113.698 62.764 88.091 1.00 . A A . 63 HIS HD1 1 1
3 6120 1 1 63 HIS HD2 H -112.274 62.518 91.986 1.00 . A A . 63 HIS HD2 1 1
3 6121 1 1 63 HIS HE1 H -115.392 63.965 89.505 1.00 . A A . 63 HIS HE1 1 1
3 6122 1 1 63 HIS HE2 H -114.413 63.966 91.826 1.00 . A A . 63 HIS HE2 1 1
3 6123 1 1 63 HIS N N -112.642 59.503 89.470 1.00 . A A . 63 HIS N 1 1
3 6124 1 1 63 HIS ND1 N -113.610 62.870 89.062 1.00 . A A . 63 HIS ND1 1 1
3 6125 1 1 63 HIS NE2 N -114.057 63.421 91.082 1.00 . A A . 63 HIS NE2 1 1
3 6126 1 1 63 HIS O O -109.819 60.131 87.274 1.00 . A A . 63 HIS O 1 1
3 6127 1 1 64 LYS C C -108.399 57.794 87.125 1.00 . A A . 64 LYS C 1 1
3 6128 1 1 64 LYS CA C -108.943 57.744 88.549 1.00 . A A . 64 LYS CA 1 1
3 6129 1 1 64 LYS CB C -109.107 56.280 88.965 1.00 . A A . 64 LYS CB 1 1
3 6130 1 1 64 LYS CD C -110.493 54.184 88.830 1.00 . A A . 64 LYS CD 1 1
3 6131 1 1 64 LYS CE C -111.842 53.614 88.429 1.00 . A A . 64 LYS CE 1 1
3 6132 1 1 64 LYS CG C -110.393 55.650 88.460 1.00 . A A . 64 LYS CG 1 1
3 6133 1 1 64 LYS H H -110.892 58.059 89.328 1.00 . A A . 64 LYS H 1 1
3 6134 1 1 64 LYS HA H -108.219 58.202 89.205 1.00 . A A . 64 LYS HA 1 1
3 6135 1 1 64 LYS HB2 H -108.275 55.711 88.577 1.00 . A A . 64 LYS HB2 1 1
3 6136 1 1 64 LYS HB3 H -109.102 56.221 90.044 1.00 . A A . 64 LYS HB3 1 1
3 6137 1 1 64 LYS HD2 H -109.714 53.638 88.320 1.00 . A A . 64 LYS HD2 1 1
3 6138 1 1 64 LYS HD3 H -110.371 54.082 89.899 1.00 . A A . 64 LYS HD3 1 1
3 6139 1 1 64 LYS HE2 H -111.811 52.541 88.551 1.00 . A A . 64 LYS HE2 1 1
3 6140 1 1 64 LYS HE3 H -112.605 54.028 89.080 1.00 . A A . 64 LYS HE3 1 1
3 6141 1 1 64 LYS HG2 H -111.231 56.175 88.892 1.00 . A A . 64 LYS HG2 1 1
3 6142 1 1 64 LYS HG3 H -110.427 55.743 87.384 1.00 . A A . 64 LYS HG3 1 1
3 6143 1 1 64 LYS HZ1 H -111.402 53.624 86.378 1.00 . A A . 64 LYS HZ1 1 1
3 6144 1 1 64 LYS HZ2 H -113.052 53.458 86.729 1.00 . A A . 64 LYS HZ2 1 1
3 6145 1 1 64 LYS HZ3 H -112.300 54.963 86.892 1.00 . A A . 64 LYS HZ3 1 1
3 6146 1 1 64 LYS N N -110.222 58.458 88.732 1.00 . A A . 64 LYS N 1 1
3 6147 1 1 64 LYS NZ N -112.177 53.934 87.012 1.00 . A A . 64 LYS NZ 1 1
3 6148 1 1 64 LYS O O -107.223 58.091 86.910 1.00 . A A . 64 LYS O 1 1
3 6149 1 1 65 ASP C C -109.012 58.741 84.082 1.00 . A A . 65 ASP C 1 1
3 6150 1 1 65 ASP CA C -108.824 57.404 84.786 1.00 . A A . 65 ASP CA 1 1
3 6151 1 1 65 ASP CB C -109.626 56.317 84.053 1.00 . A A . 65 ASP CB 1 1
3 6152 1 1 65 ASP CG C -110.521 55.502 84.975 1.00 . A A . 65 ASP CG 1 1
3 6153 1 1 65 ASP H H -110.189 57.329 86.379 1.00 . A A . 65 ASP H 1 1
3 6154 1 1 65 ASP HA H -107.777 57.141 84.773 1.00 . A A . 65 ASP HA 1 1
3 6155 1 1 65 ASP HB2 H -110.253 56.791 83.317 1.00 . A A . 65 ASP HB2 1 1
3 6156 1 1 65 ASP HB3 H -108.941 55.645 83.557 1.00 . A A . 65 ASP HB3 1 1
3 6157 1 1 65 ASP N N -109.247 57.494 86.162 1.00 . A A . 65 ASP N 1 1
3 6158 1 1 65 ASP O O -108.085 59.582 84.026 1.00 . A A . 65 ASP O 1 1
3 6159 1 1 65 ASP OD1 O -111.548 56.044 85.448 1.00 . A A . 65 ASP OD1 1 1
3 6160 1 1 65 ASP OD2 O -110.214 54.318 85.237 1.00 . A A . 65 ASP OD2 1 1
3 6161 1 1 66 ASN C C -109.742 59.964 81.436 1.00 . A A . 66 ASN C 1 1
3 6162 1 1 66 ASN CA C -110.577 60.056 82.712 1.00 . A A . 66 ASN CA 1 1
3 6163 1 1 66 ASN CB C -110.350 61.408 83.414 1.00 . A A . 66 ASN CB 1 1
3 6164 1 1 66 ASN CG C -110.735 62.620 82.573 1.00 . A A . 66 ASN CG 1 1
3 6165 1 1 66 ASN H H -110.957 58.339 83.885 1.00 . A A . 66 ASN H 1 1
3 6166 1 1 66 ASN HA H -111.621 59.966 82.451 1.00 . A A . 66 ASN HA 1 1
3 6167 1 1 66 ASN HB2 H -110.934 61.433 84.321 1.00 . A A . 66 ASN HB2 1 1
3 6168 1 1 66 ASN HB3 H -109.303 61.493 83.671 1.00 . A A . 66 ASN HB3 1 1
3 6169 1 1 66 ASN HD21 H -111.176 63.630 84.213 1.00 . A A . 66 ASN HD21 1 1
3 6170 1 1 66 ASN HD22 H -111.385 64.483 82.736 1.00 . A A . 66 ASN HD22 1 1
3 6171 1 1 66 ASN N N -110.243 58.950 83.607 1.00 . A A . 66 ASN N 1 1
3 6172 1 1 66 ASN ND2 N -111.142 63.682 83.241 1.00 . A A . 66 ASN ND2 1 1
3 6173 1 1 66 ASN O O -110.213 59.485 80.405 1.00 . A A . 66 ASN O 1 1
3 6174 1 1 66 ASN OD1 O -110.656 62.612 81.346 1.00 . A A . 66 ASN OD1 1 1
3 6175 1 1 67 ALA C C -106.487 61.523 80.940 1.00 . A A . 67 ALA C 1 1
3 6176 1 1 67 ALA CA C -107.523 60.516 80.489 1.00 . A A . 67 ALA CA 1 1
3 6177 1 1 67 ALA CB C -108.166 61.003 79.193 1.00 . A A . 67 ALA CB 1 1
3 6178 1 1 67 ALA H H -108.178 60.574 82.483 1.00 . A A . 67 ALA H 1 1
3 6179 1 1 67 ALA HA H -107.052 59.558 80.317 1.00 . A A . 67 ALA HA 1 1
3 6180 1 1 67 ALA HB1 H -108.599 61.980 79.352 1.00 . A A . 67 ALA HB1 1 1
3 6181 1 1 67 ALA HB2 H -107.416 61.063 78.420 1.00 . A A . 67 ALA HB2 1 1
3 6182 1 1 67 ALA HB3 H -108.939 60.311 78.895 1.00 . A A . 67 ALA HB3 1 1
3 6183 1 1 67 ALA N N -108.488 60.377 81.573 1.00 . A A . 67 ALA N 1 1
3 6184 1 1 67 ALA O O -105.350 61.536 80.473 1.00 . A A . 67 ALA O 1 1
3 6185 1 1 68 ASP C C -105.816 63.370 83.848 1.00 . A A . 68 ASP C 1 1
3 6186 1 1 68 ASP CA C -106.122 63.483 82.349 1.00 . A A . 68 ASP CA 1 1
3 6187 1 1 68 ASP CB C -106.904 64.772 82.053 1.00 . A A . 68 ASP CB 1 1
3 6188 1 1 68 ASP CG C -106.078 66.049 82.115 1.00 . A A . 68 ASP CG 1 1
3 6189 1 1 68 ASP H H -107.799 62.212 82.273 1.00 . A A . 68 ASP H 1 1
3 6190 1 1 68 ASP HA H -105.193 63.496 81.798 1.00 . A A . 68 ASP HA 1 1
3 6191 1 1 68 ASP HB2 H -107.317 64.698 81.061 1.00 . A A . 68 ASP HB2 1 1
3 6192 1 1 68 ASP HB3 H -107.715 64.858 82.762 1.00 . A A . 68 ASP HB3 1 1
3 6193 1 1 68 ASP N N -106.911 62.353 81.887 1.00 . A A . 68 ASP N 1 1
3 6194 1 1 68 ASP O O -105.158 64.230 84.415 1.00 . A A . 68 ASP O 1 1
3 6195 1 1 68 ASP OD1 O -105.738 66.498 83.222 1.00 . A A . 68 ASP OD1 1 1
3 6196 1 1 68 ASP OD2 O -105.811 66.633 81.037 1.00 . A A . 68 ASP OD2 1 1
3 6197 1 1 69 PHE C C -105.034 61.122 86.317 1.00 . A A . 69 PHE C 1 1
3 6198 1 1 69 PHE CA C -106.046 62.210 85.946 1.00 . A A . 69 PHE CA 1 1
3 6199 1 1 69 PHE CB C -107.379 61.994 86.667 1.00 . A A . 69 PHE CB 1 1
3 6200 1 1 69 PHE CD1 C -107.163 63.122 88.900 1.00 . A A . 69 PHE CD1 1 1
3 6201 1 1 69 PHE CD2 C -107.264 60.744 88.846 1.00 . A A . 69 PHE CD2 1 1
3 6202 1 1 69 PHE CE1 C -107.062 63.091 90.276 1.00 . A A . 69 PHE CE1 1 1
3 6203 1 1 69 PHE CE2 C -107.163 60.706 90.223 1.00 . A A . 69 PHE CE2 1 1
3 6204 1 1 69 PHE CG C -107.264 61.951 88.168 1.00 . A A . 69 PHE CG 1 1
3 6205 1 1 69 PHE CZ C -107.063 61.882 90.938 1.00 . A A . 69 PHE CZ 1 1
3 6206 1 1 69 PHE H H -106.730 61.572 84.031 1.00 . A A . 69 PHE H 1 1
3 6207 1 1 69 PHE HA H -105.641 63.160 86.264 1.00 . A A . 69 PHE HA 1 1
3 6208 1 1 69 PHE HB2 H -108.041 62.808 86.414 1.00 . A A . 69 PHE HB2 1 1
3 6209 1 1 69 PHE HB3 H -107.821 61.067 86.332 1.00 . A A . 69 PHE HB3 1 1
3 6210 1 1 69 PHE HD1 H -107.163 64.071 88.383 1.00 . A A . 69 PHE HD1 1 1
3 6211 1 1 69 PHE HD2 H -107.341 59.823 88.287 1.00 . A A . 69 PHE HD2 1 1
3 6212 1 1 69 PHE HE1 H -106.983 64.014 90.834 1.00 . A A . 69 PHE HE1 1 1
3 6213 1 1 69 PHE HE2 H -107.163 59.757 90.739 1.00 . A A . 69 PHE HE2 1 1
3 6214 1 1 69 PHE HZ H -106.984 61.853 92.016 1.00 . A A . 69 PHE HZ 1 1
3 6215 1 1 69 PHE N N -106.261 62.298 84.506 1.00 . A A . 69 PHE N 1 1
3 6216 1 1 69 PHE O O -104.845 60.146 85.582 1.00 . A A . 69 PHE O 1 1
3 6217 1 1 70 ALA C C -103.410 60.505 89.542 1.00 . A A . 70 ALA C 1 1
3 6218 1 1 70 ALA CA C -103.437 60.361 88.017 1.00 . A A . 70 ALA CA 1 1
3 6219 1 1 70 ALA CB C -102.037 60.523 87.444 1.00 . A A . 70 ALA CB 1 1
3 6220 1 1 70 ALA H H -104.435 62.219 87.880 1.00 . A A . 70 ALA H 1 1
3 6221 1 1 70 ALA HA H -103.798 59.375 87.761 1.00 . A A . 70 ALA HA 1 1
3 6222 1 1 70 ALA HB1 H -101.386 59.769 87.864 1.00 . A A . 70 ALA HB1 1 1
3 6223 1 1 70 ALA HB2 H -102.072 60.414 86.371 1.00 . A A . 70 ALA HB2 1 1
3 6224 1 1 70 ALA HB3 H -101.657 61.503 87.694 1.00 . A A . 70 ALA HB3 1 1
3 6225 1 1 70 ALA N N -104.342 61.344 87.434 1.00 . A A . 70 ALA N 1 1
3 6226 1 1 70 ALA O O -103.442 61.619 90.066 1.00 . A A . 70 ALA O 1 1
3 6227 1 1 71 LEU C C -102.371 58.377 92.252 1.00 . A A . 71 LEU C 1 1
3 6228 1 1 71 LEU CA C -103.372 59.395 91.710 1.00 . A A . 71 LEU CA 1 1
3 6229 1 1 71 LEU CB C -104.790 59.064 92.204 1.00 . A A . 71 LEU CB 1 1
3 6230 1 1 71 LEU CD1 C -106.654 59.352 93.850 1.00 . A A . 71 LEU CD1 1 1
3 6231 1 1 71 LEU CD2 C -104.357 58.907 94.691 1.00 . A A . 71 LEU CD2 1 1
3 6232 1 1 71 LEU CG C -105.172 59.581 93.599 1.00 . A A . 71 LEU CG 1 1
3 6233 1 1 71 LEU H H -103.286 58.524 89.782 1.00 . A A . 71 LEU H 1 1
3 6234 1 1 71 LEU HA H -103.095 60.383 92.048 1.00 . A A . 71 LEU HA 1 1
3 6235 1 1 71 LEU HB2 H -105.494 59.471 91.494 1.00 . A A . 71 LEU HB2 1 1
3 6236 1 1 71 LEU HB3 H -104.899 57.989 92.206 1.00 . A A . 71 LEU HB3 1 1
3 6237 1 1 71 LEU HD11 H -106.915 59.727 94.828 1.00 . A A . 71 LEU HD11 1 1
3 6238 1 1 71 LEU HD12 H -107.231 59.870 93.099 1.00 . A A . 71 LEU HD12 1 1
3 6239 1 1 71 LEU HD13 H -106.866 58.294 93.802 1.00 . A A . 71 LEU HD13 1 1
3 6240 1 1 71 LEU HD21 H -104.526 57.840 94.661 1.00 . A A . 71 LEU HD21 1 1
3 6241 1 1 71 LEU HD22 H -103.308 59.108 94.533 1.00 . A A . 71 LEU HD22 1 1
3 6242 1 1 71 LEU HD23 H -104.656 59.292 95.655 1.00 . A A . 71 LEU HD23 1 1
3 6243 1 1 71 LEU HG H -104.986 60.645 93.647 1.00 . A A . 71 LEU HG 1 1
3 6244 1 1 71 LEU N N -103.349 59.383 90.248 1.00 . A A . 71 LEU N 1 1
3 6245 1 1 71 LEU O O -102.395 57.211 91.860 1.00 . A A . 71 LEU O 1 1
3 6246 1 1 72 ILE C C -100.413 58.207 95.260 1.00 . A A . 72 ILE C 1 1
3 6247 1 1 72 ILE CA C -100.504 57.941 93.760 1.00 . A A . 72 ILE CA 1 1
3 6248 1 1 72 ILE CB C -99.095 58.119 93.141 1.00 . A A . 72 ILE CB 1 1
3 6249 1 1 72 ILE CD1 C -97.771 57.996 90.967 1.00 . A A . 72 ILE CD1 1 1
3 6250 1 1 72 ILE CG1 C -99.117 57.826 91.638 1.00 . A A . 72 ILE CG1 1 1
3 6251 1 1 72 ILE CG2 C -98.084 57.217 93.842 1.00 . A A . 72 ILE CG2 1 1
3 6252 1 1 72 ILE H H -101.503 59.774 93.398 1.00 . A A . 72 ILE H 1 1
3 6253 1 1 72 ILE HA H -100.821 56.920 93.601 1.00 . A A . 72 ILE HA 1 1
3 6254 1 1 72 ILE HB H -98.790 59.143 93.295 1.00 . A A . 72 ILE HB 1 1
3 6255 1 1 72 ILE HD11 H -97.054 57.330 91.423 1.00 . A A . 72 ILE HD11 1 1
3 6256 1 1 72 ILE HD12 H -97.860 57.761 89.916 1.00 . A A . 72 ILE HD12 1 1
3 6257 1 1 72 ILE HD13 H -97.438 59.017 91.081 1.00 . A A . 72 ILE HD13 1 1
3 6258 1 1 72 ILE HG12 H -99.439 56.808 91.481 1.00 . A A . 72 ILE HG12 1 1
3 6259 1 1 72 ILE HG13 H -99.816 58.496 91.158 1.00 . A A . 72 ILE HG13 1 1
3 6260 1 1 72 ILE HG21 H -98.368 56.184 93.705 1.00 . A A . 72 ILE HG21 1 1
3 6261 1 1 72 ILE HG22 H -97.103 57.382 93.421 1.00 . A A . 72 ILE HG22 1 1
3 6262 1 1 72 ILE HG23 H -98.066 57.449 94.896 1.00 . A A . 72 ILE HG23 1 1
3 6263 1 1 72 ILE N N -101.488 58.823 93.142 1.00 . A A . 72 ILE N 1 1
3 6264 1 1 72 ILE O O -100.300 59.359 95.691 1.00 . A A . 72 ILE O 1 1
3 6265 1 1 73 GLY C C -98.825 57.003 97.848 1.00 . A A . 73 GLY C 1 1
3 6266 1 1 73 GLY CA C -100.266 57.290 97.479 1.00 . A A . 73 GLY CA 1 1
3 6267 1 1 73 GLY H H -100.656 56.259 95.667 1.00 . A A . 73 GLY H 1 1
3 6268 1 1 73 GLY HA2 H -100.515 58.298 97.776 1.00 . A A . 73 GLY HA2 1 1
3 6269 1 1 73 GLY HA3 H -100.908 56.598 98.003 1.00 . A A . 73 GLY HA3 1 1
3 6270 1 1 73 GLY N N -100.475 57.148 96.053 1.00 . A A . 73 GLY N 1 1
3 6271 1 1 73 GLY O O -98.223 56.085 97.304 1.00 . A A . 73 GLY O 1 1
3 6272 1 1 74 ILE C C -96.750 57.317 100.620 1.00 . A A . 74 ILE C 1 1
3 6273 1 1 74 ILE CA C -96.864 57.617 99.131 1.00 . A A . 74 ILE CA 1 1
3 6274 1 1 74 ILE CB C -96.032 58.879 98.808 1.00 . A A . 74 ILE CB 1 1
3 6275 1 1 74 ILE CD1 C -95.505 60.559 96.960 1.00 . A A . 74 ILE CD1 1 1
3 6276 1 1 74 ILE CG1 C -96.210 59.273 97.339 1.00 . A A . 74 ILE CG1 1 1
3 6277 1 1 74 ILE CG2 C -94.559 58.636 99.122 1.00 . A A . 74 ILE CG2 1 1
3 6278 1 1 74 ILE H H -98.789 58.499 99.176 1.00 . A A . 74 ILE H 1 1
3 6279 1 1 74 ILE HA H -96.459 56.787 98.571 1.00 . A A . 74 ILE HA 1 1
3 6280 1 1 74 ILE HB H -96.380 59.684 99.437 1.00 . A A . 74 ILE HB 1 1
3 6281 1 1 74 ILE HD11 H -95.684 60.774 95.917 1.00 . A A . 74 ILE HD11 1 1
3 6282 1 1 74 ILE HD12 H -95.883 61.369 97.566 1.00 . A A . 74 ILE HD12 1 1
3 6283 1 1 74 ILE HD13 H -94.444 60.448 97.128 1.00 . A A . 74 ILE HD13 1 1
3 6284 1 1 74 ILE HG12 H -95.819 58.487 96.713 1.00 . A A . 74 ILE HG12 1 1
3 6285 1 1 74 ILE HG13 H -97.264 59.400 97.134 1.00 . A A . 74 ILE HG13 1 1
3 6286 1 1 74 ILE HG21 H -94.454 58.361 100.162 1.00 . A A . 74 ILE HG21 1 1
3 6287 1 1 74 ILE HG22 H -94.185 57.837 98.499 1.00 . A A . 74 ILE HG22 1 1
3 6288 1 1 74 ILE HG23 H -93.996 59.537 98.931 1.00 . A A . 74 ILE HG23 1 1
3 6289 1 1 74 ILE N N -98.259 57.790 98.746 1.00 . A A . 74 ILE N 1 1
3 6290 1 1 74 ILE O O -97.144 58.131 101.451 1.00 . A A . 74 ILE O 1 1
3 6291 1 1 75 ASP C C -94.592 56.125 102.759 1.00 . A A . 75 ASP C 1 1
3 6292 1 1 75 ASP CA C -96.023 55.785 102.350 1.00 . A A . 75 ASP CA 1 1
3 6293 1 1 75 ASP CB C -96.303 54.297 102.571 1.00 . A A . 75 ASP CB 1 1
3 6294 1 1 75 ASP CG C -96.626 53.980 104.021 1.00 . A A . 75 ASP CG 1 1
3 6295 1 1 75 ASP H H -95.943 55.524 100.248 1.00 . A A . 75 ASP H 1 1
3 6296 1 1 75 ASP HA H -96.706 56.370 102.948 1.00 . A A . 75 ASP HA 1 1
3 6297 1 1 75 ASP HB2 H -97.144 54.000 101.961 1.00 . A A . 75 ASP HB2 1 1
3 6298 1 1 75 ASP HB3 H -95.433 53.727 102.282 1.00 . A A . 75 ASP HB3 1 1
3 6299 1 1 75 ASP N N -96.221 56.151 100.955 1.00 . A A . 75 ASP N 1 1
3 6300 1 1 75 ASP O O -93.639 55.798 102.048 1.00 . A A . 75 ASP O 1 1
3 6301 1 1 75 ASP OD1 O -95.831 54.353 104.905 1.00 . A A . 75 ASP OD1 1 1
3 6302 1 1 75 ASP OD2 O -97.691 53.377 104.275 1.00 . A A . 75 ASP OD2 1 1
3 6303 1 1 76 ARG C C -92.424 56.423 105.273 1.00 . A A . 76 ARG C 1 1
3 6304 1 1 76 ARG CA C -93.169 57.344 104.310 1.00 . A A . 76 ARG CA 1 1
3 6305 1 1 76 ARG CB C -93.413 58.736 104.917 1.00 . A A . 76 ARG CB 1 1
3 6306 1 1 76 ARG CD C -92.425 58.950 107.221 1.00 . A A . 76 ARG CD 1 1
3 6307 1 1 76 ARG CG C -92.275 59.317 105.751 1.00 . A A . 76 ARG CG 1 1
3 6308 1 1 76 ARG CZ C -91.325 59.575 109.338 1.00 . A A . 76 ARG CZ 1 1
3 6309 1 1 76 ARG H H -95.227 56.870 104.494 1.00 . A A . 76 ARG H 1 1
3 6310 1 1 76 ARG HA H -92.568 57.461 103.422 1.00 . A A . 76 ARG HA 1 1
3 6311 1 1 76 ARG HB2 H -93.613 59.427 104.113 1.00 . A A . 76 ARG HB2 1 1
3 6312 1 1 76 ARG HB3 H -94.292 58.681 105.546 1.00 . A A . 76 ARG HB3 1 1
3 6313 1 1 76 ARG HD2 H -93.475 58.942 107.468 1.00 . A A . 76 ARG HD2 1 1
3 6314 1 1 76 ARG HD3 H -92.015 57.961 107.373 1.00 . A A . 76 ARG HD3 1 1
3 6315 1 1 76 ARG HE H -91.612 60.806 107.785 1.00 . A A . 76 ARG HE 1 1
3 6316 1 1 76 ARG HG2 H -91.338 58.925 105.386 1.00 . A A . 76 ARG HG2 1 1
3 6317 1 1 76 ARG HG3 H -92.282 60.392 105.654 1.00 . A A . 76 ARG HG3 1 1
3 6318 1 1 76 ARG HH11 H -91.800 57.612 109.172 1.00 . A A . 76 ARG HH11 1 1
3 6319 1 1 76 ARG HH12 H -91.108 58.078 110.689 1.00 . A A . 76 ARG HH12 1 1
3 6320 1 1 76 ARG HH21 H -90.710 61.456 109.789 1.00 . A A . 76 ARG HH21 1 1
3 6321 1 1 76 ARG HH22 H -90.486 60.279 111.045 1.00 . A A . 76 ARG HH22 1 1
3 6322 1 1 76 ARG N N -94.448 56.781 103.898 1.00 . A A . 76 ARG N 1 1
3 6323 1 1 76 ARG NE N -91.739 59.889 108.111 1.00 . A A . 76 ARG NE 1 1
3 6324 1 1 76 ARG NH1 N -91.419 58.322 109.771 1.00 . A A . 76 ARG NH1 1 1
3 6325 1 1 76 ARG NH2 N -90.797 60.509 110.121 1.00 . A A . 76 ARG NH2 1 1
3 6326 1 1 76 ARG O O -92.932 56.078 106.341 1.00 . A A . 76 ARG O 1 1
3 6327 1 1 77 ASP C C -90.734 53.756 105.776 1.00 . A A . 77 ASP C 1 1
3 6328 1 1 77 ASP CA C -90.296 55.215 105.658 1.00 . A A . 77 ASP CA 1 1
3 6329 1 1 77 ASP CB C -90.061 55.815 107.044 1.00 . A A . 77 ASP CB 1 1
3 6330 1 1 77 ASP CG C -89.030 56.928 107.036 1.00 . A A . 77 ASP CG 1 1
3 6331 1 1 77 ASP H H -90.928 56.292 103.963 1.00 . A A . 77 ASP H 1 1
3 6332 1 1 77 ASP HA H -89.353 55.223 105.132 1.00 . A A . 77 ASP HA 1 1
3 6333 1 1 77 ASP HB2 H -90.991 56.213 107.420 1.00 . A A . 77 ASP HB2 1 1
3 6334 1 1 77 ASP HB3 H -89.716 55.038 107.699 1.00 . A A . 77 ASP HB3 1 1
3 6335 1 1 77 ASP N N -91.218 56.028 104.860 1.00 . A A . 77 ASP N 1 1
3 6336 1 1 77 ASP O O -89.891 52.858 105.789 1.00 . A A . 77 ASP O 1 1
3 6337 1 1 77 ASP OD1 O -87.870 56.662 106.672 1.00 . A A . 77 ASP OD1 1 1
3 6338 1 1 77 ASP OD2 O -89.369 58.071 107.400 1.00 . A A . 77 ASP OD2 1 1
3 6339 1 1 78 GLU C C -92.206 51.316 104.762 1.00 . A A . 78 GLU C 1 1
3 6340 1 1 78 GLU CA C -92.558 52.164 105.986 1.00 . A A . 78 GLU CA 1 1
3 6341 1 1 78 GLU CB C -94.071 52.193 106.195 1.00 . A A . 78 GLU CB 1 1
3 6342 1 1 78 GLU CD C -93.940 52.208 108.719 1.00 . A A . 78 GLU CD 1 1
3 6343 1 1 78 GLU CG C -94.493 52.886 107.483 1.00 . A A . 78 GLU CG 1 1
3 6344 1 1 78 GLU H H -92.663 54.275 105.837 1.00 . A A . 78 GLU H 1 1
3 6345 1 1 78 GLU HA H -92.097 51.720 106.856 1.00 . A A . 78 GLU HA 1 1
3 6346 1 1 78 GLU HB2 H -94.529 52.712 105.366 1.00 . A A . 78 GLU HB2 1 1
3 6347 1 1 78 GLU HB3 H -94.440 51.178 106.221 1.00 . A A . 78 GLU HB3 1 1
3 6348 1 1 78 GLU HG2 H -94.137 53.904 107.460 1.00 . A A . 78 GLU HG2 1 1
3 6349 1 1 78 GLU HG3 H -95.572 52.883 107.541 1.00 . A A . 78 GLU HG3 1 1
3 6350 1 1 78 GLU N N -92.035 53.519 105.858 1.00 . A A . 78 GLU N 1 1
3 6351 1 1 78 GLU O O -92.228 51.796 103.625 1.00 . A A . 78 GLU O 1 1
3 6352 1 1 78 GLU OE1 O -94.326 51.050 108.986 1.00 . A A . 78 GLU OE1 1 1
3 6353 1 1 78 GLU OE2 O -93.144 52.835 109.446 1.00 . A A . 78 GLU OE2 1 1
3 6354 1 1 79 PRO C C -92.620 48.448 103.227 1.00 . A A . 79 PRO C 1 1
3 6355 1 1 79 PRO CA C -91.447 49.128 103.936 1.00 . A A . 79 PRO CA 1 1
3 6356 1 1 79 PRO CB C -90.577 48.100 104.665 1.00 . A A . 79 PRO CB 1 1
3 6357 1 1 79 PRO CD C -91.816 49.401 106.310 1.00 . A A . 79 PRO CD 1 1
3 6358 1 1 79 PRO CG C -90.900 48.218 106.123 1.00 . A A . 79 PRO CG 1 1
3 6359 1 1 79 PRO HA H -90.847 49.636 103.199 1.00 . A A . 79 PRO HA 1 1
3 6360 1 1 79 PRO HB2 H -90.808 47.113 104.295 1.00 . A A . 79 PRO HB2 1 1
3 6361 1 1 79 PRO HB3 H -89.535 48.318 104.478 1.00 . A A . 79 PRO HB3 1 1
3 6362 1 1 79 PRO HD2 H -92.801 49.069 106.601 1.00 . A A . 79 PRO HD2 1 1
3 6363 1 1 79 PRO HD3 H -91.412 50.073 107.053 1.00 . A A . 79 PRO HD3 1 1
3 6364 1 1 79 PRO HG2 H -91.398 47.318 106.454 1.00 . A A . 79 PRO HG2 1 1
3 6365 1 1 79 PRO HG3 H -89.988 48.363 106.684 1.00 . A A . 79 PRO HG3 1 1
3 6366 1 1 79 PRO N N -91.854 50.041 104.992 1.00 . A A . 79 PRO N 1 1
3 6367 1 1 79 PRO O O -93.781 48.817 103.405 1.00 . A A . 79 PRO O 1 1
3 6368 1 1 80 LEU C C -94.452 46.249 102.234 1.00 . A A . 80 LEU C 1 1
3 6369 1 1 80 LEU CA C -93.213 46.787 101.513 1.00 . A A . 80 LEU CA 1 1
3 6370 1 1 80 LEU CB C -92.477 45.640 100.804 1.00 . A A . 80 LEU CB 1 1
3 6371 1 1 80 LEU CD1 C -92.004 44.261 98.774 1.00 . A A . 80 LEU CD1 1 1
3 6372 1 1 80 LEU CD2 C -94.360 44.851 99.317 1.00 . A A . 80 LEU CD2 1 1
3 6373 1 1 80 LEU CG C -92.915 45.321 99.368 1.00 . A A . 80 LEU CG 1 1
3 6374 1 1 80 LEU H H -91.363 47.109 102.471 1.00 . A A . 80 LEU H 1 1
3 6375 1 1 80 LEU HA H -93.522 47.513 100.778 1.00 . A A . 80 LEU HA 1 1
3 6376 1 1 80 LEU HB2 H -91.425 45.884 100.782 1.00 . A A . 80 LEU HB2 1 1
3 6377 1 1 80 LEU HB3 H -92.604 44.747 101.397 1.00 . A A . 80 LEU HB3 1 1
3 6378 1 1 80 LEU HD11 H -90.993 44.635 98.736 1.00 . A A . 80 LEU HD11 1 1
3 6379 1 1 80 LEU HD12 H -92.037 43.375 99.392 1.00 . A A . 80 LEU HD12 1 1
3 6380 1 1 80 LEU HD13 H -92.337 44.016 97.777 1.00 . A A . 80 LEU HD13 1 1
3 6381 1 1 80 LEU HD21 H -94.622 44.606 98.298 1.00 . A A . 80 LEU HD21 1 1
3 6382 1 1 80 LEU HD22 H -94.477 43.977 99.940 1.00 . A A . 80 LEU HD22 1 1
3 6383 1 1 80 LEU HD23 H -95.007 45.638 99.674 1.00 . A A . 80 LEU HD23 1 1
3 6384 1 1 80 LEU HG H -92.828 46.213 98.763 1.00 . A A . 80 LEU HG 1 1
3 6385 1 1 80 LEU N N -92.281 47.438 102.431 1.00 . A A . 80 LEU N 1 1
3 6386 1 1 80 LEU O O -95.581 46.629 101.918 1.00 . A A . 80 LEU O 1 1
3 6387 1 1 81 GLU C C -96.233 45.642 104.644 1.00 . A A . 81 GLU C 1 1
3 6388 1 1 81 GLU CA C -95.322 44.682 103.881 1.00 . A A . 81 GLU CA 1 1
3 6389 1 1 81 GLU CB C -94.780 43.579 104.808 1.00 . A A . 81 GLU CB 1 1
3 6390 1 1 81 GLU CD C -93.242 45.054 106.189 1.00 . A A . 81 GLU CD 1 1
3 6391 1 1 81 GLU CG C -93.364 43.817 105.323 1.00 . A A . 81 GLU CG 1 1
3 6392 1 1 81 GLU H H -93.312 45.241 103.520 1.00 . A A . 81 GLU H 1 1
3 6393 1 1 81 GLU HA H -95.912 44.213 103.107 1.00 . A A . 81 GLU HA 1 1
3 6394 1 1 81 GLU HB2 H -95.437 43.496 105.662 1.00 . A A . 81 GLU HB2 1 1
3 6395 1 1 81 GLU HB3 H -94.790 42.643 104.270 1.00 . A A . 81 GLU HB3 1 1
3 6396 1 1 81 GLU HG2 H -93.058 42.960 105.902 1.00 . A A . 81 GLU HG2 1 1
3 6397 1 1 81 GLU HG3 H -92.704 43.926 104.475 1.00 . A A . 81 GLU HG3 1 1
3 6398 1 1 81 GLU N N -94.230 45.384 103.213 1.00 . A A . 81 GLU N 1 1
3 6399 1 1 81 GLU O O -97.452 45.461 104.660 1.00 . A A . 81 GLU O 1 1
3 6400 1 1 81 GLU OE1 O -93.027 46.144 105.623 1.00 . A A . 81 GLU OE1 1 1
3 6401 1 1 81 GLU OE2 O -93.371 44.943 107.423 1.00 . A A . 81 GLU OE2 1 1
3 6402 1 1 82 LYS C C -97.410 48.362 105.075 1.00 . A A . 82 LYS C 1 1
3 6403 1 1 82 LYS CA C -96.407 47.668 105.981 1.00 . A A . 82 LYS CA 1 1
3 6404 1 1 82 LYS CB C -95.474 48.708 106.588 1.00 . A A . 82 LYS CB 1 1
3 6405 1 1 82 LYS CD C -95.573 47.730 108.897 1.00 . A A . 82 LYS CD 1 1
3 6406 1 1 82 LYS CE C -94.833 47.730 110.220 1.00 . A A . 82 LYS CE 1 1
3 6407 1 1 82 LYS CG C -94.672 48.205 107.772 1.00 . A A . 82 LYS CG 1 1
3 6408 1 1 82 LYS H H -94.658 46.733 105.236 1.00 . A A . 82 LYS H 1 1
3 6409 1 1 82 LYS HA H -96.941 47.169 106.776 1.00 . A A . 82 LYS HA 1 1
3 6410 1 1 82 LYS HB2 H -94.781 49.038 105.829 1.00 . A A . 82 LYS HB2 1 1
3 6411 1 1 82 LYS HB3 H -96.061 49.551 106.912 1.00 . A A . 82 LYS HB3 1 1
3 6412 1 1 82 LYS HD2 H -96.424 48.391 108.970 1.00 . A A . 82 LYS HD2 1 1
3 6413 1 1 82 LYS HD3 H -95.908 46.727 108.680 1.00 . A A . 82 LYS HD3 1 1
3 6414 1 1 82 LYS HE2 H -95.456 47.261 110.968 1.00 . A A . 82 LYS HE2 1 1
3 6415 1 1 82 LYS HE3 H -93.919 47.166 110.109 1.00 . A A . 82 LYS HE3 1 1
3 6416 1 1 82 LYS HG2 H -94.052 47.382 107.450 1.00 . A A . 82 LYS HG2 1 1
3 6417 1 1 82 LYS HG3 H -94.048 49.008 108.137 1.00 . A A . 82 LYS HG3 1 1
3 6418 1 1 82 LYS HZ1 H -95.358 49.598 110.993 1.00 . A A . 82 LYS HZ1 1 1
3 6419 1 1 82 LYS HZ2 H -93.802 49.093 111.427 1.00 . A A . 82 LYS HZ2 1 1
3 6420 1 1 82 LYS HZ3 H -94.108 49.665 109.859 1.00 . A A . 82 LYS HZ3 1 1
3 6421 1 1 82 LYS N N -95.646 46.663 105.256 1.00 . A A . 82 LYS N 1 1
3 6422 1 1 82 LYS NZ N -94.501 49.114 110.661 1.00 . A A . 82 LYS NZ 1 1
3 6423 1 1 82 LYS O O -98.594 48.460 105.408 1.00 . A A . 82 LYS O 1 1
3 6424 1 1 83 VAL C C -98.950 48.666 102.540 1.00 . A A . 83 VAL C 1 1
3 6425 1 1 83 VAL CA C -97.779 49.542 102.981 1.00 . A A . 83 VAL CA 1 1
3 6426 1 1 83 VAL CB C -96.977 49.990 101.741 1.00 . A A . 83 VAL CB 1 1
3 6427 1 1 83 VAL CG1 C -97.852 50.796 100.798 1.00 . A A . 83 VAL CG1 1 1
3 6428 1 1 83 VAL CG2 C -95.760 50.801 102.153 1.00 . A A . 83 VAL CG2 1 1
3 6429 1 1 83 VAL H H -95.979 48.703 103.720 1.00 . A A . 83 VAL H 1 1
3 6430 1 1 83 VAL HA H -98.165 50.424 103.473 1.00 . A A . 83 VAL HA 1 1
3 6431 1 1 83 VAL HB H -96.637 49.109 101.219 1.00 . A A . 83 VAL HB 1 1
3 6432 1 1 83 VAL HG11 H -98.210 51.679 101.306 1.00 . A A . 83 VAL HG11 1 1
3 6433 1 1 83 VAL HG12 H -97.275 51.085 99.932 1.00 . A A . 83 VAL HG12 1 1
3 6434 1 1 83 VAL HG13 H -98.692 50.194 100.485 1.00 . A A . 83 VAL HG13 1 1
3 6435 1 1 83 VAL HG21 H -95.135 50.206 102.804 1.00 . A A . 83 VAL HG21 1 1
3 6436 1 1 83 VAL HG22 H -95.198 51.079 101.274 1.00 . A A . 83 VAL HG22 1 1
3 6437 1 1 83 VAL HG23 H -96.078 51.691 102.674 1.00 . A A . 83 VAL HG23 1 1
3 6438 1 1 83 VAL N N -96.932 48.832 103.931 1.00 . A A . 83 VAL N 1 1
3 6439 1 1 83 VAL O O -100.102 49.106 102.527 1.00 . A A . 83 VAL O 1 1
3 6440 1 1 84 LEU C C -100.679 46.183 102.880 1.00 . A A . 84 LEU C 1 1
3 6441 1 1 84 LEU CA C -99.673 46.470 101.769 1.00 . A A . 84 LEU CA 1 1
3 6442 1 1 84 LEU CB C -99.032 45.157 101.305 1.00 . A A . 84 LEU CB 1 1
3 6443 1 1 84 LEU CD1 C -97.532 46.205 99.572 1.00 . A A . 84 LEU CD1 1 1
3 6444 1 1 84 LEU CD2 C -97.973 43.750 99.526 1.00 . A A . 84 LEU CD2 1 1
3 6445 1 1 84 LEU CG C -98.555 45.117 99.848 1.00 . A A . 84 LEU CG 1 1
3 6446 1 1 84 LEU H H -97.715 47.118 102.264 1.00 . A A . 84 LEU H 1 1
3 6447 1 1 84 LEU HA H -100.195 46.915 100.938 1.00 . A A . 84 LEU HA 1 1
3 6448 1 1 84 LEU HB2 H -98.182 44.957 101.941 1.00 . A A . 84 LEU HB2 1 1
3 6449 1 1 84 LEU HB3 H -99.753 44.366 101.444 1.00 . A A . 84 LEU HB3 1 1
3 6450 1 1 84 LEU HD11 H -97.216 46.149 98.540 1.00 . A A . 84 LEU HD11 1 1
3 6451 1 1 84 LEU HD12 H -97.974 47.171 99.761 1.00 . A A . 84 LEU HD12 1 1
3 6452 1 1 84 LEU HD13 H -96.678 46.067 100.218 1.00 . A A . 84 LEU HD13 1 1
3 6453 1 1 84 LEU HD21 H -97.664 43.724 98.492 1.00 . A A . 84 LEU HD21 1 1
3 6454 1 1 84 LEU HD22 H -97.119 43.565 100.163 1.00 . A A . 84 LEU HD22 1 1
3 6455 1 1 84 LEU HD23 H -98.722 42.991 99.698 1.00 . A A . 84 LEU HD23 1 1
3 6456 1 1 84 LEU HG H -99.398 45.283 99.193 1.00 . A A . 84 LEU HG 1 1
3 6457 1 1 84 LEU N N -98.651 47.415 102.209 1.00 . A A . 84 LEU N 1 1
3 6458 1 1 84 LEU O O -101.891 46.230 102.662 1.00 . A A . 84 LEU O 1 1
3 6459 1 1 85 ALA C C -101.912 46.681 105.633 1.00 . A A . 85 ALA C 1 1
3 6460 1 1 85 ALA CA C -101.004 45.533 105.205 1.00 . A A . 85 ALA CA 1 1
3 6461 1 1 85 ALA CB C -100.144 45.076 106.373 1.00 . A A . 85 ALA CB 1 1
3 6462 1 1 85 ALA H H -99.190 45.945 104.191 1.00 . A A . 85 ALA H 1 1
3 6463 1 1 85 ALA HA H -101.621 44.699 104.901 1.00 . A A . 85 ALA HA 1 1
3 6464 1 1 85 ALA HB1 H -99.510 44.262 106.056 1.00 . A A . 85 ALA HB1 1 1
3 6465 1 1 85 ALA HB2 H -99.529 45.899 106.711 1.00 . A A . 85 ALA HB2 1 1
3 6466 1 1 85 ALA HB3 H -100.778 44.745 107.181 1.00 . A A . 85 ALA HB3 1 1
3 6467 1 1 85 ALA N N -100.166 45.903 104.071 1.00 . A A . 85 ALA N 1 1
3 6468 1 1 85 ALA O O -103.036 46.458 106.086 1.00 . A A . 85 ALA O 1 1
3 6469 1 1 86 PHE C C -103.265 49.382 104.807 1.00 . A A . 86 PHE C 1 1
3 6470 1 1 86 PHE CA C -102.205 49.073 105.865 1.00 . A A . 86 PHE CA 1 1
3 6471 1 1 86 PHE CB C -101.271 50.267 106.094 1.00 . A A . 86 PHE CB 1 1
3 6472 1 1 86 PHE CD1 C -102.293 51.562 107.982 1.00 . A A . 86 PHE CD1 1 1
3 6473 1 1 86 PHE CD2 C -102.228 52.574 105.830 1.00 . A A . 86 PHE CD2 1 1
3 6474 1 1 86 PHE CE1 C -102.897 52.692 108.499 1.00 . A A . 86 PHE CE1 1 1
3 6475 1 1 86 PHE CE2 C -102.835 53.706 106.341 1.00 . A A . 86 PHE CE2 1 1
3 6476 1 1 86 PHE CG C -101.953 51.490 106.643 1.00 . A A . 86 PHE CG 1 1
3 6477 1 1 86 PHE CZ C -103.170 53.764 107.677 1.00 . A A . 86 PHE CZ 1 1
3 6478 1 1 86 PHE H H -100.524 48.024 105.116 1.00 . A A . 86 PHE H 1 1
3 6479 1 1 86 PHE HA H -102.707 48.841 106.793 1.00 . A A . 86 PHE HA 1 1
3 6480 1 1 86 PHE HB2 H -100.501 49.980 106.794 1.00 . A A . 86 PHE HB2 1 1
3 6481 1 1 86 PHE HB3 H -100.811 50.538 105.154 1.00 . A A . 86 PHE HB3 1 1
3 6482 1 1 86 PHE HD1 H -102.084 50.721 108.627 1.00 . A A . 86 PHE HD1 1 1
3 6483 1 1 86 PHE HD2 H -101.966 52.531 104.782 1.00 . A A . 86 PHE HD2 1 1
3 6484 1 1 86 PHE HE1 H -103.157 52.735 109.546 1.00 . A A . 86 PHE HE1 1 1
3 6485 1 1 86 PHE HE2 H -103.046 54.545 105.694 1.00 . A A . 86 PHE HE2 1 1
3 6486 1 1 86 PHE HZ H -103.643 54.649 108.079 1.00 . A A . 86 PHE HZ 1 1
3 6487 1 1 86 PHE N N -101.430 47.904 105.483 1.00 . A A . 86 PHE N 1 1
3 6488 1 1 86 PHE O O -104.423 49.642 105.138 1.00 . A A . 86 PHE O 1 1
3 6489 1 1 87 ALA C C -104.973 48.619 102.440 1.00 . A A . 87 ALA C 1 1
3 6490 1 1 87 ALA CA C -103.784 49.573 102.423 1.00 . A A . 87 ALA CA 1 1
3 6491 1 1 87 ALA CB C -103.043 49.455 101.101 1.00 . A A . 87 ALA CB 1 1
3 6492 1 1 87 ALA H H -101.935 49.082 103.341 1.00 . A A . 87 ALA H 1 1
3 6493 1 1 87 ALA HA H -104.153 50.587 102.513 1.00 . A A . 87 ALA HA 1 1
3 6494 1 1 87 ALA HB1 H -102.720 48.434 100.960 1.00 . A A . 87 ALA HB1 1 1
3 6495 1 1 87 ALA HB2 H -103.700 49.739 100.292 1.00 . A A . 87 ALA HB2 1 1
3 6496 1 1 87 ALA HB3 H -102.183 50.107 101.112 1.00 . A A . 87 ALA HB3 1 1
3 6497 1 1 87 ALA N N -102.873 49.312 103.537 1.00 . A A . 87 ALA N 1 1
3 6498 1 1 87 ALA O O -106.124 49.053 102.461 1.00 . A A . 87 ALA O 1 1
3 6499 1 1 88 LYS C C -106.748 46.429 103.503 1.00 . A A . 88 LYS C 1 1
3 6500 1 1 88 LYS CA C -105.715 46.285 102.392 1.00 . A A . 88 LYS CA 1 1
3 6501 1 1 88 LYS CB C -105.091 44.895 102.499 1.00 . A A . 88 LYS CB 1 1
3 6502 1 1 88 LYS CD C -104.338 43.190 104.194 1.00 . A A . 88 LYS CD 1 1
3 6503 1 1 88 LYS CE C -105.717 42.703 104.620 1.00 . A A . 88 LYS CE 1 1
3 6504 1 1 88 LYS CG C -104.369 44.661 103.817 1.00 . A A . 88 LYS CG 1 1
3 6505 1 1 88 LYS H H -103.738 47.047 102.534 1.00 . A A . 88 LYS H 1 1
3 6506 1 1 88 LYS HA H -106.209 46.376 101.438 1.00 . A A . 88 LYS HA 1 1
3 6507 1 1 88 LYS HB2 H -105.871 44.156 102.404 1.00 . A A . 88 LYS HB2 1 1
3 6508 1 1 88 LYS HB3 H -104.382 44.768 101.697 1.00 . A A . 88 LYS HB3 1 1
3 6509 1 1 88 LYS HD2 H -104.011 42.615 103.342 1.00 . A A . 88 LYS HD2 1 1
3 6510 1 1 88 LYS HD3 H -103.648 43.051 105.013 1.00 . A A . 88 LYS HD3 1 1
3 6511 1 1 88 LYS HE2 H -106.400 42.823 103.792 1.00 . A A . 88 LYS HE2 1 1
3 6512 1 1 88 LYS HE3 H -105.649 41.659 104.883 1.00 . A A . 88 LYS HE3 1 1
3 6513 1 1 88 LYS HG2 H -103.357 45.021 103.730 1.00 . A A . 88 LYS HG2 1 1
3 6514 1 1 88 LYS HG3 H -104.879 45.210 104.595 1.00 . A A . 88 LYS HG3 1 1
3 6515 1 1 88 LYS HZ1 H -106.281 44.483 105.571 1.00 . A A . 88 LYS HZ1 1 1
3 6516 1 1 88 LYS HZ2 H -107.193 43.137 106.037 1.00 . A A . 88 LYS HZ2 1 1
3 6517 1 1 88 LYS HZ3 H -105.617 43.333 106.614 1.00 . A A . 88 LYS HZ3 1 1
3 6518 1 1 88 LYS N N -104.681 47.321 102.467 1.00 . A A . 88 LYS N 1 1
3 6519 1 1 88 LYS NZ N -106.238 43.467 105.792 1.00 . A A . 88 LYS NZ 1 1
3 6520 1 1 88 LYS O O -107.888 45.994 103.367 1.00 . A A . 88 LYS O 1 1
3 6521 1 1 89 SER C C -108.093 48.347 105.705 1.00 . A A . 89 SER C 1 1
3 6522 1 1 89 SER CA C -107.187 47.119 105.780 1.00 . A A . 89 SER CA 1 1
3 6523 1 1 89 SER CB C -106.322 47.147 107.036 1.00 . A A . 89 SER CB 1 1
3 6524 1 1 89 SER H H -105.433 47.400 104.639 1.00 . A A . 89 SER H 1 1
3 6525 1 1 89 SER HA H -107.805 46.233 105.806 1.00 . A A . 89 SER HA 1 1
3 6526 1 1 89 SER HB2 H -105.711 48.039 107.032 1.00 . A A . 89 SER HB2 1 1
3 6527 1 1 89 SER HB3 H -106.953 47.144 107.912 1.00 . A A . 89 SER HB3 1 1
3 6528 1 1 89 SER HG H -104.551 46.289 106.954 1.00 . A A . 89 SER HG 1 1
3 6529 1 1 89 SER N N -106.335 47.018 104.610 1.00 . A A . 89 SER N 1 1
3 6530 1 1 89 SER O O -108.940 48.558 106.570 1.00 . A A . 89 SER O 1 1
3 6531 1 1 89 SER OG O -105.473 46.006 107.075 1.00 . A A . 89 SER OG 1 1
3 6532 1 1 90 THR C C -109.305 50.274 102.997 1.00 . A A . 90 THR C 1 1
3 6533 1 1 90 THR CA C -108.769 50.300 104.427 1.00 . A A . 90 THR CA 1 1
3 6534 1 1 90 THR CB C -108.017 51.621 104.689 1.00 . A A . 90 THR CB 1 1
3 6535 1 1 90 THR CG2 C -107.823 51.849 106.180 1.00 . A A . 90 THR CG2 1 1
3 6536 1 1 90 THR H H -107.172 48.966 104.043 1.00 . A A . 90 THR H 1 1
3 6537 1 1 90 THR HA H -109.601 50.239 105.113 1.00 . A A . 90 THR HA 1 1
3 6538 1 1 90 THR HB H -108.603 52.437 104.291 1.00 . A A . 90 THR HB 1 1
3 6539 1 1 90 THR HG1 H -106.660 50.809 103.500 1.00 . A A . 90 THR HG1 1 1
3 6540 1 1 90 THR HG21 H -108.787 51.880 106.666 1.00 . A A . 90 THR HG21 1 1
3 6541 1 1 90 THR HG22 H -107.237 51.043 106.593 1.00 . A A . 90 THR HG22 1 1
3 6542 1 1 90 THR HG23 H -107.310 52.786 106.336 1.00 . A A . 90 THR HG23 1 1
3 6543 1 1 90 THR N N -107.910 49.149 104.666 1.00 . A A . 90 THR N 1 1
3 6544 1 1 90 THR O O -109.960 51.212 102.542 1.00 . A A . 90 THR O 1 1
3 6545 1 1 90 THR OG1 O -106.739 51.603 104.038 1.00 . A A . 90 THR OG1 1 1
3 6546 1 1 91 GLY C C -108.385 49.486 99.959 1.00 . A A . 91 GLY C 1 1
3 6547 1 1 91 GLY CA C -109.444 49.020 100.928 1.00 . A A . 91 GLY CA 1 1
3 6548 1 1 91 GLY H H -108.475 48.489 102.713 1.00 . A A . 91 GLY H 1 1
3 6549 1 1 91 GLY HA2 H -109.653 47.976 100.747 1.00 . A A . 91 GLY HA2 1 1
3 6550 1 1 91 GLY HA3 H -110.344 49.595 100.769 1.00 . A A . 91 GLY HA3 1 1
3 6551 1 1 91 GLY N N -109.011 49.184 102.298 1.00 . A A . 91 GLY N 1 1
3 6552 1 1 91 GLY O O -107.692 48.671 99.355 1.00 . A A . 91 GLY O 1 1
3 6553 1 1 92 VAL C C -107.275 50.831 97.580 1.00 . A A . 92 VAL C 1 1
3 6554 1 1 92 VAL CA C -107.308 51.475 98.972 1.00 . A A . 92 VAL CA 1 1
3 6555 1 1 92 VAL CB C -105.886 51.531 99.567 1.00 . A A . 92 VAL CB 1 1
3 6556 1 1 92 VAL CG1 C -104.941 52.315 98.670 1.00 . A A . 92 VAL CG1 1 1
3 6557 1 1 92 VAL CG2 C -105.928 52.151 100.950 1.00 . A A . 92 VAL CG2 1 1
3 6558 1 1 92 VAL H H -108.771 51.353 100.492 1.00 . A A . 92 VAL H 1 1
3 6559 1 1 92 VAL HA H -107.652 52.493 98.858 1.00 . A A . 92 VAL HA 1 1
3 6560 1 1 92 VAL HB H -105.511 50.522 99.659 1.00 . A A . 92 VAL HB 1 1
3 6561 1 1 92 VAL HG11 H -105.319 53.318 98.540 1.00 . A A . 92 VAL HG11 1 1
3 6562 1 1 92 VAL HG12 H -103.962 52.355 99.125 1.00 . A A . 92 VAL HG12 1 1
3 6563 1 1 92 VAL HG13 H -104.872 51.828 97.707 1.00 . A A . 92 VAL HG13 1 1
3 6564 1 1 92 VAL HG21 H -106.326 53.153 100.883 1.00 . A A . 92 VAL HG21 1 1
3 6565 1 1 92 VAL HG22 H -106.561 51.556 101.593 1.00 . A A . 92 VAL HG22 1 1
3 6566 1 1 92 VAL HG23 H -104.929 52.186 101.360 1.00 . A A . 92 VAL HG23 1 1
3 6567 1 1 92 VAL N N -108.240 50.805 99.883 1.00 . A A . 92 VAL N 1 1
3 6568 1 1 92 VAL O O -106.424 49.993 97.282 1.00 . A A . 92 VAL O 1 1
3 6569 1 1 93 THR C C -107.219 51.322 94.467 1.00 . A A . 93 THR C 1 1
3 6570 1 1 93 THR CA C -108.299 50.704 95.379 1.00 . A A . 93 THR CA 1 1
3 6571 1 1 93 THR CB C -109.706 50.957 94.788 1.00 . A A . 93 THR CB 1 1
3 6572 1 1 93 THR CG2 C -109.912 50.188 93.489 1.00 . A A . 93 THR CG2 1 1
3 6573 1 1 93 THR H H -108.902 51.862 97.047 1.00 . A A . 93 THR H 1 1
3 6574 1 1 93 THR HA H -108.141 49.637 95.427 1.00 . A A . 93 THR HA 1 1
3 6575 1 1 93 THR HB H -109.816 52.014 94.588 1.00 . A A . 93 THR HB 1 1
3 6576 1 1 93 THR HG1 H -110.625 51.065 96.548 1.00 . A A . 93 THR HG1 1 1
3 6577 1 1 93 THR HG21 H -109.808 49.130 93.676 1.00 . A A . 93 THR HG21 1 1
3 6578 1 1 93 THR HG22 H -110.901 50.391 93.105 1.00 . A A . 93 THR HG22 1 1
3 6579 1 1 93 THR HG23 H -109.174 50.501 92.765 1.00 . A A . 93 THR HG23 1 1
3 6580 1 1 93 THR N N -108.216 51.227 96.737 1.00 . A A . 93 THR N 1 1
3 6581 1 1 93 THR O O -107.077 50.942 93.302 1.00 . A A . 93 THR O 1 1
3 6582 1 1 93 THR OG1 O -110.711 50.547 95.728 1.00 . A A . 93 THR OG1 1 1
3 6583 1 1 94 TYR C C -104.008 52.408 94.706 1.00 . A A . 94 TYR C 1 1
3 6584 1 1 94 TYR CA C -105.374 52.886 94.218 1.00 . A A . 94 TYR CA 1 1
3 6585 1 1 94 TYR CB C -105.459 54.418 94.273 1.00 . A A . 94 TYR CB 1 1
3 6586 1 1 94 TYR CD1 C -106.309 55.145 96.530 1.00 . A A . 94 TYR CD1 1 1
3 6587 1 1 94 TYR CD2 C -104.006 55.482 96.043 1.00 . A A . 94 TYR CD2 1 1
3 6588 1 1 94 TYR CE1 C -106.133 55.705 97.779 1.00 . A A . 94 TYR CE1 1 1
3 6589 1 1 94 TYR CE2 C -103.822 56.045 97.289 1.00 . A A . 94 TYR CE2 1 1
3 6590 1 1 94 TYR CG C -105.253 55.021 95.643 1.00 . A A . 94 TYR CG 1 1
3 6591 1 1 94 TYR CZ C -104.889 56.153 98.153 1.00 . A A . 94 TYR CZ 1 1
3 6592 1 1 94 TYR H H -106.581 52.532 95.927 1.00 . A A . 94 TYR H 1 1
3 6593 1 1 94 TYR HA H -105.497 52.569 93.192 1.00 . A A . 94 TYR HA 1 1
3 6594 1 1 94 TYR HB2 H -104.705 54.832 93.621 1.00 . A A . 94 TYR HB2 1 1
3 6595 1 1 94 TYR HB3 H -106.433 54.725 93.920 1.00 . A A . 94 TYR HB3 1 1
3 6596 1 1 94 TYR HD1 H -107.286 54.792 96.233 1.00 . A A . 94 TYR HD1 1 1
3 6597 1 1 94 TYR HD2 H -103.171 55.395 95.364 1.00 . A A . 94 TYR HD2 1 1
3 6598 1 1 94 TYR HE1 H -106.969 55.788 98.456 1.00 . A A . 94 TYR HE1 1 1
3 6599 1 1 94 TYR HE2 H -102.844 56.398 97.583 1.00 . A A . 94 TYR HE2 1 1
3 6600 1 1 94 TYR HH H -104.267 57.570 99.288 1.00 . A A . 94 TYR HH 1 1
3 6601 1 1 94 TYR N N -106.445 52.265 94.996 1.00 . A A . 94 TYR N 1 1
3 6602 1 1 94 TYR O O -103.858 52.028 95.863 1.00 . A A . 94 TYR O 1 1
3 6603 1 1 94 TYR OH O -104.711 56.719 99.392 1.00 . A A . 94 TYR OH 1 1
3 6604 1 1 95 PRO C C -100.923 52.899 95.126 1.00 . A A . 95 PRO C 1 1
3 6605 1 1 95 PRO CA C -101.653 51.955 94.176 1.00 . A A . 95 PRO CA 1 1
3 6606 1 1 95 PRO CB C -100.928 51.889 92.832 1.00 . A A . 95 PRO CB 1 1
3 6607 1 1 95 PRO CD C -103.086 52.841 92.416 1.00 . A A . 95 PRO CD 1 1
3 6608 1 1 95 PRO CG C -101.653 52.855 91.958 1.00 . A A . 95 PRO CG 1 1
3 6609 1 1 95 PRO HA H -101.679 50.967 94.614 1.00 . A A . 95 PRO HA 1 1
3 6610 1 1 95 PRO HB2 H -99.895 52.173 92.964 1.00 . A A . 95 PRO HB2 1 1
3 6611 1 1 95 PRO HB3 H -100.984 50.885 92.442 1.00 . A A . 95 PRO HB3 1 1
3 6612 1 1 95 PRO HD2 H -103.515 53.829 92.343 1.00 . A A . 95 PRO HD2 1 1
3 6613 1 1 95 PRO HD3 H -103.661 52.135 91.835 1.00 . A A . 95 PRO HD3 1 1
3 6614 1 1 95 PRO HG2 H -101.233 53.843 92.077 1.00 . A A . 95 PRO HG2 1 1
3 6615 1 1 95 PRO HG3 H -101.587 52.539 90.928 1.00 . A A . 95 PRO HG3 1 1
3 6616 1 1 95 PRO N N -102.997 52.411 93.824 1.00 . A A . 95 PRO N 1 1
3 6617 1 1 95 PRO O O -100.965 54.129 94.981 1.00 . A A . 95 PRO O 1 1
3 6618 1 1 96 LEU C C -97.957 52.801 96.660 1.00 . A A . 96 LEU C 1 1
3 6619 1 1 96 LEU CA C -99.413 53.056 97.013 1.00 . A A . 96 LEU CA 1 1
3 6620 1 1 96 LEU CB C -99.667 52.648 98.468 1.00 . A A . 96 LEU CB 1 1
3 6621 1 1 96 LEU CD1 C -101.193 52.428 100.436 1.00 . A A . 96 LEU CD1 1 1
3 6622 1 1 96 LEU CD2 C -101.375 54.415 98.950 1.00 . A A . 96 LEU CD2 1 1
3 6623 1 1 96 LEU CG C -101.069 52.930 99.008 1.00 . A A . 96 LEU CG 1 1
3 6624 1 1 96 LEU H H -100.344 51.341 96.221 1.00 . A A . 96 LEU H 1 1
3 6625 1 1 96 LEU HA H -99.629 54.108 96.892 1.00 . A A . 96 LEU HA 1 1
3 6626 1 1 96 LEU HB2 H -99.480 51.587 98.556 1.00 . A A . 96 LEU HB2 1 1
3 6627 1 1 96 LEU HB3 H -98.957 53.169 99.092 1.00 . A A . 96 LEU HB3 1 1
3 6628 1 1 96 LEU HD11 H -102.198 52.599 100.792 1.00 . A A . 96 LEU HD11 1 1
3 6629 1 1 96 LEU HD12 H -100.976 51.371 100.465 1.00 . A A . 96 LEU HD12 1 1
3 6630 1 1 96 LEU HD13 H -100.494 52.957 101.065 1.00 . A A . 96 LEU HD13 1 1
3 6631 1 1 96 LEU HD21 H -102.366 54.595 99.340 1.00 . A A . 96 LEU HD21 1 1
3 6632 1 1 96 LEU HD22 H -100.651 54.955 99.541 1.00 . A A . 96 LEU HD22 1 1
3 6633 1 1 96 LEU HD23 H -101.326 54.751 97.924 1.00 . A A . 96 LEU HD23 1 1
3 6634 1 1 96 LEU HG H -101.797 52.409 98.403 1.00 . A A . 96 LEU HG 1 1
3 6635 1 1 96 LEU N N -100.264 52.310 96.108 1.00 . A A . 96 LEU N 1 1
3 6636 1 1 96 LEU O O -97.625 51.765 96.087 1.00 . A A . 96 LEU O 1 1
3 6637 1 1 97 GLY C C -94.947 53.723 98.101 1.00 . A A . 97 GLY C 1 1
3 6638 1 1 97 GLY CA C -95.686 53.568 96.795 1.00 . A A . 97 GLY CA 1 1
3 6639 1 1 97 GLY H H -97.442 54.596 97.349 1.00 . A A . 97 GLY H 1 1
3 6640 1 1 97 GLY HA2 H -95.503 52.579 96.397 1.00 . A A . 97 GLY HA2 1 1
3 6641 1 1 97 GLY HA3 H -95.323 54.306 96.095 1.00 . A A . 97 GLY HA3 1 1
3 6642 1 1 97 GLY N N -97.103 53.747 96.981 1.00 . A A . 97 GLY N 1 1
3 6643 1 1 97 GLY O O -95.365 54.499 98.958 1.00 . A A . 97 GLY O 1 1
3 6644 1 1 98 LEU C C -91.886 53.921 99.362 1.00 . A A . 98 LEU C 1 1
3 6645 1 1 98 LEU CA C -93.107 53.029 99.504 1.00 . A A . 98 LEU CA 1 1
3 6646 1 1 98 LEU CB C -92.698 51.620 99.966 1.00 . A A . 98 LEU CB 1 1
3 6647 1 1 98 LEU CD1 C -91.192 49.645 99.766 1.00 . A A . 98 LEU CD1 1 1
3 6648 1 1 98 LEU CD2 C -92.609 50.274 97.833 1.00 . A A . 98 LEU CD2 1 1
3 6649 1 1 98 LEU CG C -91.812 50.805 99.015 1.00 . A A . 98 LEU CG 1 1
3 6650 1 1 98 LEU H H -93.543 52.432 97.520 1.00 . A A . 98 LEU H 1 1
3 6651 1 1 98 LEU HA H -93.751 53.458 100.256 1.00 . A A . 98 LEU HA 1 1
3 6652 1 1 98 LEU HB2 H -92.172 51.719 100.904 1.00 . A A . 98 LEU HB2 1 1
3 6653 1 1 98 LEU HB3 H -93.598 51.056 100.146 1.00 . A A . 98 LEU HB3 1 1
3 6654 1 1 98 LEU HD11 H -91.977 49.017 100.160 1.00 . A A . 98 LEU HD11 1 1
3 6655 1 1 98 LEU HD12 H -90.574 49.071 99.093 1.00 . A A . 98 LEU HD12 1 1
3 6656 1 1 98 LEU HD13 H -90.591 50.025 100.578 1.00 . A A . 98 LEU HD13 1 1
3 6657 1 1 98 LEU HD21 H -93.398 49.630 98.190 1.00 . A A . 98 LEU HD21 1 1
3 6658 1 1 98 LEU HD22 H -93.038 51.100 97.287 1.00 . A A . 98 LEU HD22 1 1
3 6659 1 1 98 LEU HD23 H -91.954 49.713 97.182 1.00 . A A . 98 LEU HD23 1 1
3 6660 1 1 98 LEU HG H -91.017 51.431 98.639 1.00 . A A . 98 LEU HG 1 1
3 6661 1 1 98 LEU N N -93.861 52.992 98.262 1.00 . A A . 98 LEU N 1 1
3 6662 1 1 98 LEU O O -91.140 53.822 98.385 1.00 . A A . 98 LEU O 1 1
3 6663 1 1 99 ASP C C -89.715 55.481 101.610 1.00 . A A . 99 ASP C 1 1
3 6664 1 1 99 ASP CA C -90.564 55.714 100.355 1.00 . A A . 99 ASP CA 1 1
3 6665 1 1 99 ASP CB C -91.069 57.165 100.291 1.00 . A A . 99 ASP CB 1 1
3 6666 1 1 99 ASP CG C -89.971 58.206 100.419 1.00 . A A . 99 ASP CG 1 1
3 6667 1 1 99 ASP H H -92.365 54.854 101.062 1.00 . A A . 99 ASP H 1 1
3 6668 1 1 99 ASP HA H -89.960 55.512 99.483 1.00 . A A . 99 ASP HA 1 1
3 6669 1 1 99 ASP HB2 H -91.567 57.320 99.346 1.00 . A A . 99 ASP HB2 1 1
3 6670 1 1 99 ASP HB3 H -91.779 57.321 101.091 1.00 . A A . 99 ASP HB3 1 1
3 6671 1 1 99 ASP N N -91.704 54.803 100.333 1.00 . A A . 99 ASP N 1 1
3 6672 1 1 99 ASP O O -89.795 56.238 102.580 1.00 . A A . 99 ASP O 1 1
3 6673 1 1 99 ASP OD1 O -88.864 57.986 99.892 1.00 . A A . 99 ASP OD1 1 1
3 6674 1 1 99 ASP OD2 O -90.228 59.263 101.034 1.00 . A A . 99 ASP OD2 1 1
3 6675 1 1 100 PRO C C -86.902 55.056 102.886 1.00 . A A . 100 PRO C 1 1
3 6676 1 1 100 PRO CA C -88.044 54.059 102.754 1.00 . A A . 100 PRO CA 1 1
3 6677 1 1 100 PRO CB C -87.500 52.664 102.412 1.00 . A A . 100 PRO CB 1 1
3 6678 1 1 100 PRO CD C -88.838 53.379 100.563 1.00 . A A . 100 PRO CD 1 1
3 6679 1 1 100 PRO CG C -88.350 52.164 101.293 1.00 . A A . 100 PRO CG 1 1
3 6680 1 1 100 PRO HA H -88.593 54.017 103.685 1.00 . A A . 100 PRO HA 1 1
3 6681 1 1 100 PRO HB2 H -86.464 52.744 102.115 1.00 . A A . 100 PRO HB2 1 1
3 6682 1 1 100 PRO HB3 H -87.578 52.025 103.280 1.00 . A A . 100 PRO HB3 1 1
3 6683 1 1 100 PRO HD2 H -88.134 53.675 99.803 1.00 . A A . 100 PRO HD2 1 1
3 6684 1 1 100 PRO HD3 H -89.809 53.194 100.129 1.00 . A A . 100 PRO HD3 1 1
3 6685 1 1 100 PRO HG2 H -87.759 51.544 100.634 1.00 . A A . 100 PRO HG2 1 1
3 6686 1 1 100 PRO HG3 H -89.184 51.604 101.688 1.00 . A A . 100 PRO HG3 1 1
3 6687 1 1 100 PRO N N -88.925 54.387 101.628 1.00 . A A . 100 PRO N 1 1
3 6688 1 1 100 PRO O O -86.104 55.224 101.966 1.00 . A A . 100 PRO O 1 1
3 6689 1 1 101 GLY C C -86.450 58.121 104.105 1.00 . A A . 101 GLY C 1 1
3 6690 1 1 101 GLY CA C -85.836 56.746 104.231 1.00 . A A . 101 GLY CA 1 1
3 6691 1 1 101 GLY H H -87.456 55.500 104.758 1.00 . A A . 101 GLY H 1 1
3 6692 1 1 101 GLY HA2 H -85.404 56.640 105.215 1.00 . A A . 101 GLY HA2 1 1
3 6693 1 1 101 GLY HA3 H -85.059 56.638 103.489 1.00 . A A . 101 GLY HA3 1 1
3 6694 1 1 101 GLY N N -86.828 55.713 104.033 1.00 . A A . 101 GLY N 1 1
3 6695 1 1 101 GLY O O -85.808 59.128 104.409 1.00 . A A . 101 GLY O 1 1
3 6696 1 1 102 ALA C C -87.722 60.361 102.577 1.00 . A A . 102 ALA C 1 1
3 6697 1 1 102 ALA CA C -88.463 59.379 103.481 1.00 . A A . 102 ALA CA 1 1
3 6698 1 1 102 ALA CB C -88.777 60.018 104.825 1.00 . A A . 102 ALA CB 1 1
3 6699 1 1 102 ALA H H -88.147 57.291 103.459 1.00 . A A . 102 ALA H 1 1
3 6700 1 1 102 ALA HA H -89.403 59.120 103.012 1.00 . A A . 102 ALA HA 1 1
3 6701 1 1 102 ALA HB1 H -87.857 60.311 105.308 1.00 . A A . 102 ALA HB1 1 1
3 6702 1 1 102 ALA HB2 H -89.398 60.890 104.673 1.00 . A A . 102 ALA HB2 1 1
3 6703 1 1 102 ALA HB3 H -89.300 59.309 105.448 1.00 . A A . 102 ALA HB3 1 1
3 6704 1 1 102 ALA N N -87.707 58.145 103.665 1.00 . A A . 102 ALA N 1 1
3 6705 1 1 102 ALA O O -87.644 61.550 102.879 1.00 . A A . 102 ALA O 1 1
3 6706 1 1 103 ASP C C -87.481 61.527 99.696 1.00 . A A . 103 ASP C 1 1
3 6707 1 1 103 ASP CA C -86.489 60.706 100.506 1.00 . A A . 103 ASP CA 1 1
3 6708 1 1 103 ASP CB C -85.627 59.861 99.563 1.00 . A A . 103 ASP CB 1 1
3 6709 1 1 103 ASP CG C -85.122 60.664 98.376 1.00 . A A . 103 ASP CG 1 1
3 6710 1 1 103 ASP H H -87.318 58.908 101.264 1.00 . A A . 103 ASP H 1 1
3 6711 1 1 103 ASP HA H -85.852 61.377 101.062 1.00 . A A . 103 ASP HA 1 1
3 6712 1 1 103 ASP HB2 H -84.775 59.481 100.106 1.00 . A A . 103 ASP HB2 1 1
3 6713 1 1 103 ASP HB3 H -86.214 59.033 99.192 1.00 . A A . 103 ASP HB3 1 1
3 6714 1 1 103 ASP N N -87.200 59.863 101.463 1.00 . A A . 103 ASP N 1 1
3 6715 1 1 103 ASP O O -87.351 62.751 99.572 1.00 . A A . 103 ASP O 1 1
3 6716 1 1 103 ASP OD1 O -84.177 61.463 98.540 1.00 . A A . 103 ASP OD1 1 1
3 6717 1 1 103 ASP OD2 O -85.691 60.525 97.269 1.00 . A A . 103 ASP OD2 1 1
3 6718 1 1 104 ILE C C -90.316 62.426 99.314 1.00 . A A . 104 ILE C 1 1
3 6719 1 1 104 ILE CA C -89.522 61.512 98.395 1.00 . A A . 104 ILE CA 1 1
3 6720 1 1 104 ILE CB C -90.469 60.499 97.714 1.00 . A A . 104 ILE CB 1 1
3 6721 1 1 104 ILE CD1 C -88.702 60.204 95.891 1.00 . A A . 104 ILE CD1 1 1
3 6722 1 1 104 ILE CG1 C -89.673 59.526 96.832 1.00 . A A . 104 ILE CG1 1 1
3 6723 1 1 104 ILE CG2 C -91.530 61.219 96.895 1.00 . A A . 104 ILE CG2 1 1
3 6724 1 1 104 ILE H H -88.532 59.871 99.297 1.00 . A A . 104 ILE H 1 1
3 6725 1 1 104 ILE HA H -89.044 62.109 97.629 1.00 . A A . 104 ILE HA 1 1
3 6726 1 1 104 ILE HB H -90.972 59.938 98.488 1.00 . A A . 104 ILE HB 1 1
3 6727 1 1 104 ILE HD11 H -89.242 60.872 95.237 1.00 . A A . 104 ILE HD11 1 1
3 6728 1 1 104 ILE HD12 H -87.979 60.768 96.464 1.00 . A A . 104 ILE HD12 1 1
3 6729 1 1 104 ILE HD13 H -88.189 59.458 95.303 1.00 . A A . 104 ILE HD13 1 1
3 6730 1 1 104 ILE HG12 H -89.109 58.856 97.463 1.00 . A A . 104 ILE HG12 1 1
3 6731 1 1 104 ILE HG13 H -90.362 58.952 96.231 1.00 . A A . 104 ILE HG13 1 1
3 6732 1 1 104 ILE HG21 H -92.188 60.493 96.441 1.00 . A A . 104 ILE HG21 1 1
3 6733 1 1 104 ILE HG22 H -92.102 61.871 97.539 1.00 . A A . 104 ILE HG22 1 1
3 6734 1 1 104 ILE HG23 H -91.052 61.804 96.123 1.00 . A A . 104 ILE HG23 1 1
3 6735 1 1 104 ILE N N -88.483 60.849 99.160 1.00 . A A . 104 ILE N 1 1
3 6736 1 1 104 ILE O O -90.730 63.520 98.926 1.00 . A A . 104 ILE O 1 1
3 6737 1 1 105 PHE C C -90.311 64.024 101.859 1.00 . A A . 105 PHE C 1 1
3 6738 1 1 105 PHE CA C -91.140 62.774 101.573 1.00 . A A . 105 PHE CA 1 1
3 6739 1 1 105 PHE CB C -91.317 61.948 102.852 1.00 . A A . 105 PHE CB 1 1
3 6740 1 1 105 PHE CD1 C -93.455 62.663 103.945 1.00 . A A . 105 PHE CD1 1 1
3 6741 1 1 105 PHE CD2 C -91.399 63.319 104.952 1.00 . A A . 105 PHE CD2 1 1
3 6742 1 1 105 PHE CE1 C -94.155 63.313 104.941 1.00 . A A . 105 PHE CE1 1 1
3 6743 1 1 105 PHE CE2 C -92.095 63.971 105.950 1.00 . A A . 105 PHE CE2 1 1
3 6744 1 1 105 PHE CG C -92.072 62.660 103.937 1.00 . A A . 105 PHE CG 1 1
3 6745 1 1 105 PHE CZ C -93.473 63.967 105.946 1.00 . A A . 105 PHE CZ 1 1
3 6746 1 1 105 PHE H H -90.209 61.051 100.765 1.00 . A A . 105 PHE H 1 1
3 6747 1 1 105 PHE HA H -92.111 63.073 101.208 1.00 . A A . 105 PHE HA 1 1
3 6748 1 1 105 PHE HB2 H -91.854 61.043 102.614 1.00 . A A . 105 PHE HB2 1 1
3 6749 1 1 105 PHE HB3 H -90.342 61.689 103.239 1.00 . A A . 105 PHE HB3 1 1
3 6750 1 1 105 PHE HD1 H -93.991 62.151 103.159 1.00 . A A . 105 PHE HD1 1 1
3 6751 1 1 105 PHE HD2 H -90.320 63.323 104.958 1.00 . A A . 105 PHE HD2 1 1
3 6752 1 1 105 PHE HE1 H -95.235 63.307 104.935 1.00 . A A . 105 PHE HE1 1 1
3 6753 1 1 105 PHE HE2 H -91.558 64.483 106.736 1.00 . A A . 105 PHE HE2 1 1
3 6754 1 1 105 PHE HZ H -94.019 64.477 106.726 1.00 . A A . 105 PHE HZ 1 1
3 6755 1 1 105 PHE N N -90.502 61.971 100.545 1.00 . A A . 105 PHE N 1 1
3 6756 1 1 105 PHE O O -90.849 65.129 101.931 1.00 . A A . 105 PHE O 1 1
3 6757 1 1 106 ALA C C -88.030 65.973 101.184 1.00 . A A . 106 ALA C 1 1
3 6758 1 1 106 ALA CA C -88.088 64.949 102.308 1.00 . A A . 106 ALA CA 1 1
3 6759 1 1 106 ALA CB C -86.691 64.428 102.610 1.00 . A A . 106 ALA CB 1 1
3 6760 1 1 106 ALA H H -88.624 62.942 101.877 1.00 . A A . 106 ALA H 1 1
3 6761 1 1 106 ALA HA H -88.460 65.434 103.199 1.00 . A A . 106 ALA HA 1 1
3 6762 1 1 106 ALA HB1 H -86.064 65.245 102.929 1.00 . A A . 106 ALA HB1 1 1
3 6763 1 1 106 ALA HB2 H -86.745 63.687 103.394 1.00 . A A . 106 ALA HB2 1 1
3 6764 1 1 106 ALA HB3 H -86.275 63.979 101.720 1.00 . A A . 106 ALA HB3 1 1
3 6765 1 1 106 ALA N N -88.996 63.846 101.991 1.00 . A A . 106 ALA N 1 1
3 6766 1 1 106 ALA O O -87.642 67.118 101.398 1.00 . A A . 106 ALA O 1 1
3 6767 1 1 107 LYS C C -89.635 67.424 98.940 1.00 . A A . 107 LYS C 1 1
3 6768 1 1 107 LYS CA C -88.453 66.463 98.839 1.00 . A A . 107 LYS CA 1 1
3 6769 1 1 107 LYS CB C -88.527 65.671 97.532 1.00 . A A . 107 LYS CB 1 1
3 6770 1 1 107 LYS CD C -87.362 64.137 95.918 1.00 . A A . 107 LYS CD 1 1
3 6771 1 1 107 LYS CE C -86.010 63.661 95.414 1.00 . A A . 107 LYS CE 1 1
3 6772 1 1 107 LYS CG C -87.216 65.000 97.160 1.00 . A A . 107 LYS CG 1 1
3 6773 1 1 107 LYS H H -88.658 64.612 99.859 1.00 . A A . 107 LYS H 1 1
3 6774 1 1 107 LYS HA H -87.538 67.037 98.844 1.00 . A A . 107 LYS HA 1 1
3 6775 1 1 107 LYS HB2 H -89.284 64.906 97.629 1.00 . A A . 107 LYS HB2 1 1
3 6776 1 1 107 LYS HB3 H -88.804 66.342 96.733 1.00 . A A . 107 LYS HB3 1 1
3 6777 1 1 107 LYS HD2 H -87.970 63.278 96.158 1.00 . A A . 107 LYS HD2 1 1
3 6778 1 1 107 LYS HD3 H -87.842 64.717 95.143 1.00 . A A . 107 LYS HD3 1 1
3 6779 1 1 107 LYS HE2 H -86.167 63.006 94.572 1.00 . A A . 107 LYS HE2 1 1
3 6780 1 1 107 LYS HE3 H -85.436 64.520 95.098 1.00 . A A . 107 LYS HE3 1 1
3 6781 1 1 107 LYS HG2 H -86.475 65.762 96.970 1.00 . A A . 107 LYS HG2 1 1
3 6782 1 1 107 LYS HG3 H -86.895 64.379 97.984 1.00 . A A . 107 LYS HG3 1 1
3 6783 1 1 107 LYS HZ1 H -84.278 62.739 96.136 1.00 . A A . 107 LYS HZ1 1 1
3 6784 1 1 107 LYS HZ2 H -85.207 63.480 97.337 1.00 . A A . 107 LYS HZ2 1 1
3 6785 1 1 107 LYS HZ3 H -85.705 62.007 96.668 1.00 . A A . 107 LYS HZ3 1 1
3 6786 1 1 107 LYS N N -88.409 65.557 99.982 1.00 . A A . 107 LYS N 1 1
3 6787 1 1 107 LYS NZ N -85.247 62.928 96.458 1.00 . A A . 107 LYS NZ 1 1
3 6788 1 1 107 LYS O O -89.719 68.399 98.197 1.00 . A A . 107 LYS O 1 1
3 6789 1 1 108 TYR C C -91.786 68.558 101.452 1.00 . A A . 108 TYR C 1 1
3 6790 1 1 108 TYR CA C -91.728 67.972 100.043 1.00 . A A . 108 TYR CA 1 1
3 6791 1 1 108 TYR CB C -92.994 67.157 99.761 1.00 . A A . 108 TYR CB 1 1
3 6792 1 1 108 TYR CD1 C -92.557 65.810 97.663 1.00 . A A . 108 TYR CD1 1 1
3 6793 1 1 108 TYR CD2 C -94.096 67.626 97.537 1.00 . A A . 108 TYR CD2 1 1
3 6794 1 1 108 TYR CE1 C -92.763 65.538 96.323 1.00 . A A . 108 TYR CE1 1 1
3 6795 1 1 108 TYR CE2 C -94.308 67.359 96.199 1.00 . A A . 108 TYR CE2 1 1
3 6796 1 1 108 TYR CG C -93.219 66.858 98.293 1.00 . A A . 108 TYR CG 1 1
3 6797 1 1 108 TYR CZ C -93.640 66.315 95.597 1.00 . A A . 108 TYR CZ 1 1
3 6798 1 1 108 TYR H H -90.416 66.358 100.438 1.00 . A A . 108 TYR H 1 1
3 6799 1 1 108 TYR HA H -91.672 68.784 99.334 1.00 . A A . 108 TYR HA 1 1
3 6800 1 1 108 TYR HB2 H -92.928 66.213 100.282 1.00 . A A . 108 TYR HB2 1 1
3 6801 1 1 108 TYR HB3 H -93.850 67.701 100.124 1.00 . A A . 108 TYR HB3 1 1
3 6802 1 1 108 TYR HD1 H -91.871 65.203 98.234 1.00 . A A . 108 TYR HD1 1 1
3 6803 1 1 108 TYR HD2 H -94.619 68.444 98.011 1.00 . A A . 108 TYR HD2 1 1
3 6804 1 1 108 TYR HE1 H -92.240 64.719 95.851 1.00 . A A . 108 TYR HE1 1 1
3 6805 1 1 108 TYR HE2 H -94.994 67.968 95.629 1.00 . A A . 108 TYR HE2 1 1
3 6806 1 1 108 TYR HH H -93.820 65.099 94.118 1.00 . A A . 108 TYR HH 1 1
3 6807 1 1 108 TYR N N -90.545 67.143 99.862 1.00 . A A . 108 TYR N 1 1
3 6808 1 1 108 TYR O O -92.249 69.687 101.648 1.00 . A A . 108 TYR O 1 1
3 6809 1 1 108 TYR OH O -93.849 66.048 94.263 1.00 . A A . 108 TYR OH 1 1
3 6810 1 1 109 ALA C C -90.270 67.542 104.632 1.00 . A A . 109 ALA C 1 1
3 6811 1 1 109 ALA CA C -91.358 68.225 103.817 1.00 . A A . 109 ALA CA 1 1
3 6812 1 1 109 ALA CB C -92.722 67.922 104.416 1.00 . A A . 109 ALA CB 1 1
3 6813 1 1 109 ALA H H -90.925 66.919 102.213 1.00 . A A . 109 ALA H 1 1
3 6814 1 1 109 ALA HA H -91.205 69.294 103.846 1.00 . A A . 109 ALA HA 1 1
3 6815 1 1 109 ALA HB1 H -92.875 66.854 104.442 1.00 . A A . 109 ALA HB1 1 1
3 6816 1 1 109 ALA HB2 H -92.771 68.319 105.420 1.00 . A A . 109 ALA HB2 1 1
3 6817 1 1 109 ALA HB3 H -93.490 68.381 103.810 1.00 . A A . 109 ALA HB3 1 1
3 6818 1 1 109 ALA N N -91.316 67.796 102.429 1.00 . A A . 109 ALA N 1 1
3 6819 1 1 109 ALA O O -89.743 66.507 104.234 1.00 . A A . 109 ALA O 1 1
3 6820 1 1 110 LEU C C -89.507 66.224 107.249 1.00 . A A . 110 LEU C 1 1
3 6821 1 1 110 LEU CA C -88.959 67.526 106.671 1.00 . A A . 110 LEU CA 1 1
3 6822 1 1 110 LEU CB C -88.597 68.501 107.792 1.00 . A A . 110 LEU CB 1 1
3 6823 1 1 110 LEU CD1 C -87.736 70.736 108.522 1.00 . A A . 110 LEU CD1 1 1
3 6824 1 1 110 LEU CD2 C -86.728 69.609 106.533 1.00 . A A . 110 LEU CD2 1 1
3 6825 1 1 110 LEU CG C -88.006 69.835 107.329 1.00 . A A . 110 LEU CG 1 1
3 6826 1 1 110 LEU H H -90.369 68.969 106.025 1.00 . A A . 110 LEU H 1 1
3 6827 1 1 110 LEU HA H -88.073 67.306 106.093 1.00 . A A . 110 LEU HA 1 1
3 6828 1 1 110 LEU HB2 H -89.491 68.707 108.363 1.00 . A A . 110 LEU HB2 1 1
3 6829 1 1 110 LEU HB3 H -87.880 68.020 108.440 1.00 . A A . 110 LEU HB3 1 1
3 6830 1 1 110 LEU HD11 H -88.658 70.909 109.058 1.00 . A A . 110 LEU HD11 1 1
3 6831 1 1 110 LEU HD12 H -87.021 70.263 109.177 1.00 . A A . 110 LEU HD12 1 1
3 6832 1 1 110 LEU HD13 H -87.339 71.680 108.176 1.00 . A A . 110 LEU HD13 1 1
3 6833 1 1 110 LEU HD21 H -86.315 70.562 106.240 1.00 . A A . 110 LEU HD21 1 1
3 6834 1 1 110 LEU HD22 H -86.013 69.078 107.142 1.00 . A A . 110 LEU HD22 1 1
3 6835 1 1 110 LEU HD23 H -86.952 69.027 105.651 1.00 . A A . 110 LEU HD23 1 1
3 6836 1 1 110 LEU HG H -88.719 70.333 106.688 1.00 . A A . 110 LEU HG 1 1
3 6837 1 1 110 LEU N N -89.940 68.122 105.776 1.00 . A A . 110 LEU N 1 1
3 6838 1 1 110 LEU O O -90.662 66.168 107.665 1.00 . A A . 110 LEU O 1 1
3 6839 1 1 111 ARG C C -89.895 63.763 108.937 1.00 . A A . 111 ARG C 1 1
3 6840 1 1 111 ARG CA C -89.076 63.830 107.645 1.00 . A A . 111 ARG CA 1 1
3 6841 1 1 111 ARG CB C -87.854 62.917 107.786 1.00 . A A . 111 ARG CB 1 1
3 6842 1 1 111 ARG CD C -85.915 61.752 106.694 1.00 . A A . 111 ARG CD 1 1
3 6843 1 1 111 ARG CG C -87.063 62.731 106.501 1.00 . A A . 111 ARG CG 1 1
3 6844 1 1 111 ARG CZ C -85.759 59.544 107.805 1.00 . A A . 111 ARG CZ 1 1
3 6845 1 1 111 ARG H H -87.726 65.352 107.044 1.00 . A A . 111 ARG H 1 1
3 6846 1 1 111 ARG HA H -89.687 63.455 106.836 1.00 . A A . 111 ARG HA 1 1
3 6847 1 1 111 ARG HB2 H -87.192 63.335 108.529 1.00 . A A . 111 ARG HB2 1 1
3 6848 1 1 111 ARG HB3 H -88.185 61.944 108.121 1.00 . A A . 111 ARG HB3 1 1
3 6849 1 1 111 ARG HD2 H -85.326 61.726 105.789 1.00 . A A . 111 ARG HD2 1 1
3 6850 1 1 111 ARG HD3 H -85.300 62.096 107.512 1.00 . A A . 111 ARG HD3 1 1
3 6851 1 1 111 ARG HE H -87.200 60.089 106.529 1.00 . A A . 111 ARG HE 1 1
3 6852 1 1 111 ARG HG2 H -87.723 62.352 105.734 1.00 . A A . 111 ARG HG2 1 1
3 6853 1 1 111 ARG HG3 H -86.663 63.687 106.195 1.00 . A A . 111 ARG HG3 1 1
3 6854 1 1 111 ARG HH11 H -84.315 60.855 108.349 1.00 . A A . 111 ARG HH11 1 1
3 6855 1 1 111 ARG HH12 H -84.198 59.288 109.072 1.00 . A A . 111 ARG HH12 1 1
3 6856 1 1 111 ARG HH21 H -87.054 58.005 107.457 1.00 . A A . 111 ARG HH21 1 1
3 6857 1 1 111 ARG HH22 H -85.756 57.665 108.562 1.00 . A A . 111 ARG HH22 1 1
3 6858 1 1 111 ARG N N -88.661 65.194 107.284 1.00 . A A . 111 ARG N 1 1
3 6859 1 1 111 ARG NE N -86.385 60.395 106.992 1.00 . A A . 111 ARG NE 1 1
3 6860 1 1 111 ARG NH1 N -84.668 59.927 108.463 1.00 . A A . 111 ARG NH1 1 1
3 6861 1 1 111 ARG NH2 N -86.222 58.309 107.959 1.00 . A A . 111 ARG NH2 1 1
3 6862 1 1 111 ARG O O -90.857 62.999 109.022 1.00 . A A . 111 ARG O 1 1
3 6863 1 1 112 ASP C C -91.202 65.589 111.409 1.00 . A A . 112 ASP C 1 1
3 6864 1 1 112 ASP CA C -90.163 64.480 111.246 1.00 . A A . 112 ASP CA 1 1
3 6865 1 1 112 ASP CB C -89.113 64.574 112.359 1.00 . A A . 112 ASP CB 1 1
3 6866 1 1 112 ASP CG C -89.714 64.443 113.747 1.00 . A A . 112 ASP CG 1 1
3 6867 1 1 112 ASP H H -88.779 65.176 109.796 1.00 . A A . 112 ASP H 1 1
3 6868 1 1 112 ASP HA H -90.663 63.525 111.318 1.00 . A A . 112 ASP HA 1 1
3 6869 1 1 112 ASP HB2 H -88.389 63.784 112.227 1.00 . A A . 112 ASP HB2 1 1
3 6870 1 1 112 ASP HB3 H -88.612 65.529 112.292 1.00 . A A . 112 ASP HB3 1 1
3 6871 1 1 112 ASP N N -89.512 64.544 109.937 1.00 . A A . 112 ASP N 1 1
3 6872 1 1 112 ASP O O -92.005 65.576 112.341 1.00 . A A . 112 ASP O 1 1
3 6873 1 1 112 ASP OD1 O -90.091 63.318 114.128 1.00 . A A . 112 ASP OD1 1 1
3 6874 1 1 112 ASP OD2 O -89.810 65.469 114.459 1.00 . A A . 112 ASP OD2 1 1
3 6875 1 1 113 ALA C C -93.503 67.472 110.208 1.00 . A A . 113 ALA C 1 1
3 6876 1 1 113 ALA CA C -92.045 67.723 110.592 1.00 . A A . 113 ALA CA 1 1
3 6877 1 1 113 ALA CB C -91.456 68.835 109.740 1.00 . A A . 113 ALA CB 1 1
3 6878 1 1 113 ALA H H -90.701 66.384 109.648 1.00 . A A . 113 ALA H 1 1
3 6879 1 1 113 ALA HA H -92.007 68.041 111.624 1.00 . A A . 113 ALA HA 1 1
3 6880 1 1 113 ALA HB1 H -90.433 69.012 110.036 1.00 . A A . 113 ALA HB1 1 1
3 6881 1 1 113 ALA HB2 H -91.484 68.544 108.699 1.00 . A A . 113 ALA HB2 1 1
3 6882 1 1 113 ALA HB3 H -92.033 69.737 109.877 1.00 . A A . 113 ALA HB3 1 1
3 6883 1 1 113 ALA N N -91.227 66.518 110.466 1.00 . A A . 113 ALA N 1 1
3 6884 1 1 113 ALA O O -94.141 68.311 109.574 1.00 . A A . 113 ALA O 1 1
3 6885 1 1 114 GLY C C -95.549 65.102 109.123 1.00 . A A . 114 GLY C 1 1
3 6886 1 1 114 GLY CA C -95.415 66.006 110.329 1.00 . A A . 114 GLY CA 1 1
3 6887 1 1 114 GLY H H -93.482 65.705 111.137 1.00 . A A . 114 GLY H 1 1
3 6888 1 1 114 GLY HA2 H -95.846 65.511 111.187 1.00 . A A . 114 GLY HA2 1 1
3 6889 1 1 114 GLY HA3 H -95.958 66.920 110.143 1.00 . A A . 114 GLY HA3 1 1
3 6890 1 1 114 GLY N N -94.035 66.331 110.620 1.00 . A A . 114 GLY N 1 1
3 6891 1 1 114 GLY O O -95.228 65.498 108.005 1.00 . A A . 114 GLY O 1 1
3 6892 1 1 115 ILE C C -97.408 63.225 107.409 1.00 . A A . 115 ILE C 1 1
3 6893 1 1 115 ILE CA C -96.182 62.914 108.273 1.00 . A A . 115 ILE CA 1 1
3 6894 1 1 115 ILE CB C -96.277 61.468 108.834 1.00 . A A . 115 ILE CB 1 1
3 6895 1 1 115 ILE CD1 C -95.803 60.375 106.577 1.00 . A A . 115 ILE CD1 1 1
3 6896 1 1 115 ILE CG1 C -96.744 60.484 107.754 1.00 . A A . 115 ILE CG1 1 1
3 6897 1 1 115 ILE CG2 C -97.200 61.406 110.044 1.00 . A A . 115 ILE CG2 1 1
3 6898 1 1 115 ILE H H -96.274 63.637 110.259 1.00 . A A . 115 ILE H 1 1
3 6899 1 1 115 ILE HA H -95.301 62.971 107.649 1.00 . A A . 115 ILE HA 1 1
3 6900 1 1 115 ILE HB H -95.290 61.178 109.161 1.00 . A A . 115 ILE HB 1 1
3 6901 1 1 115 ILE HD11 H -95.690 61.344 106.115 1.00 . A A . 115 ILE HD11 1 1
3 6902 1 1 115 ILE HD12 H -94.840 60.023 106.917 1.00 . A A . 115 ILE HD12 1 1
3 6903 1 1 115 ILE HD13 H -96.208 59.677 105.858 1.00 . A A . 115 ILE HD13 1 1
3 6904 1 1 115 ILE HG12 H -96.841 59.502 108.191 1.00 . A A . 115 ILE HG12 1 1
3 6905 1 1 115 ILE HG13 H -97.707 60.803 107.382 1.00 . A A . 115 ILE HG13 1 1
3 6906 1 1 115 ILE HG21 H -96.798 62.017 110.838 1.00 . A A . 115 ILE HG21 1 1
3 6907 1 1 115 ILE HG22 H -98.179 61.772 109.769 1.00 . A A . 115 ILE HG22 1 1
3 6908 1 1 115 ILE HG23 H -97.280 60.383 110.382 1.00 . A A . 115 ILE HG23 1 1
3 6909 1 1 115 ILE N N -96.023 63.888 109.347 1.00 . A A . 115 ILE N 1 1
3 6910 1 1 115 ILE O O -97.311 63.294 106.185 1.00 . A A . 115 ILE O 1 1
3 6911 1 1 116 THR C C -99.851 64.894 106.540 1.00 . A A . 116 THR C 1 1
3 6912 1 1 116 THR CA C -99.814 63.614 107.376 1.00 . A A . 116 THR CA 1 1
3 6913 1 1 116 THR CB C -100.947 63.642 108.411 1.00 . A A . 116 THR CB 1 1
3 6914 1 1 116 THR CG2 C -101.183 62.261 109.005 1.00 . A A . 116 THR CG2 1 1
3 6915 1 1 116 THR H H -98.522 63.493 109.036 1.00 . A A . 116 THR H 1 1
3 6916 1 1 116 THR HA H -99.967 62.764 106.729 1.00 . A A . 116 THR HA 1 1
3 6917 1 1 116 THR HB H -101.855 63.971 107.925 1.00 . A A . 116 THR HB 1 1
3 6918 1 1 116 THR HG1 H -100.434 65.428 109.076 1.00 . A A . 116 THR HG1 1 1
3 6919 1 1 116 THR HG21 H -101.431 61.567 108.215 1.00 . A A . 116 THR HG21 1 1
3 6920 1 1 116 THR HG22 H -100.287 61.929 109.508 1.00 . A A . 116 THR HG22 1 1
3 6921 1 1 116 THR HG23 H -101.998 62.308 109.713 1.00 . A A . 116 THR HG23 1 1
3 6922 1 1 116 THR N N -98.540 63.441 108.060 1.00 . A A . 116 THR N 1 1
3 6923 1 1 116 THR O O -99.807 66.002 107.084 1.00 . A A . 116 THR O 1 1
3 6924 1 1 116 THR OG1 O -100.613 64.561 109.460 1.00 . A A . 116 THR OG1 1 1
3 6925 1 1 117 ARG C C -100.329 65.424 102.887 1.00 . A A . 117 ARG C 1 1
3 6926 1 1 117 ARG CA C -99.965 65.872 104.302 1.00 . A A . 117 ARG CA 1 1
3 6927 1 1 117 ARG CB C -98.610 66.584 104.297 1.00 . A A . 117 ARG CB 1 1
3 6928 1 1 117 ARG CD C -96.118 66.400 104.091 1.00 . A A . 117 ARG CD 1 1
3 6929 1 1 117 ARG CG C -97.446 65.694 103.889 1.00 . A A . 117 ARG CG 1 1
3 6930 1 1 117 ARG CZ C -95.829 67.945 105.995 1.00 . A A . 117 ARG CZ 1 1
3 6931 1 1 117 ARG H H -99.983 63.825 104.847 1.00 . A A . 117 ARG H 1 1
3 6932 1 1 117 ARG HA H -100.720 66.560 104.653 1.00 . A A . 117 ARG HA 1 1
3 6933 1 1 117 ARG HB2 H -98.657 67.416 103.610 1.00 . A A . 117 ARG HB2 1 1
3 6934 1 1 117 ARG HB3 H -98.414 66.961 105.290 1.00 . A A . 117 ARG HB3 1 1
3 6935 1 1 117 ARG HD2 H -95.326 65.759 103.731 1.00 . A A . 117 ARG HD2 1 1
3 6936 1 1 117 ARG HD3 H -96.121 67.318 103.524 1.00 . A A . 117 ARG HD3 1 1
3 6937 1 1 117 ARG HE H -95.733 65.949 106.113 1.00 . A A . 117 ARG HE 1 1
3 6938 1 1 117 ARG HG2 H -97.462 64.797 104.489 1.00 . A A . 117 ARG HG2 1 1
3 6939 1 1 117 ARG HG3 H -97.552 65.436 102.846 1.00 . A A . 117 ARG HG3 1 1
3 6940 1 1 117 ARG HH11 H -96.185 68.855 104.227 1.00 . A A . 117 ARG HH11 1 1
3 6941 1 1 117 ARG HH12 H -95.982 69.918 105.582 1.00 . A A . 117 ARG HH12 1 1
3 6942 1 1 117 ARG HH21 H -95.446 67.349 107.887 1.00 . A A . 117 ARG HH21 1 1
3 6943 1 1 117 ARG HH22 H -95.562 69.066 107.658 1.00 . A A . 117 ARG HH22 1 1
3 6944 1 1 117 ARG N N -99.937 64.735 105.219 1.00 . A A . 117 ARG N 1 1
3 6945 1 1 117 ARG NE N -95.874 66.711 105.500 1.00 . A A . 117 ARG NE 1 1
3 6946 1 1 117 ARG NH1 N -96.013 68.989 105.203 1.00 . A A . 117 ARG NH1 1 1
3 6947 1 1 117 ARG NH2 N -95.595 68.137 107.280 1.00 . A A . 117 ARG NH2 1 1
3 6948 1 1 117 ARG O O -99.955 64.331 102.453 1.00 . A A . 117 ARG O 1 1
3 6949 1 1 118 ASN C C -101.017 66.989 99.825 1.00 . A A . 118 ASN C 1 1
3 6950 1 1 118 ASN CA C -101.505 65.947 100.820 1.00 . A A . 118 ASN CA 1 1
3 6951 1 1 118 ASN CB C -103.032 65.865 100.760 1.00 . A A . 118 ASN CB 1 1
3 6952 1 1 118 ASN CG C -103.620 65.064 101.902 1.00 . A A . 118 ASN CG 1 1
3 6953 1 1 118 ASN H H -101.290 67.149 102.553 1.00 . A A . 118 ASN H 1 1
3 6954 1 1 118 ASN HA H -101.088 64.987 100.554 1.00 . A A . 118 ASN HA 1 1
3 6955 1 1 118 ASN HB2 H -103.440 66.864 100.801 1.00 . A A . 118 ASN HB2 1 1
3 6956 1 1 118 ASN HB3 H -103.325 65.401 99.830 1.00 . A A . 118 ASN HB3 1 1
3 6957 1 1 118 ASN HD21 H -103.554 63.421 100.814 1.00 . A A . 118 ASN HD21 1 1
3 6958 1 1 118 ASN HD22 H -104.131 63.214 102.433 1.00 . A A . 118 ASN HD22 1 1
3 6959 1 1 118 ASN N N -101.053 66.276 102.169 1.00 . A A . 118 ASN N 1 1
3 6960 1 1 118 ASN ND2 N -103.796 63.777 101.685 1.00 . A A . 118 ASN ND2 1 1
3 6961 1 1 118 ASN O O -100.981 68.183 100.127 1.00 . A A . 118 ASN O 1 1
3 6962 1 1 118 ASN OD1 O -103.931 65.609 102.960 1.00 . A A . 118 ASN OD1 1 1
3 6963 1 1 119 VAL C C -100.883 67.185 96.289 1.00 . A A . 119 VAL C 1 1
3 6964 1 1 119 VAL CA C -100.120 67.392 97.595 1.00 . A A . 119 VAL CA 1 1
3 6965 1 1 119 VAL CB C -98.625 67.094 97.336 1.00 . A A . 119 VAL CB 1 1
3 6966 1 1 119 VAL CG1 C -98.032 68.099 96.361 1.00 . A A . 119 VAL CG1 1 1
3 6967 1 1 119 VAL CG2 C -97.834 67.073 98.634 1.00 . A A . 119 VAL CG2 1 1
3 6968 1 1 119 VAL H H -100.762 65.569 98.444 1.00 . A A . 119 VAL H 1 1
3 6969 1 1 119 VAL HA H -100.220 68.419 97.913 1.00 . A A . 119 VAL HA 1 1
3 6970 1 1 119 VAL HB H -98.554 66.111 96.888 1.00 . A A . 119 VAL HB 1 1
3 6971 1 1 119 VAL HG11 H -98.141 69.096 96.761 1.00 . A A . 119 VAL HG11 1 1
3 6972 1 1 119 VAL HG12 H -96.985 67.883 96.214 1.00 . A A . 119 VAL HG12 1 1
3 6973 1 1 119 VAL HG13 H -98.550 68.032 95.415 1.00 . A A . 119 VAL HG13 1 1
3 6974 1 1 119 VAL HG21 H -98.228 66.304 99.281 1.00 . A A . 119 VAL HG21 1 1
3 6975 1 1 119 VAL HG22 H -96.796 66.864 98.418 1.00 . A A . 119 VAL HG22 1 1
3 6976 1 1 119 VAL HG23 H -97.915 68.033 99.121 1.00 . A A . 119 VAL HG23 1 1
3 6977 1 1 119 VAL N N -100.657 66.528 98.636 1.00 . A A . 119 VAL N 1 1
3 6978 1 1 119 VAL O O -100.929 66.074 95.762 1.00 . A A . 119 VAL O 1 1
3 6979 1 1 120 LEU C C -101.291 68.859 93.420 1.00 . A A . 120 LEU C 1 1
3 6980 1 1 120 LEU CA C -102.137 68.153 94.468 1.00 . A A . 120 LEU CA 1 1
3 6981 1 1 120 LEU CB C -103.547 68.745 94.489 1.00 . A A . 120 LEU CB 1 1
3 6982 1 1 120 LEU CD1 C -104.570 67.072 92.920 1.00 . A A . 120 LEU CD1 1 1
3 6983 1 1 120 LEU CD2 C -105.645 69.304 93.223 1.00 . A A . 120 LEU CD2 1 1
3 6984 1 1 120 LEU CG C -104.329 68.549 93.185 1.00 . A A . 120 LEU CG 1 1
3 6985 1 1 120 LEU H H -101.496 69.089 96.263 1.00 . A A . 120 LEU H 1 1
3 6986 1 1 120 LEU HA H -102.202 67.109 94.204 1.00 . A A . 120 LEU HA 1 1
3 6987 1 1 120 LEU HB2 H -104.100 68.282 95.294 1.00 . A A . 120 LEU HB2 1 1
3 6988 1 1 120 LEU HB3 H -103.472 69.804 94.683 1.00 . A A . 120 LEU HB3 1 1
3 6989 1 1 120 LEU HD11 H -105.121 66.957 91.998 1.00 . A A . 120 LEU HD11 1 1
3 6990 1 1 120 LEU HD12 H -103.621 66.561 92.839 1.00 . A A . 120 LEU HD12 1 1
3 6991 1 1 120 LEU HD13 H -105.138 66.647 93.735 1.00 . A A . 120 LEU HD13 1 1
3 6992 1 1 120 LEU HD21 H -105.451 70.358 93.361 1.00 . A A . 120 LEU HD21 1 1
3 6993 1 1 120 LEU HD22 H -106.173 69.154 92.293 1.00 . A A . 120 LEU HD22 1 1
3 6994 1 1 120 LEU HD23 H -106.246 68.939 94.042 1.00 . A A . 120 LEU HD23 1 1
3 6995 1 1 120 LEU HG H -103.744 68.941 92.365 1.00 . A A . 120 LEU HG 1 1
3 6996 1 1 120 LEU N N -101.491 68.240 95.769 1.00 . A A . 120 LEU N 1 1
3 6997 1 1 120 LEU O O -101.067 70.071 93.496 1.00 . A A . 120 LEU O 1 1
3 6998 1 1 121 ILE C C -100.827 68.856 90.142 1.00 . A A . 121 ILE C 1 1
3 6999 1 1 121 ILE CA C -99.987 68.601 91.387 1.00 . A A . 121 ILE CA 1 1
3 7000 1 1 121 ILE CB C -98.859 67.604 91.043 1.00 . A A . 121 ILE CB 1 1
3 7001 1 1 121 ILE CD1 C -97.022 66.173 92.070 1.00 . A A . 121 ILE CD1 1 1
3 7002 1 1 121 ILE CG1 C -98.072 67.236 92.303 1.00 . A A . 121 ILE CG1 1 1
3 7003 1 1 121 ILE CG2 C -97.930 68.188 89.989 1.00 . A A . 121 ILE CG2 1 1
3 7004 1 1 121 ILE H H -101.053 67.130 92.456 1.00 . A A . 121 ILE H 1 1
3 7005 1 1 121 ILE HA H -99.543 69.528 91.716 1.00 . A A . 121 ILE HA 1 1
3 7006 1 1 121 ILE HB H -99.309 66.712 90.635 1.00 . A A . 121 ILE HB 1 1
3 7007 1 1 121 ILE HD11 H -97.498 65.267 91.721 1.00 . A A . 121 ILE HD11 1 1
3 7008 1 1 121 ILE HD12 H -96.318 66.518 91.327 1.00 . A A . 121 ILE HD12 1 1
3 7009 1 1 121 ILE HD13 H -96.501 65.973 92.995 1.00 . A A . 121 ILE HD13 1 1
3 7010 1 1 121 ILE HG12 H -97.573 68.116 92.679 1.00 . A A . 121 ILE HG12 1 1
3 7011 1 1 121 ILE HG13 H -98.758 66.867 93.053 1.00 . A A . 121 ILE HG13 1 1
3 7012 1 1 121 ILE HG21 H -97.474 69.090 90.370 1.00 . A A . 121 ILE HG21 1 1
3 7013 1 1 121 ILE HG22 H -97.162 67.470 89.745 1.00 . A A . 121 ILE HG22 1 1
3 7014 1 1 121 ILE HG23 H -98.498 68.423 89.100 1.00 . A A . 121 ILE HG23 1 1
3 7015 1 1 121 ILE N N -100.822 68.087 92.456 1.00 . A A . 121 ILE N 1 1
3 7016 1 1 121 ILE O O -101.654 68.024 89.761 1.00 . A A . 121 ILE O 1 1
3 7017 1 1 122 ASP C C -100.682 69.696 87.102 1.00 . A A . 122 ASP C 1 1
3 7018 1 1 122 ASP CA C -101.344 70.356 88.311 1.00 . A A . 122 ASP CA 1 1
3 7019 1 1 122 ASP CB C -101.392 71.881 88.132 1.00 . A A . 122 ASP CB 1 1
3 7020 1 1 122 ASP CG C -100.387 72.384 87.115 1.00 . A A . 122 ASP CG 1 1
3 7021 1 1 122 ASP H H -99.967 70.641 89.893 1.00 . A A . 122 ASP H 1 1
3 7022 1 1 122 ASP HA H -102.351 69.980 88.404 1.00 . A A . 122 ASP HA 1 1
3 7023 1 1 122 ASP HB2 H -102.379 72.165 87.803 1.00 . A A . 122 ASP HB2 1 1
3 7024 1 1 122 ASP HB3 H -101.184 72.353 89.081 1.00 . A A . 122 ASP HB3 1 1
3 7025 1 1 122 ASP N N -100.625 70.007 89.525 1.00 . A A . 122 ASP N 1 1
3 7026 1 1 122 ASP O O -99.639 69.050 87.226 1.00 . A A . 122 ASP O 1 1
3 7027 1 1 122 ASP OD1 O -99.185 72.441 87.437 1.00 . A A . 122 ASP OD1 1 1
3 7028 1 1 122 ASP OD2 O -100.800 72.682 85.977 1.00 . A A . 122 ASP OD2 1 1
3 7029 1 1 123 ARG C C -99.432 69.723 84.287 1.00 . A A . 123 ARG C 1 1
3 7030 1 1 123 ARG CA C -100.822 69.242 84.714 1.00 . A A . 123 ARG CA 1 1
3 7031 1 1 123 ARG CB C -101.847 69.468 83.602 1.00 . A A . 123 ARG CB 1 1
3 7032 1 1 123 ARG CD C -104.201 68.997 82.811 1.00 . A A . 123 ARG CD 1 1
3 7033 1 1 123 ARG CG C -103.233 68.967 83.979 1.00 . A A . 123 ARG CG 1 1
3 7034 1 1 123 ARG CZ C -105.381 70.602 81.395 1.00 . A A . 123 ARG CZ 1 1
3 7035 1 1 123 ARG H H -102.022 70.524 85.886 1.00 . A A . 123 ARG H 1 1
3 7036 1 1 123 ARG HA H -100.766 68.183 84.917 1.00 . A A . 123 ARG HA 1 1
3 7037 1 1 123 ARG HB2 H -101.912 70.525 83.391 1.00 . A A . 123 ARG HB2 1 1
3 7038 1 1 123 ARG HB3 H -101.526 68.947 82.713 1.00 . A A . 123 ARG HB3 1 1
3 7039 1 1 123 ARG HD2 H -103.800 68.406 82.007 1.00 . A A . 123 ARG HD2 1 1
3 7040 1 1 123 ARG HD3 H -105.138 68.566 83.133 1.00 . A A . 123 ARG HD3 1 1
3 7041 1 1 123 ARG HE H -103.921 71.076 82.683 1.00 . A A . 123 ARG HE 1 1
3 7042 1 1 123 ARG HG2 H -103.150 67.950 84.332 1.00 . A A . 123 ARG HG2 1 1
3 7043 1 1 123 ARG HG3 H -103.623 69.589 84.771 1.00 . A A . 123 ARG HG3 1 1
3 7044 1 1 123 ARG HH11 H -105.919 68.651 81.178 1.00 . A A . 123 ARG HH11 1 1
3 7045 1 1 123 ARG HH12 H -106.822 69.790 80.207 1.00 . A A . 123 ARG HH12 1 1
3 7046 1 1 123 ARG HH21 H -105.061 72.604 81.366 1.00 . A A . 123 ARG HH21 1 1
3 7047 1 1 123 ARG HH22 H -106.310 72.040 80.303 1.00 . A A . 123 ARG HH22 1 1
3 7048 1 1 123 ARG N N -101.273 69.895 85.932 1.00 . A A . 123 ARG N 1 1
3 7049 1 1 123 ARG NE N -104.454 70.343 82.311 1.00 . A A . 123 ARG NE 1 1
3 7050 1 1 123 ARG NH1 N -106.090 69.603 80.879 1.00 . A A . 123 ARG NH1 1 1
3 7051 1 1 123 ARG NH2 N -105.596 71.850 80.987 1.00 . A A . 123 ARG NH2 1 1
3 7052 1 1 123 ARG O O -98.686 68.980 83.649 1.00 . A A . 123 ARG O 1 1
3 7053 1 1 124 GLU C C -96.706 70.855 85.270 1.00 . A A . 124 GLU C 1 1
3 7054 1 1 124 GLU CA C -97.750 71.475 84.348 1.00 . A A . 124 GLU CA 1 1
3 7055 1 1 124 GLU CB C -97.716 72.995 84.498 1.00 . A A . 124 GLU CB 1 1
3 7056 1 1 124 GLU CD C -98.226 75.247 83.505 1.00 . A A . 124 GLU CD 1 1
3 7057 1 1 124 GLU CG C -98.459 73.752 83.411 1.00 . A A . 124 GLU CG 1 1
3 7058 1 1 124 GLU H H -99.708 71.521 85.155 1.00 . A A . 124 GLU H 1 1
3 7059 1 1 124 GLU HA H -97.515 71.214 83.327 1.00 . A A . 124 GLU HA 1 1
3 7060 1 1 124 GLU HB2 H -98.157 73.258 85.448 1.00 . A A . 124 GLU HB2 1 1
3 7061 1 1 124 GLU HB3 H -96.689 73.317 84.492 1.00 . A A . 124 GLU HB3 1 1
3 7062 1 1 124 GLU HG2 H -98.117 73.407 82.446 1.00 . A A . 124 GLU HG2 1 1
3 7063 1 1 124 GLU HG3 H -99.518 73.559 83.510 1.00 . A A . 124 GLU HG3 1 1
3 7064 1 1 124 GLU N N -99.073 70.951 84.654 1.00 . A A . 124 GLU N 1 1
3 7065 1 1 124 GLU O O -95.541 70.687 84.893 1.00 . A A . 124 GLU O 1 1
3 7066 1 1 124 GLU OE1 O -97.176 75.722 83.021 1.00 . A A . 124 GLU OE1 1 1
3 7067 1 1 124 GLU OE2 O -99.062 75.954 84.108 1.00 . A A . 124 GLU OE2 1 1
3 7068 1 1 125 GLY C C -96.067 70.897 88.645 1.00 . A A . 125 GLY C 1 1
3 7069 1 1 125 GLY CA C -96.211 69.972 87.456 1.00 . A A . 125 GLY CA 1 1
3 7070 1 1 125 GLY H H -98.087 70.599 86.696 1.00 . A A . 125 GLY H 1 1
3 7071 1 1 125 GLY HA2 H -96.567 69.008 87.794 1.00 . A A . 125 GLY HA2 1 1
3 7072 1 1 125 GLY HA3 H -95.243 69.844 86.995 1.00 . A A . 125 GLY HA3 1 1
3 7073 1 1 125 GLY N N -97.130 70.501 86.473 1.00 . A A . 125 GLY N 1 1
3 7074 1 1 125 GLY O O -95.125 70.775 89.427 1.00 . A A . 125 GLY O 1 1
3 7075 1 1 126 LYS C C -97.889 72.359 90.995 1.00 . A A . 126 LYS C 1 1
3 7076 1 1 126 LYS CA C -96.966 72.800 89.864 1.00 . A A . 126 LYS CA 1 1
3 7077 1 1 126 LYS CB C -97.391 74.176 89.350 1.00 . A A . 126 LYS CB 1 1
3 7078 1 1 126 LYS CD C -97.181 75.849 87.486 1.00 . A A . 126 LYS CD 1 1
3 7079 1 1 126 LYS CE C -96.389 76.243 86.250 1.00 . A A . 126 LYS CE 1 1
3 7080 1 1 126 LYS CG C -96.536 74.673 88.198 1.00 . A A . 126 LYS CG 1 1
3 7081 1 1 126 LYS H H -97.732 71.884 88.110 1.00 . A A . 126 LYS H 1 1
3 7082 1 1 126 LYS HA H -95.955 72.858 90.237 1.00 . A A . 126 LYS HA 1 1
3 7083 1 1 126 LYS HB2 H -98.417 74.124 89.016 1.00 . A A . 126 LYS HB2 1 1
3 7084 1 1 126 LYS HB3 H -97.320 74.890 90.158 1.00 . A A . 126 LYS HB3 1 1
3 7085 1 1 126 LYS HD2 H -98.182 75.575 87.189 1.00 . A A . 126 LYS HD2 1 1
3 7086 1 1 126 LYS HD3 H -97.220 76.690 88.162 1.00 . A A . 126 LYS HD3 1 1
3 7087 1 1 126 LYS HE2 H -95.457 76.686 86.563 1.00 . A A . 126 LYS HE2 1 1
3 7088 1 1 126 LYS HE3 H -96.188 75.354 85.671 1.00 . A A . 126 LYS HE3 1 1
3 7089 1 1 126 LYS HG2 H -95.576 74.982 88.585 1.00 . A A . 126 LYS HG2 1 1
3 7090 1 1 126 LYS HG3 H -96.399 73.866 87.492 1.00 . A A . 126 LYS HG3 1 1
3 7091 1 1 126 LYS HZ1 H -98.065 76.832 85.144 1.00 . A A . 126 LYS HZ1 1 1
3 7092 1 1 126 LYS HZ2 H -97.251 78.120 85.903 1.00 . A A . 126 LYS HZ2 1 1
3 7093 1 1 126 LYS HZ3 H -96.596 77.390 84.521 1.00 . A A . 126 LYS HZ3 1 1
3 7094 1 1 126 LYS N N -96.994 71.835 88.775 1.00 . A A . 126 LYS N 1 1
3 7095 1 1 126 LYS NZ N -97.124 77.218 85.400 1.00 . A A . 126 LYS NZ 1 1
3 7096 1 1 126 LYS O O -98.813 71.575 90.785 1.00 . A A . 126 LYS O 1 1
3 7097 1 1 127 ILE C C -99.581 73.514 93.515 1.00 . A A . 127 ILE C 1 1
3 7098 1 1 127 ILE CA C -98.438 72.520 93.349 1.00 . A A . 127 ILE CA 1 1
3 7099 1 1 127 ILE CB C -97.588 72.510 94.633 1.00 . A A . 127 ILE CB 1 1
3 7100 1 1 127 ILE CD1 C -95.461 71.551 95.662 1.00 . A A . 127 ILE CD1 1 1
3 7101 1 1 127 ILE CG1 C -96.378 71.587 94.460 1.00 . A A . 127 ILE CG1 1 1
3 7102 1 1 127 ILE CG2 C -98.436 72.073 95.816 1.00 . A A . 127 ILE CG2 1 1
3 7103 1 1 127 ILE H H -96.875 73.481 92.296 1.00 . A A . 127 ILE H 1 1
3 7104 1 1 127 ILE HA H -98.846 71.530 93.201 1.00 . A A . 127 ILE HA 1 1
3 7105 1 1 127 ILE HB H -97.243 73.517 94.819 1.00 . A A . 127 ILE HB 1 1
3 7106 1 1 127 ILE HD11 H -94.636 70.883 95.465 1.00 . A A . 127 ILE HD11 1 1
3 7107 1 1 127 ILE HD12 H -95.081 72.544 95.855 1.00 . A A . 127 ILE HD12 1 1
3 7108 1 1 127 ILE HD13 H -96.009 71.202 96.524 1.00 . A A . 127 ILE HD13 1 1
3 7109 1 1 127 ILE HG12 H -96.725 70.582 94.279 1.00 . A A . 127 ILE HG12 1 1
3 7110 1 1 127 ILE HG13 H -95.800 71.922 93.610 1.00 . A A . 127 ILE HG13 1 1
3 7111 1 1 127 ILE HG21 H -99.264 72.757 95.938 1.00 . A A . 127 ILE HG21 1 1
3 7112 1 1 127 ILE HG22 H -98.815 71.077 95.638 1.00 . A A . 127 ILE HG22 1 1
3 7113 1 1 127 ILE HG23 H -97.833 72.075 96.711 1.00 . A A . 127 ILE HG23 1 1
3 7114 1 1 127 ILE N N -97.631 72.859 92.190 1.00 . A A . 127 ILE N 1 1
3 7115 1 1 127 ILE O O -99.349 74.713 93.668 1.00 . A A . 127 ILE O 1 1
3 7116 1 1 128 VAL C C -102.784 73.629 94.856 1.00 . A A . 128 VAL C 1 1
3 7117 1 1 128 VAL CA C -101.981 73.883 93.578 1.00 . A A . 128 VAL CA 1 1
3 7118 1 1 128 VAL CB C -102.907 73.712 92.355 1.00 . A A . 128 VAL CB 1 1
3 7119 1 1 128 VAL CG1 C -102.203 74.162 91.083 1.00 . A A . 128 VAL CG1 1 1
3 7120 1 1 128 VAL CG2 C -103.374 72.270 92.224 1.00 . A A . 128 VAL CG2 1 1
3 7121 1 1 128 VAL H H -100.934 72.046 93.384 1.00 . A A . 128 VAL H 1 1
3 7122 1 1 128 VAL HA H -101.631 74.905 93.590 1.00 . A A . 128 VAL HA 1 1
3 7123 1 1 128 VAL HB H -103.777 74.338 92.498 1.00 . A A . 128 VAL HB 1 1
3 7124 1 1 128 VAL HG11 H -101.929 75.203 91.172 1.00 . A A . 128 VAL HG11 1 1
3 7125 1 1 128 VAL HG12 H -101.315 73.566 90.934 1.00 . A A . 128 VAL HG12 1 1
3 7126 1 1 128 VAL HG13 H -102.867 74.035 90.241 1.00 . A A . 128 VAL HG13 1 1
3 7127 1 1 128 VAL HG21 H -102.518 71.622 92.112 1.00 . A A . 128 VAL HG21 1 1
3 7128 1 1 128 VAL HG22 H -103.926 71.988 93.110 1.00 . A A . 128 VAL HG22 1 1
3 7129 1 1 128 VAL HG23 H -104.013 72.175 91.358 1.00 . A A . 128 VAL HG23 1 1
3 7130 1 1 128 VAL N N -100.810 73.017 93.485 1.00 . A A . 128 VAL N 1 1
3 7131 1 1 128 VAL O O -103.821 74.254 95.083 1.00 . A A . 128 VAL O 1 1
3 7132 1 1 129 LYS C C -102.123 71.643 97.909 1.00 . A A . 129 LYS C 1 1
3 7133 1 1 129 LYS CA C -103.018 72.392 96.929 1.00 . A A . 129 LYS CA 1 1
3 7134 1 1 129 LYS CB C -104.275 71.570 96.609 1.00 . A A . 129 LYS CB 1 1
3 7135 1 1 129 LYS CD C -105.414 71.932 98.862 1.00 . A A . 129 LYS CD 1 1
3 7136 1 1 129 LYS CE C -106.582 72.785 98.381 1.00 . A A . 129 LYS CE 1 1
3 7137 1 1 129 LYS CG C -104.942 70.923 97.819 1.00 . A A . 129 LYS CG 1 1
3 7138 1 1 129 LYS H H -101.471 72.255 95.483 1.00 . A A . 129 LYS H 1 1
3 7139 1 1 129 LYS HA H -103.320 73.323 97.385 1.00 . A A . 129 LYS HA 1 1
3 7140 1 1 129 LYS HB2 H -104.997 72.215 96.135 1.00 . A A . 129 LYS HB2 1 1
3 7141 1 1 129 LYS HB3 H -104.004 70.784 95.917 1.00 . A A . 129 LYS HB3 1 1
3 7142 1 1 129 LYS HD2 H -105.724 71.396 99.745 1.00 . A A . 129 LYS HD2 1 1
3 7143 1 1 129 LYS HD3 H -104.588 72.581 99.112 1.00 . A A . 129 LYS HD3 1 1
3 7144 1 1 129 LYS HE2 H -107.220 72.177 97.758 1.00 . A A . 129 LYS HE2 1 1
3 7145 1 1 129 LYS HE3 H -107.141 73.119 99.247 1.00 . A A . 129 LYS HE3 1 1
3 7146 1 1 129 LYS HG2 H -105.796 70.359 97.479 1.00 . A A . 129 LYS HG2 1 1
3 7147 1 1 129 LYS HG3 H -104.234 70.251 98.283 1.00 . A A . 129 LYS HG3 1 1
3 7148 1 1 129 LYS HZ1 H -105.603 73.673 96.755 1.00 . A A . 129 LYS HZ1 1 1
3 7149 1 1 129 LYS HZ2 H -106.958 74.531 97.294 1.00 . A A . 129 LYS HZ2 1 1
3 7150 1 1 129 LYS HZ3 H -105.518 74.577 98.187 1.00 . A A . 129 LYS HZ3 1 1
3 7151 1 1 129 LYS N N -102.309 72.718 95.696 1.00 . A A . 129 LYS N 1 1
3 7152 1 1 129 LYS NZ N -106.135 73.973 97.598 1.00 . A A . 129 LYS NZ 1 1
3 7153 1 1 129 LYS O O -101.547 70.609 97.572 1.00 . A A . 129 LYS O 1 1
3 7154 1 1 130 LEU C C -102.184 71.471 101.437 1.00 . A A . 130 LEU C 1 1
3 7155 1 1 130 LEU CA C -101.290 71.548 100.204 1.00 . A A . 130 LEU CA 1 1
3 7156 1 1 130 LEU CB C -100.017 72.331 100.545 1.00 . A A . 130 LEU CB 1 1
3 7157 1 1 130 LEU CD1 C -97.816 73.308 99.860 1.00 . A A . 130 LEU CD1 1 1
3 7158 1 1 130 LEU CD2 C -98.454 71.023 99.089 1.00 . A A . 130 LEU CD2 1 1
3 7159 1 1 130 LEU CG C -98.967 72.410 99.435 1.00 . A A . 130 LEU CG 1 1
3 7160 1 1 130 LEU H H -102.439 73.057 99.281 1.00 . A A . 130 LEU H 1 1
3 7161 1 1 130 LEU HA H -101.025 70.548 99.892 1.00 . A A . 130 LEU HA 1 1
3 7162 1 1 130 LEU HB2 H -100.302 73.339 100.810 1.00 . A A . 130 LEU HB2 1 1
3 7163 1 1 130 LEU HB3 H -99.559 71.869 101.407 1.00 . A A . 130 LEU HB3 1 1
3 7164 1 1 130 LEU HD11 H -98.189 74.301 100.063 1.00 . A A . 130 LEU HD11 1 1
3 7165 1 1 130 LEU HD12 H -97.356 72.906 100.751 1.00 . A A . 130 LEU HD12 1 1
3 7166 1 1 130 LEU HD13 H -97.083 73.354 99.067 1.00 . A A . 130 LEU HD13 1 1
3 7167 1 1 130 LEU HD21 H -97.979 70.589 99.957 1.00 . A A . 130 LEU HD21 1 1
3 7168 1 1 130 LEU HD22 H -99.279 70.400 98.781 1.00 . A A . 130 LEU HD22 1 1
3 7169 1 1 130 LEU HD23 H -97.736 71.096 98.286 1.00 . A A . 130 LEU HD23 1 1
3 7170 1 1 130 LEU HG H -99.416 72.835 98.549 1.00 . A A . 130 LEU HG 1 1
3 7171 1 1 130 LEU N N -102.014 72.190 99.114 1.00 . A A . 130 LEU N 1 1
3 7172 1 1 130 LEU O O -102.452 72.489 102.079 1.00 . A A . 130 LEU O 1 1
3 7173 1 1 131 THR C C -102.783 69.383 104.036 1.00 . A A . 131 THR C 1 1
3 7174 1 1 131 THR CA C -103.523 70.104 102.920 1.00 . A A . 131 THR CA 1 1
3 7175 1 1 131 THR CB C -104.801 69.314 102.577 1.00 . A A . 131 THR CB 1 1
3 7176 1 1 131 THR CG2 C -105.789 70.166 101.808 1.00 . A A . 131 THR CG2 1 1
3 7177 1 1 131 THR H H -102.446 69.502 101.199 1.00 . A A . 131 THR H 1 1
3 7178 1 1 131 THR HA H -103.815 71.083 103.271 1.00 . A A . 131 THR HA 1 1
3 7179 1 1 131 THR HB H -105.265 68.995 103.499 1.00 . A A . 131 THR HB 1 1
3 7180 1 1 131 THR HG1 H -104.414 67.390 102.384 1.00 . A A . 131 THR HG1 1 1
3 7181 1 1 131 THR HG21 H -106.080 71.014 102.408 1.00 . A A . 131 THR HG21 1 1
3 7182 1 1 131 THR HG22 H -105.331 70.509 100.892 1.00 . A A . 131 THR HG22 1 1
3 7183 1 1 131 THR HG23 H -106.662 69.573 101.572 1.00 . A A . 131 THR HG23 1 1
3 7184 1 1 131 THR N N -102.668 70.282 101.755 1.00 . A A . 131 THR N 1 1
3 7185 1 1 131 THR O O -101.888 68.573 103.783 1.00 . A A . 131 THR O 1 1
3 7186 1 1 131 THR OG1 O -104.469 68.164 101.802 1.00 . A A . 131 THR OG1 1 1
3 7187 1 1 132 ARG C C -103.546 67.861 106.788 1.00 . A A . 132 ARG C 1 1
3 7188 1 1 132 ARG CA C -102.609 69.000 106.422 1.00 . A A . 132 ARG CA 1 1
3 7189 1 1 132 ARG CB C -102.480 69.952 107.610 1.00 . A A . 132 ARG CB 1 1
3 7190 1 1 132 ARG CD C -102.101 72.351 108.189 1.00 . A A . 132 ARG CD 1 1
3 7191 1 1 132 ARG CG C -101.643 71.187 107.328 1.00 . A A . 132 ARG CG 1 1
3 7192 1 1 132 ARG CZ C -104.374 73.022 108.902 1.00 . A A . 132 ARG CZ 1 1
3 7193 1 1 132 ARG H H -103.788 70.429 105.404 1.00 . A A . 132 ARG H 1 1
3 7194 1 1 132 ARG HA H -101.639 68.602 106.166 1.00 . A A . 132 ARG HA 1 1
3 7195 1 1 132 ARG HB2 H -103.467 70.277 107.904 1.00 . A A . 132 ARG HB2 1 1
3 7196 1 1 132 ARG HB3 H -102.027 69.420 108.434 1.00 . A A . 132 ARG HB3 1 1
3 7197 1 1 132 ARG HD2 H -101.962 72.095 109.230 1.00 . A A . 132 ARG HD2 1 1
3 7198 1 1 132 ARG HD3 H -101.509 73.222 107.948 1.00 . A A . 132 ARG HD3 1 1
3 7199 1 1 132 ARG HE H -103.844 72.554 107.025 1.00 . A A . 132 ARG HE 1 1
3 7200 1 1 132 ARG HG2 H -100.607 70.971 107.549 1.00 . A A . 132 ARG HG2 1 1
3 7201 1 1 132 ARG HG3 H -101.746 71.456 106.288 1.00 . A A . 132 ARG HG3 1 1
3 7202 1 1 132 ARG HH11 H -102.985 73.067 110.390 1.00 . A A . 132 ARG HH11 1 1
3 7203 1 1 132 ARG HH12 H -104.604 73.482 110.863 1.00 . A A . 132 ARG HH12 1 1
3 7204 1 1 132 ARG HH21 H -105.973 73.060 107.640 1.00 . A A . 132 ARG HH21 1 1
3 7205 1 1 132 ARG HH22 H -106.307 73.485 109.297 1.00 . A A . 132 ARG HH22 1 1
3 7206 1 1 132 ARG N N -103.142 69.701 105.267 1.00 . A A . 132 ARG N 1 1
3 7207 1 1 132 ARG NE N -103.514 72.654 107.954 1.00 . A A . 132 ARG NE 1 1
3 7208 1 1 132 ARG NH1 N -103.957 73.206 110.151 1.00 . A A . 132 ARG NH1 1 1
3 7209 1 1 132 ARG NH2 N -105.652 73.205 108.596 1.00 . A A . 132 ARG NH2 1 1
3 7210 1 1 132 ARG O O -104.640 68.110 107.292 1.00 . A A . 132 ARG O 1 1
3 7211 1 1 133 LEU C C -105.321 65.475 106.267 1.00 . A A . 133 LEU C 1 1
3 7212 1 1 133 LEU CA C -103.879 65.404 106.789 1.00 . A A . 133 LEU CA 1 1
3 7213 1 1 133 LEU CB C -103.845 65.037 108.293 1.00 . A A . 133 LEU CB 1 1
3 7214 1 1 133 LEU CD1 C -105.777 66.163 109.479 1.00 . A A . 133 LEU CD1 1 1
3 7215 1 1 133 LEU CD2 C -103.583 65.886 110.643 1.00 . A A . 133 LEU CD2 1 1
3 7216 1 1 133 LEU CG C -104.266 66.119 109.303 1.00 . A A . 133 LEU CG 1 1
3 7217 1 1 133 LEU H H -102.226 66.534 106.101 1.00 . A A . 133 LEU H 1 1
3 7218 1 1 133 LEU HA H -103.385 64.609 106.247 1.00 . A A . 133 LEU HA 1 1
3 7219 1 1 133 LEU HB2 H -104.490 64.185 108.439 1.00 . A A . 133 LEU HB2 1 1
3 7220 1 1 133 LEU HB3 H -102.834 64.735 108.533 1.00 . A A . 133 LEU HB3 1 1
3 7221 1 1 133 LEU HD11 H -106.035 66.926 110.199 1.00 . A A . 133 LEU HD11 1 1
3 7222 1 1 133 LEU HD12 H -106.243 66.392 108.531 1.00 . A A . 133 LEU HD12 1 1
3 7223 1 1 133 LEU HD13 H -106.127 65.204 109.830 1.00 . A A . 133 LEU HD13 1 1
3 7224 1 1 133 LEU HD21 H -103.895 66.648 111.342 1.00 . A A . 133 LEU HD21 1 1
3 7225 1 1 133 LEU HD22 H -103.859 64.914 111.023 1.00 . A A . 133 LEU HD22 1 1
3 7226 1 1 133 LEU HD23 H -102.512 65.933 110.514 1.00 . A A . 133 LEU HD23 1 1
3 7227 1 1 133 LEU HG H -103.950 67.084 108.935 1.00 . A A . 133 LEU HG 1 1
3 7228 1 1 133 LEU N N -103.107 66.629 106.515 1.00 . A A . 133 LEU N 1 1
3 7229 1 1 133 LEU O O -105.696 66.389 105.524 1.00 . A A . 133 LEU O 1 1
3 7230 1 1 134 TYR C C -108.290 65.462 107.126 1.00 . A A . 134 TYR C 1 1
3 7231 1 1 134 TYR CA C -107.523 64.462 106.270 1.00 . A A . 134 TYR CA 1 1
3 7232 1 1 134 TYR CB C -108.117 63.055 106.425 1.00 . A A . 134 TYR CB 1 1
3 7233 1 1 134 TYR CD1 C -110.089 62.830 104.837 1.00 . A A . 134 TYR CD1 1 1
3 7234 1 1 134 TYR CD2 C -110.530 62.990 107.171 1.00 . A A . 134 TYR CD2 1 1
3 7235 1 1 134 TYR CE1 C -111.449 62.732 104.588 1.00 . A A . 134 TYR CE1 1 1
3 7236 1 1 134 TYR CE2 C -111.884 62.894 106.929 1.00 . A A . 134 TYR CE2 1 1
3 7237 1 1 134 TYR CG C -109.607 62.962 106.135 1.00 . A A . 134 TYR CG 1 1
3 7238 1 1 134 TYR CZ C -112.339 62.765 105.638 1.00 . A A . 134 TYR CZ 1 1
3 7239 1 1 134 TYR H H -105.739 63.719 107.120 1.00 . A A . 134 TYR H 1 1
3 7240 1 1 134 TYR HA H -107.605 64.763 105.236 1.00 . A A . 134 TYR HA 1 1
3 7241 1 1 134 TYR HB2 H -107.609 62.385 105.748 1.00 . A A . 134 TYR HB2 1 1
3 7242 1 1 134 TYR HB3 H -107.956 62.717 107.439 1.00 . A A . 134 TYR HB3 1 1
3 7243 1 1 134 TYR HD1 H -109.391 62.811 104.014 1.00 . A A . 134 TYR HD1 1 1
3 7244 1 1 134 TYR HD2 H -110.172 63.093 108.185 1.00 . A A . 134 TYR HD2 1 1
3 7245 1 1 134 TYR HE1 H -111.809 62.626 103.571 1.00 . A A . 134 TYR HE1 1 1
3 7246 1 1 134 TYR HE2 H -112.582 62.921 107.753 1.00 . A A . 134 TYR HE2 1 1
3 7247 1 1 134 TYR HH H -114.156 63.320 105.925 1.00 . A A . 134 TYR HH 1 1
3 7248 1 1 134 TYR N N -106.114 64.473 106.622 1.00 . A A . 134 TYR N 1 1
3 7249 1 1 134 TYR O O -108.794 65.131 108.199 1.00 . A A . 134 TYR O 1 1
3 7250 1 1 134 TYR OH O -113.689 62.668 105.396 1.00 . A A . 134 TYR OH 1 1
3 7251 1 1 135 ASN C C -110.522 67.622 106.600 1.00 . A A . 135 ASN C 1 1
3 7252 1 1 135 ASN CA C -109.161 67.716 107.264 1.00 . A A . 135 ASN CA 1 1
3 7253 1 1 135 ASN CB C -108.559 69.114 107.049 1.00 . A A . 135 ASN CB 1 1
3 7254 1 1 135 ASN CG C -109.377 70.236 107.679 1.00 . A A . 135 ASN CG 1 1
3 7255 1 1 135 ASN H H -107.710 66.945 105.936 1.00 . A A . 135 ASN H 1 1
3 7256 1 1 135 ASN HA H -109.258 67.517 108.321 1.00 . A A . 135 ASN HA 1 1
3 7257 1 1 135 ASN HB2 H -107.570 69.138 107.477 1.00 . A A . 135 ASN HB2 1 1
3 7258 1 1 135 ASN HB3 H -108.488 69.301 105.987 1.00 . A A . 135 ASN HB3 1 1
3 7259 1 1 135 ASN HD21 H -107.759 71.385 107.770 1.00 . A A . 135 ASN HD21 1 1
3 7260 1 1 135 ASN HD22 H -109.221 72.091 108.385 1.00 . A A . 135 ASN HD22 1 1
3 7261 1 1 135 ASN N N -108.304 66.701 106.678 1.00 . A A . 135 ASN N 1 1
3 7262 1 1 135 ASN ND2 N -108.719 71.345 107.975 1.00 . A A . 135 ASN ND2 1 1
3 7263 1 1 135 ASN O O -110.624 67.807 105.389 1.00 . A A . 135 ASN O 1 1
3 7264 1 1 135 ASN OD1 O -110.588 70.128 107.860 1.00 . A A . 135 ASN OD1 1 1
3 7265 1 1 136 GLU C C -113.297 68.310 105.922 1.00 . A A . 136 GLU C 1 1
3 7266 1 1 136 GLU CA C -112.909 67.161 106.860 1.00 . A A . 136 GLU CA 1 1
3 7267 1 1 136 GLU CB C -113.924 67.063 108.009 1.00 . A A . 136 GLU CB 1 1
3 7268 1 1 136 GLU CD C -112.752 65.334 109.487 1.00 . A A . 136 GLU CD 1 1
3 7269 1 1 136 GLU CG C -113.994 65.692 108.685 1.00 . A A . 136 GLU CG 1 1
3 7270 1 1 136 GLU H H -111.397 67.174 108.349 1.00 . A A . 136 GLU H 1 1
3 7271 1 1 136 GLU HA H -112.937 66.240 106.298 1.00 . A A . 136 GLU HA 1 1
3 7272 1 1 136 GLU HB2 H -113.663 67.792 108.761 1.00 . A A . 136 GLU HB2 1 1
3 7273 1 1 136 GLU HB3 H -114.905 67.297 107.622 1.00 . A A . 136 GLU HB3 1 1
3 7274 1 1 136 GLU HG2 H -114.841 65.683 109.352 1.00 . A A . 136 GLU HG2 1 1
3 7275 1 1 136 GLU HG3 H -114.137 64.941 107.921 1.00 . A A . 136 GLU HG3 1 1
3 7276 1 1 136 GLU N N -111.552 67.316 107.383 1.00 . A A . 136 GLU N 1 1
3 7277 1 1 136 GLU O O -113.918 68.088 104.883 1.00 . A A . 136 GLU O 1 1
3 7278 1 1 136 GLU OE1 O -111.987 66.246 109.853 1.00 . A A . 136 GLU OE1 1 1
3 7279 1 1 136 GLU OE2 O -112.549 64.127 109.764 1.00 . A A . 136 GLU OE2 1 1
3 7280 1 1 137 GLU C C -112.356 70.845 104.253 1.00 . A A . 137 GLU C 1 1
3 7281 1 1 137 GLU CA C -113.257 70.701 105.480 1.00 . A A . 137 GLU CA 1 1
3 7282 1 1 137 GLU CB C -113.151 71.955 106.335 1.00 . A A . 137 GLU CB 1 1
3 7283 1 1 137 GLU CD C -113.753 73.106 108.500 1.00 . A A . 137 GLU CD 1 1
3 7284 1 1 137 GLU CG C -113.944 71.880 107.631 1.00 . A A . 137 GLU CG 1 1
3 7285 1 1 137 GLU H H -112.358 69.649 107.080 1.00 . A A . 137 GLU H 1 1
3 7286 1 1 137 GLU HA H -114.278 70.585 105.153 1.00 . A A . 137 GLU HA 1 1
3 7287 1 1 137 GLU HB2 H -112.115 72.121 106.578 1.00 . A A . 137 GLU HB2 1 1
3 7288 1 1 137 GLU HB3 H -113.515 72.789 105.761 1.00 . A A . 137 GLU HB3 1 1
3 7289 1 1 137 GLU HG2 H -114.993 71.788 107.392 1.00 . A A . 137 GLU HG2 1 1
3 7290 1 1 137 GLU HG3 H -113.623 71.011 108.185 1.00 . A A . 137 GLU HG3 1 1
3 7291 1 1 137 GLU N N -112.902 69.531 106.270 1.00 . A A . 137 GLU N 1 1
3 7292 1 1 137 GLU O O -112.845 70.993 103.129 1.00 . A A . 137 GLU O 1 1
3 7293 1 1 137 GLU OE1 O -112.619 73.336 108.968 1.00 . A A . 137 GLU OE1 1 1
3 7294 1 1 137 GLU OE2 O -114.734 73.845 108.720 1.00 . A A . 137 GLU OE2 1 1
3 7295 1 1 138 GLU C C -110.175 69.841 102.371 1.00 . A A . 138 GLU C 1 1
3 7296 1 1 138 GLU CA C -110.092 70.988 103.370 1.00 . A A . 138 GLU CA 1 1
3 7297 1 1 138 GLU CB C -108.657 71.128 103.880 1.00 . A A . 138 GLU CB 1 1
3 7298 1 1 138 GLU CD C -106.957 72.548 105.088 1.00 . A A . 138 GLU CD 1 1
3 7299 1 1 138 GLU CG C -108.417 72.375 104.713 1.00 . A A . 138 GLU CG 1 1
3 7300 1 1 138 GLU H H -110.707 70.655 105.375 1.00 . A A . 138 GLU H 1 1
3 7301 1 1 138 GLU HA H -110.365 71.900 102.859 1.00 . A A . 138 GLU HA 1 1
3 7302 1 1 138 GLU HB2 H -108.414 70.267 104.479 1.00 . A A . 138 GLU HB2 1 1
3 7303 1 1 138 GLU HB3 H -107.991 71.157 103.031 1.00 . A A . 138 GLU HB3 1 1
3 7304 1 1 138 GLU HG2 H -108.732 73.238 104.146 1.00 . A A . 138 GLU HG2 1 1
3 7305 1 1 138 GLU HG3 H -109.001 72.306 105.619 1.00 . A A . 138 GLU HG3 1 1
3 7306 1 1 138 GLU N N -111.042 70.806 104.465 1.00 . A A . 138 GLU N 1 1
3 7307 1 1 138 GLU O O -110.003 70.048 101.173 1.00 . A A . 138 GLU O 1 1
3 7308 1 1 138 GLU OE1 O -106.143 72.857 104.192 1.00 . A A . 138 GLU OE1 1 1
3 7309 1 1 138 GLU OE2 O -106.615 72.367 106.277 1.00 . A A . 138 GLU OE2 1 1
3 7310 1 1 139 PHE C C -111.849 67.638 101.131 1.00 . A A . 139 PHE C 1 1
3 7311 1 1 139 PHE CA C -110.599 67.479 101.988 1.00 . A A . 139 PHE CA 1 1
3 7312 1 1 139 PHE CB C -110.668 66.181 102.803 1.00 . A A . 139 PHE CB 1 1
3 7313 1 1 139 PHE CD1 C -109.687 64.345 101.408 1.00 . A A . 139 PHE CD1 1 1
3 7314 1 1 139 PHE CD2 C -112.049 64.377 101.733 1.00 . A A . 139 PHE CD2 1 1
3 7315 1 1 139 PHE CE1 C -109.806 63.204 100.639 1.00 . A A . 139 PHE CE1 1 1
3 7316 1 1 139 PHE CE2 C -112.174 63.236 100.964 1.00 . A A . 139 PHE CE2 1 1
3 7317 1 1 139 PHE CG C -110.805 64.944 101.963 1.00 . A A . 139 PHE CG 1 1
3 7318 1 1 139 PHE CZ C -111.051 62.649 100.416 1.00 . A A . 139 PHE CZ 1 1
3 7319 1 1 139 PHE H H -110.543 68.520 103.834 1.00 . A A . 139 PHE H 1 1
3 7320 1 1 139 PHE HA H -109.737 67.440 101.340 1.00 . A A . 139 PHE HA 1 1
3 7321 1 1 139 PHE HB2 H -109.766 66.083 103.386 1.00 . A A . 139 PHE HB2 1 1
3 7322 1 1 139 PHE HB3 H -111.516 66.224 103.471 1.00 . A A . 139 PHE HB3 1 1
3 7323 1 1 139 PHE HD1 H -108.713 64.778 101.582 1.00 . A A . 139 PHE HD1 1 1
3 7324 1 1 139 PHE HD2 H -112.929 64.836 102.160 1.00 . A A . 139 PHE HD2 1 1
3 7325 1 1 139 PHE HE1 H -108.926 62.748 100.212 1.00 . A A . 139 PHE HE1 1 1
3 7326 1 1 139 PHE HE2 H -113.148 62.804 100.791 1.00 . A A . 139 PHE HE2 1 1
3 7327 1 1 139 PHE HZ H -111.145 61.757 99.816 1.00 . A A . 139 PHE HZ 1 1
3 7328 1 1 139 PHE N N -110.446 68.636 102.861 1.00 . A A . 139 PHE N 1 1
3 7329 1 1 139 PHE O O -111.824 67.365 99.933 1.00 . A A . 139 PHE O 1 1
3 7330 1 1 140 ALA C C -113.935 69.382 99.925 1.00 . A A . 140 ALA C 1 1
3 7331 1 1 140 ALA CA C -114.173 68.362 101.034 1.00 . A A . 140 ALA CA 1 1
3 7332 1 1 140 ALA CB C -115.238 68.863 101.999 1.00 . A A . 140 ALA CB 1 1
3 7333 1 1 140 ALA H H -112.898 68.253 102.719 1.00 . A A . 140 ALA H 1 1
3 7334 1 1 140 ALA HA H -114.516 67.436 100.597 1.00 . A A . 140 ALA HA 1 1
3 7335 1 1 140 ALA HB1 H -116.145 69.081 101.455 1.00 . A A . 140 ALA HB1 1 1
3 7336 1 1 140 ALA HB2 H -115.436 68.103 102.742 1.00 . A A . 140 ALA HB2 1 1
3 7337 1 1 140 ALA HB3 H -114.886 69.760 102.489 1.00 . A A . 140 ALA HB3 1 1
3 7338 1 1 140 ALA N N -112.932 68.095 101.751 1.00 . A A . 140 ALA N 1 1
3 7339 1 1 140 ALA O O -114.327 69.176 98.771 1.00 . A A . 140 ALA O 1 1
3 7340 1 1 141 SER C C -111.974 70.961 98.254 1.00 . A A . 141 SER C 1 1
3 7341 1 1 141 SER CA C -112.917 71.510 99.328 1.00 . A A . 141 SER CA 1 1
3 7342 1 1 141 SER CB C -112.258 72.678 100.063 1.00 . A A . 141 SER CB 1 1
3 7343 1 1 141 SER H H -113.014 70.585 101.227 1.00 . A A . 141 SER H 1 1
3 7344 1 1 141 SER HA H -113.826 71.854 98.857 1.00 . A A . 141 SER HA 1 1
3 7345 1 1 141 SER HB2 H -111.292 72.367 100.434 1.00 . A A . 141 SER HB2 1 1
3 7346 1 1 141 SER HB3 H -112.132 73.506 99.380 1.00 . A A . 141 SER HB3 1 1
3 7347 1 1 141 SER HG H -112.994 72.458 101.872 1.00 . A A . 141 SER HG 1 1
3 7348 1 1 141 SER N N -113.268 70.471 100.283 1.00 . A A . 141 SER N 1 1
3 7349 1 1 141 SER O O -112.049 71.346 97.086 1.00 . A A . 141 SER O 1 1
3 7350 1 1 141 SER OG O -113.053 73.103 101.158 1.00 . A A . 141 SER OG 1 1
3 7351 1 1 142 LEU C C -110.829 68.575 96.727 1.00 . A A . 142 LEU C 1 1
3 7352 1 1 142 LEU CA C -110.123 69.447 97.761 1.00 . A A . 142 LEU CA 1 1
3 7353 1 1 142 LEU CB C -109.115 68.616 98.567 1.00 . A A . 142 LEU CB 1 1
3 7354 1 1 142 LEU CD1 C -106.758 67.917 99.041 1.00 . A A . 142 LEU CD1 1 1
3 7355 1 1 142 LEU CD2 C -107.575 67.939 96.692 1.00 . A A . 142 LEU CD2 1 1
3 7356 1 1 142 LEU CG C -107.674 68.613 98.048 1.00 . A A . 142 LEU CG 1 1
3 7357 1 1 142 LEU H H -111.103 69.774 99.605 1.00 . A A . 142 LEU H 1 1
3 7358 1 1 142 LEU HA H -109.600 70.243 97.252 1.00 . A A . 142 LEU HA 1 1
3 7359 1 1 142 LEU HB2 H -109.104 68.995 99.576 1.00 . A A . 142 LEU HB2 1 1
3 7360 1 1 142 LEU HB3 H -109.465 67.594 98.590 1.00 . A A . 142 LEU HB3 1 1
3 7361 1 1 142 LEU HD11 H -107.077 66.894 99.168 1.00 . A A . 142 LEU HD11 1 1
3 7362 1 1 142 LEU HD12 H -105.745 67.937 98.670 1.00 . A A . 142 LEU HD12 1 1
3 7363 1 1 142 LEU HD13 H -106.804 68.430 99.990 1.00 . A A . 142 LEU HD13 1 1
3 7364 1 1 142 LEU HD21 H -106.550 67.965 96.351 1.00 . A A . 142 LEU HD21 1 1
3 7365 1 1 142 LEU HD22 H -107.900 66.913 96.775 1.00 . A A . 142 LEU HD22 1 1
3 7366 1 1 142 LEU HD23 H -108.202 68.460 95.983 1.00 . A A . 142 LEU HD23 1 1
3 7367 1 1 142 LEU HG H -107.338 69.634 97.941 1.00 . A A . 142 LEU HG 1 1
3 7368 1 1 142 LEU N N -111.097 70.049 98.662 1.00 . A A . 142 LEU N 1 1
3 7369 1 1 142 LEU O O -110.492 68.612 95.547 1.00 . A A . 142 LEU O 1 1
3 7370 1 1 143 VAL C C -113.267 67.774 95.192 1.00 . A A . 143 VAL C 1 1
3 7371 1 1 143 VAL CA C -112.592 66.949 96.284 1.00 . A A . 143 VAL CA 1 1
3 7372 1 1 143 VAL CB C -113.663 66.130 97.047 1.00 . A A . 143 VAL CB 1 1
3 7373 1 1 143 VAL CG1 C -114.559 65.368 96.081 1.00 . A A . 143 VAL CG1 1 1
3 7374 1 1 143 VAL CG2 C -113.002 65.164 98.018 1.00 . A A . 143 VAL CG2 1 1
3 7375 1 1 143 VAL H H -112.019 67.804 98.141 1.00 . A A . 143 VAL H 1 1
3 7376 1 1 143 VAL HA H -111.907 66.255 95.818 1.00 . A A . 143 VAL HA 1 1
3 7377 1 1 143 VAL HB H -114.278 66.813 97.614 1.00 . A A . 143 VAL HB 1 1
3 7378 1 1 143 VAL HG11 H -115.290 64.802 96.638 1.00 . A A . 143 VAL HG11 1 1
3 7379 1 1 143 VAL HG12 H -115.064 66.066 95.430 1.00 . A A . 143 VAL HG12 1 1
3 7380 1 1 143 VAL HG13 H -113.958 64.694 95.488 1.00 . A A . 143 VAL HG13 1 1
3 7381 1 1 143 VAL HG21 H -112.409 65.717 98.731 1.00 . A A . 143 VAL HG21 1 1
3 7382 1 1 143 VAL HG22 H -113.763 64.603 98.540 1.00 . A A . 143 VAL HG22 1 1
3 7383 1 1 143 VAL HG23 H -112.366 64.483 97.471 1.00 . A A . 143 VAL HG23 1 1
3 7384 1 1 143 VAL N N -111.815 67.804 97.178 1.00 . A A . 143 VAL N 1 1
3 7385 1 1 143 VAL O O -113.118 67.479 94.007 1.00 . A A . 143 VAL O 1 1
3 7386 1 1 144 GLN C C -113.644 70.338 93.686 1.00 . A A . 144 GLN C 1 1
3 7387 1 1 144 GLN CA C -114.661 69.689 94.623 1.00 . A A . 144 GLN CA 1 1
3 7388 1 1 144 GLN CB C -115.490 70.757 95.343 1.00 . A A . 144 GLN CB 1 1
3 7389 1 1 144 GLN CD C -117.077 70.968 93.373 1.00 . A A . 144 GLN CD 1 1
3 7390 1 1 144 GLN CG C -116.229 71.700 94.402 1.00 . A A . 144 GLN CG 1 1
3 7391 1 1 144 GLN H H -114.067 69.015 96.551 1.00 . A A . 144 GLN H 1 1
3 7392 1 1 144 GLN HA H -115.323 69.070 94.035 1.00 . A A . 144 GLN HA 1 1
3 7393 1 1 144 GLN HB2 H -116.220 70.266 95.971 1.00 . A A . 144 GLN HB2 1 1
3 7394 1 1 144 GLN HB3 H -114.833 71.347 95.965 1.00 . A A . 144 GLN HB3 1 1
3 7395 1 1 144 GLN HE21 H -116.830 72.455 92.080 1.00 . A A . 144 GLN HE21 1 1
3 7396 1 1 144 GLN HE22 H -117.797 71.134 91.533 1.00 . A A . 144 GLN HE22 1 1
3 7397 1 1 144 GLN HG2 H -116.874 72.337 94.987 1.00 . A A . 144 GLN HG2 1 1
3 7398 1 1 144 GLN HG3 H -115.502 72.307 93.880 1.00 . A A . 144 GLN HG3 1 1
3 7399 1 1 144 GLN N N -113.987 68.822 95.589 1.00 . A A . 144 GLN N 1 1
3 7400 1 1 144 GLN NE2 N -117.252 71.579 92.211 1.00 . A A . 144 GLN NE2 1 1
3 7401 1 1 144 GLN O O -113.870 70.449 92.477 1.00 . A A . 144 GLN O 1 1
3 7402 1 1 144 GLN OE1 O -117.565 69.865 93.615 1.00 . A A . 144 GLN OE1 1 1
3 7403 1 1 145 GLN C C -110.945 70.274 92.437 1.00 . A A . 145 GLN C 1 1
3 7404 1 1 145 GLN CA C -111.408 71.284 93.491 1.00 . A A . 145 GLN CA 1 1
3 7405 1 1 145 GLN CB C -110.273 71.626 94.455 1.00 . A A . 145 GLN CB 1 1
3 7406 1 1 145 GLN CD C -107.852 72.127 94.816 1.00 . A A . 145 GLN CD 1 1
3 7407 1 1 145 GLN CG C -108.949 71.945 93.795 1.00 . A A . 145 GLN CG 1 1
3 7408 1 1 145 GLN H H -112.444 70.698 95.236 1.00 . A A . 145 GLN H 1 1
3 7409 1 1 145 GLN HA H -111.736 72.185 92.997 1.00 . A A . 145 GLN HA 1 1
3 7410 1 1 145 GLN HB2 H -110.566 72.483 95.041 1.00 . A A . 145 GLN HB2 1 1
3 7411 1 1 145 GLN HB3 H -110.122 70.787 95.120 1.00 . A A . 145 GLN HB3 1 1
3 7412 1 1 145 GLN HE21 H -107.597 70.164 94.897 1.00 . A A . 145 GLN HE21 1 1
3 7413 1 1 145 GLN HE22 H -106.561 71.103 95.903 1.00 . A A . 145 GLN HE22 1 1
3 7414 1 1 145 GLN HG2 H -108.680 71.134 93.133 1.00 . A A . 145 GLN HG2 1 1
3 7415 1 1 145 GLN HG3 H -109.050 72.857 93.228 1.00 . A A . 145 GLN HG3 1 1
3 7416 1 1 145 GLN N N -112.524 70.750 94.257 1.00 . A A . 145 GLN N 1 1
3 7417 1 1 145 GLN NE2 N -107.279 71.023 95.252 1.00 . A A . 145 GLN NE2 1 1
3 7418 1 1 145 GLN O O -110.754 70.618 91.268 1.00 . A A . 145 GLN O 1 1
3 7419 1 1 145 GLN OE1 O -107.557 73.240 95.251 1.00 . A A . 145 GLN OE1 1 1
3 7420 1 1 146 ILE C C -111.460 67.707 90.889 1.00 . A A . 146 ILE C 1 1
3 7421 1 1 146 ILE CA C -110.390 67.951 91.948 1.00 . A A . 146 ILE CA 1 1
3 7422 1 1 146 ILE CB C -110.095 66.638 92.711 1.00 . A A . 146 ILE CB 1 1
3 7423 1 1 146 ILE CD1 C -108.415 65.546 94.286 1.00 . A A . 146 ILE CD1 1 1
3 7424 1 1 146 ILE CG1 C -108.835 66.805 93.560 1.00 . A A . 146 ILE CG1 1 1
3 7425 1 1 146 ILE CG2 C -109.940 65.463 91.753 1.00 . A A . 146 ILE CG2 1 1
3 7426 1 1 146 ILE H H -110.946 68.811 93.802 1.00 . A A . 146 ILE H 1 1
3 7427 1 1 146 ILE HA H -109.482 68.264 91.453 1.00 . A A . 146 ILE HA 1 1
3 7428 1 1 146 ILE HB H -110.931 66.431 93.362 1.00 . A A . 146 ILE HB 1 1
3 7429 1 1 146 ILE HD11 H -107.532 65.747 94.874 1.00 . A A . 146 ILE HD11 1 1
3 7430 1 1 146 ILE HD12 H -109.214 65.221 94.936 1.00 . A A . 146 ILE HD12 1 1
3 7431 1 1 146 ILE HD13 H -108.199 64.771 93.566 1.00 . A A . 146 ILE HD13 1 1
3 7432 1 1 146 ILE HG12 H -108.019 67.106 92.922 1.00 . A A . 146 ILE HG12 1 1
3 7433 1 1 146 ILE HG13 H -109.008 67.573 94.301 1.00 . A A . 146 ILE HG13 1 1
3 7434 1 1 146 ILE HG21 H -109.732 64.565 92.315 1.00 . A A . 146 ILE HG21 1 1
3 7435 1 1 146 ILE HG22 H -110.855 65.333 91.192 1.00 . A A . 146 ILE HG22 1 1
3 7436 1 1 146 ILE HG23 H -109.126 65.658 91.071 1.00 . A A . 146 ILE HG23 1 1
3 7437 1 1 146 ILE N N -110.789 69.021 92.854 1.00 . A A . 146 ILE N 1 1
3 7438 1 1 146 ILE O O -111.142 67.459 89.729 1.00 . A A . 146 ILE O 1 1
3 7439 1 1 147 ASN C C -113.678 68.534 89.155 1.00 . A A . 147 ASN C 1 1
3 7440 1 1 147 ASN CA C -113.833 67.611 90.354 1.00 . A A . 147 ASN CA 1 1
3 7441 1 1 147 ASN CB C -115.180 67.876 91.031 1.00 . A A . 147 ASN CB 1 1
3 7442 1 1 147 ASN CG C -115.517 66.859 92.104 1.00 . A A . 147 ASN CG 1 1
3 7443 1 1 147 ASN H H -112.923 67.973 92.231 1.00 . A A . 147 ASN H 1 1
3 7444 1 1 147 ASN HA H -113.809 66.588 90.008 1.00 . A A . 147 ASN HA 1 1
3 7445 1 1 147 ASN HB2 H -115.161 68.855 91.479 1.00 . A A . 147 ASN HB2 1 1
3 7446 1 1 147 ASN HB3 H -115.952 67.850 90.284 1.00 . A A . 147 ASN HB3 1 1
3 7447 1 1 147 ASN HD21 H -116.618 68.201 93.080 1.00 . A A . 147 ASN HD21 1 1
3 7448 1 1 147 ASN HD22 H -116.525 66.629 93.796 1.00 . A A . 147 ASN HD22 1 1
3 7449 1 1 147 ASN N N -112.726 67.792 91.286 1.00 . A A . 147 ASN N 1 1
3 7450 1 1 147 ASN ND2 N -116.298 67.270 93.091 1.00 . A A . 147 ASN ND2 1 1
3 7451 1 1 147 ASN O O -113.832 68.105 88.015 1.00 . A A . 147 ASN O 1 1
3 7452 1 1 147 ASN OD1 O -115.091 65.707 92.038 1.00 . A A . 147 ASN OD1 1 1
3 7453 1 1 148 GLU C C -111.918 70.466 87.529 1.00 . A A . 148 GLU C 1 1
3 7454 1 1 148 GLU CA C -113.174 70.767 88.345 1.00 . A A . 148 GLU CA 1 1
3 7455 1 1 148 GLU CB C -113.109 72.190 88.899 1.00 . A A . 148 GLU CB 1 1
3 7456 1 1 148 GLU CD C -114.315 73.109 86.887 1.00 . A A . 148 GLU CD 1 1
3 7457 1 1 148 GLU CG C -113.121 73.251 87.810 1.00 . A A . 148 GLU CG 1 1
3 7458 1 1 148 GLU H H -113.226 70.076 90.351 1.00 . A A . 148 GLU H 1 1
3 7459 1 1 148 GLU HA H -114.031 70.688 87.692 1.00 . A A . 148 GLU HA 1 1
3 7460 1 1 148 GLU HB2 H -113.959 72.353 89.546 1.00 . A A . 148 GLU HB2 1 1
3 7461 1 1 148 GLU HB3 H -112.201 72.302 89.473 1.00 . A A . 148 GLU HB3 1 1
3 7462 1 1 148 GLU HG2 H -113.155 74.223 88.272 1.00 . A A . 148 GLU HG2 1 1
3 7463 1 1 148 GLU HG3 H -112.218 73.160 87.225 1.00 . A A . 148 GLU HG3 1 1
3 7464 1 1 148 GLU N N -113.349 69.794 89.416 1.00 . A A . 148 GLU N 1 1
3 7465 1 1 148 GLU O O -111.914 70.622 86.311 1.00 . A A . 148 GLU O 1 1
3 7466 1 1 148 GLU OE1 O -115.427 73.531 87.272 1.00 . A A . 148 GLU OE1 1 1
3 7467 1 1 148 GLU OE2 O -114.163 72.544 85.779 1.00 . A A . 148 GLU OE2 1 1
3 7468 1 1 149 MET C C -109.842 68.504 86.556 1.00 . A A . 149 MET C 1 1
3 7469 1 1 149 MET CA C -109.615 69.657 87.527 1.00 . A A . 149 MET CA 1 1
3 7470 1 1 149 MET CB C -108.558 69.263 88.561 1.00 . A A . 149 MET CB 1 1
3 7471 1 1 149 MET CE C -105.591 70.569 88.330 1.00 . A A . 149 MET CE 1 1
3 7472 1 1 149 MET CG C -108.114 70.406 89.462 1.00 . A A . 149 MET CG 1 1
3 7473 1 1 149 MET H H -110.931 69.888 89.171 1.00 . A A . 149 MET H 1 1
3 7474 1 1 149 MET HA H -109.273 70.520 86.973 1.00 . A A . 149 MET HA 1 1
3 7475 1 1 149 MET HB2 H -108.958 68.478 89.185 1.00 . A A . 149 MET HB2 1 1
3 7476 1 1 149 MET HB3 H -107.691 68.887 88.041 1.00 . A A . 149 MET HB3 1 1
3 7477 1 1 149 MET HE1 H -105.868 69.720 87.723 1.00 . A A . 149 MET HE1 1 1
3 7478 1 1 149 MET HE2 H -104.840 71.152 87.817 1.00 . A A . 149 MET HE2 1 1
3 7479 1 1 149 MET HE3 H -105.196 70.223 89.275 1.00 . A A . 149 MET HE3 1 1
3 7480 1 1 149 MET HG2 H -108.991 70.929 89.812 1.00 . A A . 149 MET HG2 1 1
3 7481 1 1 149 MET HG3 H -107.583 69.992 90.307 1.00 . A A . 149 MET HG3 1 1
3 7482 1 1 149 MET N N -110.866 70.006 88.199 1.00 . A A . 149 MET N 1 1
3 7483 1 1 149 MET O O -109.102 68.326 85.593 1.00 . A A . 149 MET O 1 1
3 7484 1 1 149 MET SD S -107.038 71.586 88.626 1.00 . A A . 149 MET SD 1 1
3 7485 1 1 150 LEU C C -112.164 67.040 84.861 1.00 . A A . 150 LEU C 1 1
3 7486 1 1 150 LEU CA C -111.246 66.601 85.994 1.00 . A A . 150 LEU CA 1 1
3 7487 1 1 150 LEU CB C -111.931 65.528 86.841 1.00 . A A . 150 LEU CB 1 1
3 7488 1 1 150 LEU CD1 C -110.452 63.557 86.460 1.00 . A A . 150 LEU CD1 1 1
3 7489 1 1 150 LEU CD2 C -109.846 65.191 88.225 1.00 . A A . 150 LEU CD2 1 1
3 7490 1 1 150 LEU CG C -110.995 64.510 87.500 1.00 . A A . 150 LEU CG 1 1
3 7491 1 1 150 LEU H H -111.399 67.902 87.641 1.00 . A A . 150 LEU H 1 1
3 7492 1 1 150 LEU HA H -110.342 66.190 85.571 1.00 . A A . 150 LEU HA 1 1
3 7493 1 1 150 LEU HB2 H -112.494 66.022 87.618 1.00 . A A . 150 LEU HB2 1 1
3 7494 1 1 150 LEU HB3 H -112.620 64.990 86.209 1.00 . A A . 150 LEU HB3 1 1
3 7495 1 1 150 LEU HD11 H -109.789 62.850 86.933 1.00 . A A . 150 LEU HD11 1 1
3 7496 1 1 150 LEU HD12 H -111.271 63.028 85.996 1.00 . A A . 150 LEU HD12 1 1
3 7497 1 1 150 LEU HD13 H -109.912 64.116 85.711 1.00 . A A . 150 LEU HD13 1 1
3 7498 1 1 150 LEU HD21 H -109.214 64.442 88.678 1.00 . A A . 150 LEU HD21 1 1
3 7499 1 1 150 LEU HD22 H -109.270 65.773 87.521 1.00 . A A . 150 LEU HD22 1 1
3 7500 1 1 150 LEU HD23 H -110.240 65.841 88.992 1.00 . A A . 150 LEU HD23 1 1
3 7501 1 1 150 LEU HG H -111.555 63.938 88.223 1.00 . A A . 150 LEU HG 1 1
3 7502 1 1 150 LEU N N -110.875 67.724 86.833 1.00 . A A . 150 LEU N 1 1
3 7503 1 1 150 LEU O O -112.271 66.359 83.841 1.00 . A A . 150 LEU O 1 1
3 7504 1 1 151 LYS C C -112.885 69.534 83.032 1.00 . A A . 151 LYS C 1 1
3 7505 1 1 151 LYS CA C -113.703 68.696 84.004 1.00 . A A . 151 LYS CA 1 1
3 7506 1 1 151 LYS CB C -114.847 69.529 84.600 1.00 . A A . 151 LYS CB 1 1
3 7507 1 1 151 LYS CD C -117.040 69.318 85.860 1.00 . A A . 151 LYS CD 1 1
3 7508 1 1 151 LYS CE C -117.120 70.652 86.595 1.00 . A A . 151 LYS CE 1 1
3 7509 1 1 151 LYS CG C -115.608 68.816 85.709 1.00 . A A . 151 LYS CG 1 1
3 7510 1 1 151 LYS H H -112.742 68.661 85.888 1.00 . A A . 151 LYS H 1 1
3 7511 1 1 151 LYS HA H -114.120 67.857 83.469 1.00 . A A . 151 LYS HA 1 1
3 7512 1 1 151 LYS HB2 H -114.438 70.443 85.003 1.00 . A A . 151 LYS HB2 1 1
3 7513 1 1 151 LYS HB3 H -115.545 69.773 83.813 1.00 . A A . 151 LYS HB3 1 1
3 7514 1 1 151 LYS HD2 H -117.470 69.441 84.877 1.00 . A A . 151 LYS HD2 1 1
3 7515 1 1 151 LYS HD3 H -117.610 68.583 86.410 1.00 . A A . 151 LYS HD3 1 1
3 7516 1 1 151 LYS HE2 H -118.145 70.824 86.887 1.00 . A A . 151 LYS HE2 1 1
3 7517 1 1 151 LYS HE3 H -116.503 70.594 87.480 1.00 . A A . 151 LYS HE3 1 1
3 7518 1 1 151 LYS HG2 H -115.627 67.759 85.501 1.00 . A A . 151 LYS HG2 1 1
3 7519 1 1 151 LYS HG3 H -115.085 68.981 86.641 1.00 . A A . 151 LYS HG3 1 1
3 7520 1 1 151 LYS HZ1 H -115.675 71.647 85.455 1.00 . A A . 151 LYS HZ1 1 1
3 7521 1 1 151 LYS HZ2 H -117.267 71.907 84.929 1.00 . A A . 151 LYS HZ2 1 1
3 7522 1 1 151 LYS HZ3 H -116.691 72.679 86.325 1.00 . A A . 151 LYS HZ3 1 1
3 7523 1 1 151 LYS N N -112.837 68.169 85.043 1.00 . A A . 151 LYS N 1 1
3 7524 1 1 151 LYS NZ N -116.664 71.796 85.763 1.00 . A A . 151 LYS NZ 1 1
3 7525 1 1 151 LYS O O -113.019 69.389 81.814 1.00 . A A . 151 LYS O 1 1
3 7526 1 1 152 GLU C C -111.906 72.211 81.895 1.00 . A A . 152 GLU C 1 1
3 7527 1 1 152 GLU CA C -111.137 71.272 82.824 1.00 . A A . 152 GLU CA 1 1
3 7528 1 1 152 GLU CB C -110.158 70.408 82.010 1.00 . A A . 152 GLU CB 1 1
3 7529 1 1 152 GLU CD C -108.612 71.332 80.201 1.00 . A A . 152 GLU CD 1 1
3 7530 1 1 152 GLU CG C -108.830 71.087 81.689 1.00 . A A . 152 GLU CG 1 1
3 7531 1 1 152 GLU H H -112.051 70.498 84.573 1.00 . A A . 152 GLU H 1 1
3 7532 1 1 152 GLU HA H -110.575 71.868 83.528 1.00 . A A . 152 GLU HA 1 1
3 7533 1 1 152 GLU HB2 H -109.948 69.508 82.569 1.00 . A A . 152 GLU HB2 1 1
3 7534 1 1 152 GLU HB3 H -110.631 70.135 81.078 1.00 . A A . 152 GLU HB3 1 1
3 7535 1 1 152 GLU HG2 H -108.782 72.031 82.203 1.00 . A A . 152 GLU HG2 1 1
3 7536 1 1 152 GLU HG3 H -108.032 70.454 82.052 1.00 . A A . 152 GLU HG3 1 1
3 7537 1 1 152 GLU N N -112.054 70.418 83.592 1.00 . A A . 152 GLU N 1 1
3 7538 1 1 152 GLU O O -111.315 72.935 81.102 1.00 . A A . 152 GLU O 1 1
3 7539 1 1 152 GLU OE1 O -108.296 70.362 79.480 1.00 . A A . 152 GLU OE1 1 1
3 7540 1 1 152 GLU OE2 O -108.696 72.500 79.753 1.00 . A A . 152 GLU OE2 1 1
3 7541 1 1 153 GLY C C -113.856 72.301 79.669 1.00 . A A . 153 GLY C 1 1
3 7542 1 1 153 GLY CA C -114.056 72.898 81.048 1.00 . A A . 153 GLY CA 1 1
3 7543 1 1 153 GLY H H -113.636 71.777 82.793 1.00 . A A . 153 GLY H 1 1
3 7544 1 1 153 GLY HA2 H -115.093 72.800 81.334 1.00 . A A . 153 GLY HA2 1 1
3 7545 1 1 153 GLY HA3 H -113.791 73.944 81.021 1.00 . A A . 153 GLY HA3 1 1
3 7546 1 1 153 GLY N N -113.229 72.223 82.023 1.00 . A A . 153 GLY N 1 1
3 7547 1 1 153 GLY O O -113.892 73.020 78.675 1.00 . A A . 153 GLY O 1 1
3 7548 1 1 154 HIS C C -111.952 70.599 77.867 1.00 . A A . 154 HIS C 1 1
3 7549 1 1 154 HIS CA C -113.295 70.171 78.463 1.00 . A A . 154 HIS CA 1 1
3 7550 1 1 154 HIS CB C -114.415 70.124 77.387 1.00 . A A . 154 HIS CB 1 1
3 7551 1 1 154 HIS CD2 C -113.873 72.046 75.705 1.00 . A A . 154 HIS CD2 1 1
3 7552 1 1 154 HIS CE1 C -115.774 73.124 75.841 1.00 . A A . 154 HIS CE1 1 1
3 7553 1 1 154 HIS CG C -114.654 71.382 76.594 1.00 . A A . 154 HIS CG 1 1
3 7554 1 1 154 HIS H H -113.698 70.497 80.513 1.00 . A A . 154 HIS H 1 1
3 7555 1 1 154 HIS HA H -113.158 69.162 78.827 1.00 . A A . 154 HIS HA 1 1
3 7556 1 1 154 HIS HB2 H -114.175 69.346 76.681 1.00 . A A . 154 HIS HB2 1 1
3 7557 1 1 154 HIS HB3 H -115.343 69.867 77.877 1.00 . A A . 154 HIS HB3 1 1
3 7558 1 1 154 HIS HD1 H -116.610 71.862 77.211 1.00 . A A . 154 HIS HD1 1 1
3 7559 1 1 154 HIS HD2 H -112.870 71.776 75.405 1.00 . A A . 154 HIS HD2 1 1
3 7560 1 1 154 HIS HE1 H -116.556 73.852 75.683 1.00 . A A . 154 HIS HE1 1 1
3 7561 1 1 154 HIS HE2 H -114.233 73.871 74.709 1.00 . A A . 154 HIS HE2 1 1
3 7562 1 1 154 HIS N N -113.644 70.973 79.653 1.00 . A A . 154 HIS N 1 1
3 7563 1 1 154 HIS ND1 N -115.838 72.088 76.654 1.00 . A A . 154 HIS ND1 1 1
3 7564 1 1 154 HIS NE2 N -114.594 73.122 75.256 1.00 . A A . 154 HIS NE2 1 1
3 7565 1 1 154 HIS O O -111.644 71.786 77.790 1.00 . A A . 154 HIS O 1 1
3 7566 1 1 155 HIS C C -109.864 70.926 75.828 1.00 . A A . 155 HIS C 1 1
3 7567 1 1 155 HIS CA C -109.819 69.855 76.907 1.00 . A A . 155 HIS CA 1 1
3 7568 1 1 155 HIS CB C -109.200 68.567 76.351 1.00 . A A . 155 HIS CB 1 1
3 7569 1 1 155 HIS CD2 C -107.448 67.850 78.129 1.00 . A A . 155 HIS CD2 1 1
3 7570 1 1 155 HIS CE1 C -108.336 65.938 78.715 1.00 . A A . 155 HIS CE1 1 1
3 7571 1 1 155 HIS CG C -108.580 67.690 77.401 1.00 . A A . 155 HIS CG 1 1
3 7572 1 1 155 HIS H H -111.467 68.686 77.545 1.00 . A A . 155 HIS H 1 1
3 7573 1 1 155 HIS HA H -109.199 70.215 77.715 1.00 . A A . 155 HIS HA 1 1
3 7574 1 1 155 HIS HB2 H -109.964 67.994 75.850 1.00 . A A . 155 HIS HB2 1 1
3 7575 1 1 155 HIS HB3 H -108.430 68.829 75.640 1.00 . A A . 155 HIS HB3 1 1
3 7576 1 1 155 HIS HD1 H -109.935 66.073 77.445 1.00 . A A . 155 HIS HD1 1 1
3 7577 1 1 155 HIS HD2 H -106.770 68.690 78.080 1.00 . A A . 155 HIS HD2 1 1
3 7578 1 1 155 HIS HE1 H -108.503 64.990 79.205 1.00 . A A . 155 HIS HE1 1 1
3 7579 1 1 155 HIS HE2 H -106.691 66.674 79.707 1.00 . A A . 155 HIS HE2 1 1
3 7580 1 1 155 HIS N N -111.153 69.606 77.462 1.00 . A A . 155 HIS N 1 1
3 7581 1 1 155 HIS ND1 N -109.113 66.478 77.792 1.00 . A A . 155 HIS ND1 1 1
3 7582 1 1 155 HIS NE2 N -107.320 66.749 78.936 1.00 . A A . 155 HIS NE2 1 1
3 7583 1 1 155 HIS O O -110.450 70.735 74.758 1.00 . A A . 155 HIS O 1 1
3 7584 1 1 156 HIS C C -108.345 73.110 74.088 1.00 . A A . 156 HIS C 1 1
3 7585 1 1 156 HIS CA C -109.305 73.222 75.264 1.00 . A A . 156 HIS CA 1 1
3 7586 1 1 156 HIS CB C -109.018 74.491 76.070 1.00 . A A . 156 HIS CB 1 1
3 7587 1 1 156 HIS CD2 C -111.215 75.579 76.908 1.00 . A A . 156 HIS CD2 1 1
3 7588 1 1 156 HIS CE1 C -111.158 74.884 78.982 1.00 . A A . 156 HIS CE1 1 1
3 7589 1 1 156 HIS CG C -110.094 74.834 77.056 1.00 . A A . 156 HIS CG 1 1
3 7590 1 1 156 HIS H H -108.733 72.106 76.966 1.00 . A A . 156 HIS H 1 1
3 7591 1 1 156 HIS HA H -110.311 73.283 74.877 1.00 . A A . 156 HIS HA 1 1
3 7592 1 1 156 HIS HB2 H -108.096 74.360 76.618 1.00 . A A . 156 HIS HB2 1 1
3 7593 1 1 156 HIS HB3 H -108.910 75.324 75.390 1.00 . A A . 156 HIS HB3 1 1
3 7594 1 1 156 HIS HD1 H -109.417 73.815 78.792 1.00 . A A . 156 HIS HD1 1 1
3 7595 1 1 156 HIS HD2 H -111.540 76.074 76.004 1.00 . A A . 156 HIS HD2 1 1
3 7596 1 1 156 HIS HE1 H -111.414 74.718 80.018 1.00 . A A . 156 HIS HE1 1 1
3 7597 1 1 156 HIS HE2 H -112.792 75.862 78.253 1.00 . A A . 156 HIS HE2 1 1
3 7598 1 1 156 HIS N N -109.244 72.054 76.128 1.00 . A A . 156 HIS N 1 1
3 7599 1 1 156 HIS ND1 N -110.090 74.410 78.370 1.00 . A A . 156 HIS ND1 1 1
3 7600 1 1 156 HIS NE2 N -111.860 75.596 78.120 1.00 . A A . 156 HIS NE2 1 1
3 7601 1 1 156 HIS O O -107.196 73.542 74.159 1.00 . A A . 156 HIS O 1 1
3 7602 1 1 157 HIS C C -109.046 72.393 70.595 1.00 . A A . 157 HIS C 1 1
3 7603 1 1 157 HIS CA C -108.070 72.445 71.766 1.00 . A A . 157 HIS CA 1 1
3 7604 1 1 157 HIS CB C -107.131 71.232 71.742 1.00 . A A . 157 HIS CB 1 1
3 7605 1 1 157 HIS CD2 C -104.838 72.013 70.800 1.00 . A A . 157 HIS CD2 1 1
3 7606 1 1 157 HIS CE1 C -104.950 71.049 68.833 1.00 . A A . 157 HIS CE1 1 1
3 7607 1 1 157 HIS CG C -106.021 71.355 70.736 1.00 . A A . 157 HIS CG 1 1
3 7608 1 1 157 HIS H H -109.690 72.047 73.069 1.00 . A A . 157 HIS H 1 1
3 7609 1 1 157 HIS HA H -107.484 73.350 71.693 1.00 . A A . 157 HIS HA 1 1
3 7610 1 1 157 HIS HB2 H -106.682 71.113 72.717 1.00 . A A . 157 HIS HB2 1 1
3 7611 1 1 157 HIS HB3 H -107.702 70.347 71.502 1.00 . A A . 157 HIS HB3 1 1
3 7612 1 1 157 HIS HD1 H -106.798 70.223 69.136 1.00 . A A . 157 HIS HD1 1 1
3 7613 1 1 157 HIS HD2 H -104.471 72.592 71.637 1.00 . A A . 157 HIS HD2 1 1
3 7614 1 1 157 HIS HE1 H -104.705 70.720 67.835 1.00 . A A . 157 HIS HE1 1 1
3 7615 1 1 157 HIS HE2 H -103.383 72.278 69.310 1.00 . A A . 157 HIS HE2 1 1
3 7616 1 1 157 HIS N N -108.818 72.496 73.014 1.00 . A A . 157 HIS N 1 1
3 7617 1 1 157 HIS ND1 N -106.059 70.764 69.490 1.00 . A A . 157 HIS ND1 1 1
3 7618 1 1 157 HIS NE2 N -104.192 71.807 69.605 1.00 . A A . 157 HIS NE2 1 1
3 7619 1 1 157 HIS O O -108.748 71.846 69.533 1.00 . A A . 157 HIS O 1 1
3 7620 1 1 158 HIS C C -112.123 74.257 70.023 1.00 . A A . 158 HIS C 1 1
3 7621 1 1 158 HIS CA C -111.257 73.028 69.790 1.00 . A A . 158 HIS CA 1 1
3 7622 1 1 158 HIS CB C -112.112 71.752 69.834 1.00 . A A . 158 HIS CB 1 1
3 7623 1 1 158 HIS CD2 C -114.465 72.139 68.787 1.00 . A A . 158 HIS CD2 1 1
3 7624 1 1 158 HIS CE1 C -114.118 71.175 66.848 1.00 . A A . 158 HIS CE1 1 1
3 7625 1 1 158 HIS CG C -113.185 71.689 68.780 1.00 . A A . 158 HIS CG 1 1
3 7626 1 1 158 HIS H H -110.374 73.416 71.669 1.00 . A A . 158 HIS H 1 1
3 7627 1 1 158 HIS HA H -110.782 73.109 68.822 1.00 . A A . 158 HIS HA 1 1
3 7628 1 1 158 HIS HB2 H -111.470 70.894 69.701 1.00 . A A . 158 HIS HB2 1 1
3 7629 1 1 158 HIS HB3 H -112.592 71.687 70.800 1.00 . A A . 158 HIS HB3 1 1
3 7630 1 1 158 HIS HD1 H -112.171 70.668 67.235 1.00 . A A . 158 HIS HD1 1 1
3 7631 1 1 158 HIS HD2 H -114.956 72.660 69.596 1.00 . A A . 158 HIS HD2 1 1
3 7632 1 1 158 HIS HE1 H -114.269 70.789 65.851 1.00 . A A . 158 HIS HE1 1 1
3 7633 1 1 158 HIS HE2 H -115.947 71.979 67.306 1.00 . A A . 158 HIS HE2 1 1
3 7634 1 1 158 HIS N N -110.214 72.980 70.806 1.00 . A A . 158 HIS N 1 1
3 7635 1 1 158 HIS ND1 N -113.000 71.090 67.549 1.00 . A A . 158 HIS ND1 1 1
3 7636 1 1 158 HIS NE2 N -115.020 71.806 67.576 1.00 . A A . 158 HIS NE2 1 1
3 7637 1 1 158 HIS O O -112.273 75.099 69.141 1.00 . A A . 158 HIS O 1 1
3 7638 1 1 159 HIS C C -114.050 75.169 73.043 1.00 . A A . 159 HIS C 1 1
3 7639 1 1 159 HIS CA C -113.476 75.474 71.664 1.00 . A A . 159 HIS CA 1 1
3 7640 1 1 159 HIS CB C -114.615 75.793 70.681 1.00 . A A . 159 HIS CB 1 1
3 7641 1 1 159 HIS CD2 C -115.245 78.305 70.476 1.00 . A A . 159 HIS CD2 1 1
3 7642 1 1 159 HIS CE1 C -116.794 78.371 72.026 1.00 . A A . 159 HIS CE1 1 1
3 7643 1 1 159 HIS CG C -115.349 77.062 71.002 1.00 . A A . 159 HIS CG 1 1
3 7644 1 1 159 HIS H H -112.573 73.583 71.844 1.00 . A A . 159 HIS H 1 1
3 7645 1 1 159 HIS HA H -112.815 76.326 71.737 1.00 . A A . 159 HIS HA 1 1
3 7646 1 1 159 HIS HB2 H -114.206 75.889 69.687 1.00 . A A . 159 HIS HB2 1 1
3 7647 1 1 159 HIS HB3 H -115.328 74.982 70.694 1.00 . A A . 159 HIS HB3 1 1
3 7648 1 1 159 HIS HD1 H -116.609 76.397 72.554 1.00 . A A . 159 HIS HD1 1 1
3 7649 1 1 159 HIS HD2 H -114.572 78.614 69.688 1.00 . A A . 159 HIS HD2 1 1
3 7650 1 1 159 HIS HE1 H -117.569 78.722 72.692 1.00 . A A . 159 HIS HE1 1 1
3 7651 1 1 159 HIS HE2 H -116.201 80.078 71.066 1.00 . A A . 159 HIS HE2 1 1
3 7652 1 1 159 HIS N N -112.690 74.330 71.221 1.00 . A A . 159 HIS N 1 1
3 7653 1 1 159 HIS ND1 N -116.325 77.140 71.970 1.00 . A A . 159 HIS ND1 1 1
3 7654 1 1 159 HIS NE2 N -116.155 79.102 71.130 1.00 . A A . 159 HIS NE2 1 1
3 7655 1 1 159 HIS O O -113.278 75.168 74.019 1.00 . A A . 159 HIS O 1 1
3 7656 1 1 159 HIS OXT O -115.263 74.898 73.137 1.00 . A A . 159 HIS OXT 1 1
4 7657 1 1 1 MET C C -96.516 77.483 111.427 1.00 . A A . 1 MET C 1 1
4 7658 1 1 1 MET CA C -97.533 77.489 112.561 1.00 . A A . 1 MET CA 1 1
4 7659 1 1 1 MET CB C -96.896 78.017 113.851 1.00 . A A . 1 MET CB 1 1
4 7660 1 1 1 MET CE C -94.350 78.957 115.590 1.00 . A A . 1 MET CE 1 1
4 7661 1 1 1 MET CG C -96.363 79.436 113.736 1.00 . A A . 1 MET CG 1 1
4 7662 1 1 1 MET H1 H -98.791 76.134 113.527 1.00 . A A . 1 MET H1 1 1
4 7663 1 1 1 MET H2 H -98.516 75.785 111.895 1.00 . A A . 1 MET H2 1 1
4 7664 1 1 1 MET H3 H -97.308 75.470 113.035 1.00 . A A . 1 MET H3 1 1
4 7665 1 1 1 MET HA H -98.353 78.136 112.283 1.00 . A A . 1 MET HA 1 1
4 7666 1 1 1 MET HB2 H -97.637 77.998 114.637 1.00 . A A . 1 MET HB2 1 1
4 7667 1 1 1 MET HB3 H -96.077 77.369 114.125 1.00 . A A . 1 MET HB3 1 1
4 7668 1 1 1 MET HE1 H -93.852 79.231 116.507 1.00 . A A . 1 MET HE1 1 1
4 7669 1 1 1 MET HE2 H -94.714 77.944 115.667 1.00 . A A . 1 MET HE2 1 1
4 7670 1 1 1 MET HE3 H -93.653 79.029 114.768 1.00 . A A . 1 MET HE3 1 1
4 7671 1 1 1 MET HG2 H -95.562 79.448 113.011 1.00 . A A . 1 MET HG2 1 1
4 7672 1 1 1 MET HG3 H -97.160 80.082 113.400 1.00 . A A . 1 MET HG3 1 1
4 7673 1 1 1 MET N N -98.074 76.127 112.768 1.00 . A A . 1 MET N 1 1
4 7674 1 1 1 MET O O -96.846 77.823 110.294 1.00 . A A . 1 MET O 1 1
4 7675 1 1 1 MET SD S -95.729 80.067 115.302 1.00 . A A . 1 MET SD 1 1
4 7676 1 1 2 SER C C -94.355 75.703 109.933 1.00 . A A . 2 SER C 1 1
4 7677 1 1 2 SER CA C -94.254 77.009 110.708 1.00 . A A . 2 SER CA 1 1
4 7678 1 1 2 SER CB C -92.882 77.132 111.366 1.00 . A A . 2 SER CB 1 1
4 7679 1 1 2 SER H H -95.077 76.792 112.637 1.00 . A A . 2 SER H 1 1
4 7680 1 1 2 SER HA H -94.399 77.836 110.029 1.00 . A A . 2 SER HA 1 1
4 7681 1 1 2 SER HB2 H -92.667 76.229 111.918 1.00 . A A . 2 SER HB2 1 1
4 7682 1 1 2 SER HB3 H -92.130 77.278 110.605 1.00 . A A . 2 SER HB3 1 1
4 7683 1 1 2 SER HG H -92.498 79.009 111.799 1.00 . A A . 2 SER HG 1 1
4 7684 1 1 2 SER N N -95.292 77.066 111.720 1.00 . A A . 2 SER N 1 1
4 7685 1 1 2 SER O O -94.043 74.630 110.459 1.00 . A A . 2 SER O 1 1
4 7686 1 1 2 SER OG O -92.852 78.232 112.258 1.00 . A A . 2 SER OG 1 1
4 7687 1 1 3 LEU C C -93.628 74.126 107.363 1.00 . A A . 3 LEU C 1 1
4 7688 1 1 3 LEU CA C -94.979 74.609 107.868 1.00 . A A . 3 LEU CA 1 1
4 7689 1 1 3 LEU CB C -95.921 74.891 106.694 1.00 . A A . 3 LEU CB 1 1
4 7690 1 1 3 LEU CD1 C -98.204 75.487 105.844 1.00 . A A . 3 LEU CD1 1 1
4 7691 1 1 3 LEU CD2 C -97.967 74.141 107.938 1.00 . A A . 3 LEU CD2 1 1
4 7692 1 1 3 LEU CG C -97.358 75.245 107.084 1.00 . A A . 3 LEU CG 1 1
4 7693 1 1 3 LEU H H -95.028 76.677 108.319 1.00 . A A . 3 LEU H 1 1
4 7694 1 1 3 LEU HA H -95.412 73.836 108.486 1.00 . A A . 3 LEU HA 1 1
4 7695 1 1 3 LEU HB2 H -95.514 75.712 106.121 1.00 . A A . 3 LEU HB2 1 1
4 7696 1 1 3 LEU HB3 H -95.950 74.015 106.064 1.00 . A A . 3 LEU HB3 1 1
4 7697 1 1 3 LEU HD11 H -98.194 74.602 105.225 1.00 . A A . 3 LEU HD11 1 1
4 7698 1 1 3 LEU HD12 H -99.219 75.709 106.139 1.00 . A A . 3 LEU HD12 1 1
4 7699 1 1 3 LEU HD13 H -97.800 76.320 105.288 1.00 . A A . 3 LEU HD13 1 1
4 7700 1 1 3 LEU HD21 H -97.370 74.003 108.827 1.00 . A A . 3 LEU HD21 1 1
4 7701 1 1 3 LEU HD22 H -98.973 74.416 108.219 1.00 . A A . 3 LEU HD22 1 1
4 7702 1 1 3 LEU HD23 H -97.990 73.221 107.373 1.00 . A A . 3 LEU HD23 1 1
4 7703 1 1 3 LEU HG H -97.353 76.154 107.666 1.00 . A A . 3 LEU HG 1 1
4 7704 1 1 3 LEU N N -94.813 75.791 108.694 1.00 . A A . 3 LEU N 1 1
4 7705 1 1 3 LEU O O -92.899 74.865 106.702 1.00 . A A . 3 LEU O 1 1
4 7706 1 1 4 GLY C C -92.028 71.905 105.825 1.00 . A A . 4 GLY C 1 1
4 7707 1 1 4 GLY CA C -92.027 72.322 107.280 1.00 . A A . 4 GLY CA 1 1
4 7708 1 1 4 GLY H H -93.915 72.353 108.230 1.00 . A A . 4 GLY H 1 1
4 7709 1 1 4 GLY HA2 H -91.251 73.058 107.431 1.00 . A A . 4 GLY HA2 1 1
4 7710 1 1 4 GLY HA3 H -91.814 71.457 107.891 1.00 . A A . 4 GLY HA3 1 1
4 7711 1 1 4 GLY N N -93.295 72.887 107.694 1.00 . A A . 4 GLY N 1 1
4 7712 1 1 4 GLY O O -91.854 70.730 105.514 1.00 . A A . 4 GLY O 1 1
4 7713 1 1 5 TYR C C -91.035 73.338 102.875 1.00 . A A . 5 TYR C 1 1
4 7714 1 1 5 TYR CA C -92.216 72.622 103.511 1.00 . A A . 5 TYR CA 1 1
4 7715 1 1 5 TYR CB C -93.514 73.112 102.866 1.00 . A A . 5 TYR CB 1 1
4 7716 1 1 5 TYR CD1 C -95.547 72.279 104.122 1.00 . A A . 5 TYR CD1 1 1
4 7717 1 1 5 TYR CD2 C -94.949 71.196 102.084 1.00 . A A . 5 TYR CD2 1 1
4 7718 1 1 5 TYR CE1 C -96.632 71.430 104.260 1.00 . A A . 5 TYR CE1 1 1
4 7719 1 1 5 TYR CE2 C -96.027 70.344 102.215 1.00 . A A . 5 TYR CE2 1 1
4 7720 1 1 5 TYR CG C -94.690 72.175 103.033 1.00 . A A . 5 TYR CG 1 1
4 7721 1 1 5 TYR CZ C -96.864 70.464 103.302 1.00 . A A . 5 TYR CZ 1 1
4 7722 1 1 5 TYR H H -92.389 73.783 105.266 1.00 . A A . 5 TYR H 1 1
4 7723 1 1 5 TYR HA H -92.116 71.559 103.350 1.00 . A A . 5 TYR HA 1 1
4 7724 1 1 5 TYR HB2 H -93.786 74.059 103.306 1.00 . A A . 5 TYR HB2 1 1
4 7725 1 1 5 TYR HB3 H -93.349 73.250 101.807 1.00 . A A . 5 TYR HB3 1 1
4 7726 1 1 5 TYR HD1 H -95.359 73.036 104.871 1.00 . A A . 5 TYR HD1 1 1
4 7727 1 1 5 TYR HD2 H -94.291 71.101 101.233 1.00 . A A . 5 TYR HD2 1 1
4 7728 1 1 5 TYR HE1 H -97.291 71.526 105.113 1.00 . A A . 5 TYR HE1 1 1
4 7729 1 1 5 TYR HE2 H -96.211 69.588 101.465 1.00 . A A . 5 TYR HE2 1 1
4 7730 1 1 5 TYR HH H -97.705 68.750 103.093 1.00 . A A . 5 TYR HH 1 1
4 7731 1 1 5 TYR N N -92.232 72.866 104.943 1.00 . A A . 5 TYR N 1 1
4 7732 1 1 5 TYR O O -90.560 74.343 103.401 1.00 . A A . 5 TYR O 1 1
4 7733 1 1 5 TYR OH O -97.942 69.619 103.427 1.00 . A A . 5 TYR OH 1 1
4 7734 1 1 6 ILE C C -89.993 73.923 99.645 1.00 . A A . 6 ILE C 1 1
4 7735 1 1 6 ILE CA C -89.489 73.469 101.009 1.00 . A A . 6 ILE CA 1 1
4 7736 1 1 6 ILE CB C -88.262 72.548 100.825 1.00 . A A . 6 ILE CB 1 1
4 7737 1 1 6 ILE CD1 C -87.504 70.297 99.893 1.00 . A A . 6 ILE CD1 1 1
4 7738 1 1 6 ILE CG1 C -88.668 71.230 100.157 1.00 . A A . 6 ILE CG1 1 1
4 7739 1 1 6 ILE CG2 C -87.588 72.291 102.165 1.00 . A A . 6 ILE CG2 1 1
4 7740 1 1 6 ILE H H -90.927 71.968 101.422 1.00 . A A . 6 ILE H 1 1
4 7741 1 1 6 ILE HA H -89.179 74.339 101.571 1.00 . A A . 6 ILE HA 1 1
4 7742 1 1 6 ILE HB H -87.554 73.060 100.190 1.00 . A A . 6 ILE HB 1 1
4 7743 1 1 6 ILE HD11 H -87.012 70.062 100.826 1.00 . A A . 6 ILE HD11 1 1
4 7744 1 1 6 ILE HD12 H -87.868 69.386 99.440 1.00 . A A . 6 ILE HD12 1 1
4 7745 1 1 6 ILE HD13 H -86.802 70.776 99.227 1.00 . A A . 6 ILE HD13 1 1
4 7746 1 1 6 ILE HG12 H -89.369 70.713 100.794 1.00 . A A . 6 ILE HG12 1 1
4 7747 1 1 6 ILE HG13 H -89.141 71.446 99.211 1.00 . A A . 6 ILE HG13 1 1
4 7748 1 1 6 ILE HG21 H -86.748 71.626 102.024 1.00 . A A . 6 ILE HG21 1 1
4 7749 1 1 6 ILE HG22 H -87.240 73.227 102.578 1.00 . A A . 6 ILE HG22 1 1
4 7750 1 1 6 ILE HG23 H -88.295 71.839 102.843 1.00 . A A . 6 ILE HG23 1 1
4 7751 1 1 6 ILE N N -90.558 72.816 101.755 1.00 . A A . 6 ILE N 1 1
4 7752 1 1 6 ILE O O -89.248 74.490 98.847 1.00 . A A . 6 ILE O 1 1
4 7753 1 1 7 VAL C C -92.995 75.079 98.352 1.00 . A A . 7 VAL C 1 1
4 7754 1 1 7 VAL CA C -91.887 74.056 98.129 1.00 . A A . 7 VAL CA 1 1
4 7755 1 1 7 VAL CB C -92.449 72.825 97.383 1.00 . A A . 7 VAL CB 1 1
4 7756 1 1 7 VAL CG1 C -91.320 71.944 96.870 1.00 . A A . 7 VAL CG1 1 1
4 7757 1 1 7 VAL CG2 C -93.375 72.023 98.286 1.00 . A A . 7 VAL CG2 1 1
4 7758 1 1 7 VAL H H -91.821 73.257 100.081 1.00 . A A . 7 VAL H 1 1
4 7759 1 1 7 VAL HA H -91.122 74.503 97.510 1.00 . A A . 7 VAL HA 1 1
4 7760 1 1 7 VAL HB H -93.021 73.173 96.534 1.00 . A A . 7 VAL HB 1 1
4 7761 1 1 7 VAL HG11 H -90.690 72.516 96.204 1.00 . A A . 7 VAL HG11 1 1
4 7762 1 1 7 VAL HG12 H -90.731 71.590 97.705 1.00 . A A . 7 VAL HG12 1 1
4 7763 1 1 7 VAL HG13 H -91.735 71.101 96.340 1.00 . A A . 7 VAL HG13 1 1
4 7764 1 1 7 VAL HG21 H -94.211 72.638 98.585 1.00 . A A . 7 VAL HG21 1 1
4 7765 1 1 7 VAL HG22 H -93.736 71.158 97.749 1.00 . A A . 7 VAL HG22 1 1
4 7766 1 1 7 VAL HG23 H -92.832 71.701 99.162 1.00 . A A . 7 VAL HG23 1 1
4 7767 1 1 7 VAL N N -91.272 73.682 99.392 1.00 . A A . 7 VAL N 1 1
4 7768 1 1 7 VAL O O -93.498 75.229 99.465 1.00 . A A . 7 VAL O 1 1
4 7769 1 1 8 ARG C C -95.630 76.439 96.624 1.00 . A A . 8 ARG C 1 1
4 7770 1 1 8 ARG CA C -94.365 76.843 97.371 1.00 . A A . 8 ARG CA 1 1
4 7771 1 1 8 ARG CB C -93.816 78.126 96.741 1.00 . A A . 8 ARG CB 1 1
4 7772 1 1 8 ARG CD C -91.839 79.613 96.364 1.00 . A A . 8 ARG CD 1 1
4 7773 1 1 8 ARG CG C -92.450 78.544 97.256 1.00 . A A . 8 ARG CG 1 1
4 7774 1 1 8 ARG CZ C -89.413 79.957 96.043 1.00 . A A . 8 ARG CZ 1 1
4 7775 1 1 8 ARG H H -92.978 75.563 96.419 1.00 . A A . 8 ARG H 1 1
4 7776 1 1 8 ARG HA H -94.598 77.019 98.410 1.00 . A A . 8 ARG HA 1 1
4 7777 1 1 8 ARG HB2 H -93.742 77.980 95.675 1.00 . A A . 8 ARG HB2 1 1
4 7778 1 1 8 ARG HB3 H -94.511 78.931 96.935 1.00 . A A . 8 ARG HB3 1 1
4 7779 1 1 8 ARG HD2 H -91.766 79.225 95.359 1.00 . A A . 8 ARG HD2 1 1
4 7780 1 1 8 ARG HD3 H -92.485 80.478 96.367 1.00 . A A . 8 ARG HD3 1 1
4 7781 1 1 8 ARG HE H -90.428 80.382 97.720 1.00 . A A . 8 ARG HE 1 1
4 7782 1 1 8 ARG HG2 H -92.556 78.938 98.256 1.00 . A A . 8 ARG HG2 1 1
4 7783 1 1 8 ARG HG3 H -91.800 77.683 97.271 1.00 . A A . 8 ARG HG3 1 1
4 7784 1 1 8 ARG HH11 H -90.350 79.121 94.440 1.00 . A A . 8 ARG HH11 1 1
4 7785 1 1 8 ARG HH12 H -88.654 79.429 94.240 1.00 . A A . 8 ARG HH12 1 1
4 7786 1 1 8 ARG HH21 H -88.179 80.758 97.441 1.00 . A A . 8 ARG HH21 1 1
4 7787 1 1 8 ARG HH22 H -87.424 80.344 95.929 1.00 . A A . 8 ARG HH22 1 1
4 7788 1 1 8 ARG N N -93.369 75.778 97.288 1.00 . A A . 8 ARG N 1 1
4 7789 1 1 8 ARG NE N -90.505 80.017 96.808 1.00 . A A . 8 ARG NE 1 1
4 7790 1 1 8 ARG NH1 N -89.478 79.459 94.812 1.00 . A A . 8 ARG NH1 1 1
4 7791 1 1 8 ARG NH2 N -88.248 80.385 96.512 1.00 . A A . 8 ARG NH2 1 1
4 7792 1 1 8 ARG O O -95.616 75.489 95.838 1.00 . A A . 8 ARG O 1 1
4 7793 1 1 9 ILE C C -97.792 77.721 94.757 1.00 . A A . 9 ILE C 1 1
4 7794 1 1 9 ILE CA C -97.924 76.973 96.075 1.00 . A A . 9 ILE CA 1 1
4 7795 1 1 9 ILE CB C -99.175 77.461 96.829 1.00 . A A . 9 ILE CB 1 1
4 7796 1 1 9 ILE CD1 C -100.381 77.282 99.061 1.00 . A A . 9 ILE CD1 1 1
4 7797 1 1 9 ILE CG1 C -99.267 76.762 98.183 1.00 . A A . 9 ILE CG1 1 1
4 7798 1 1 9 ILE CG2 C -100.430 77.197 96.004 1.00 . A A . 9 ILE CG2 1 1
4 7799 1 1 9 ILE H H -96.702 77.851 97.562 1.00 . A A . 9 ILE H 1 1
4 7800 1 1 9 ILE HA H -98.031 75.917 95.872 1.00 . A A . 9 ILE HA 1 1
4 7801 1 1 9 ILE HB H -99.088 78.527 96.982 1.00 . A A . 9 ILE HB 1 1
4 7802 1 1 9 ILE HD11 H -101.331 77.105 98.579 1.00 . A A . 9 ILE HD11 1 1
4 7803 1 1 9 ILE HD12 H -100.358 76.771 100.011 1.00 . A A . 9 ILE HD12 1 1
4 7804 1 1 9 ILE HD13 H -100.246 78.342 99.218 1.00 . A A . 9 ILE HD13 1 1
4 7805 1 1 9 ILE HG12 H -99.437 75.707 98.025 1.00 . A A . 9 ILE HG12 1 1
4 7806 1 1 9 ILE HG13 H -98.335 76.895 98.710 1.00 . A A . 9 ILE HG13 1 1
4 7807 1 1 9 ILE HG21 H -100.363 77.729 95.066 1.00 . A A . 9 ILE HG21 1 1
4 7808 1 1 9 ILE HG22 H -100.517 76.137 95.811 1.00 . A A . 9 ILE HG22 1 1
4 7809 1 1 9 ILE HG23 H -101.298 77.535 96.549 1.00 . A A . 9 ILE HG23 1 1
4 7810 1 1 9 ILE N N -96.714 77.164 96.854 1.00 . A A . 9 ILE N 1 1
4 7811 1 1 9 ILE O O -97.633 78.945 94.734 1.00 . A A . 9 ILE O 1 1
4 7812 1 1 10 GLY C C -96.166 77.224 91.910 1.00 . A A . 10 GLY C 1 1
4 7813 1 1 10 GLY CA C -97.571 77.551 92.366 1.00 . A A . 10 GLY CA 1 1
4 7814 1 1 10 GLY H H -98.067 76.023 93.748 1.00 . A A . 10 GLY H 1 1
4 7815 1 1 10 GLY HA2 H -98.280 77.154 91.653 1.00 . A A . 10 GLY HA2 1 1
4 7816 1 1 10 GLY HA3 H -97.685 78.623 92.419 1.00 . A A . 10 GLY HA3 1 1
4 7817 1 1 10 GLY N N -97.838 76.979 93.668 1.00 . A A . 10 GLY N 1 1
4 7818 1 1 10 GLY O O -95.761 77.560 90.793 1.00 . A A . 10 GLY O 1 1
4 7819 1 1 11 GLU C C -94.129 74.707 91.921 1.00 . A A . 11 GLU C 1 1
4 7820 1 1 11 GLU CA C -94.075 76.119 92.496 1.00 . A A . 11 GLU CA 1 1
4 7821 1 1 11 GLU CB C -93.225 76.159 93.775 1.00 . A A . 11 GLU CB 1 1
4 7822 1 1 11 GLU CD C -91.047 76.546 92.562 1.00 . A A . 11 GLU CD 1 1
4 7823 1 1 11 GLU CG C -91.783 75.716 93.589 1.00 . A A . 11 GLU CG 1 1
4 7824 1 1 11 GLU H H -95.808 76.361 93.671 1.00 . A A . 11 GLU H 1 1
4 7825 1 1 11 GLU HA H -93.651 76.786 91.760 1.00 . A A . 11 GLU HA 1 1
4 7826 1 1 11 GLU HB2 H -93.217 77.171 94.151 1.00 . A A . 11 GLU HB2 1 1
4 7827 1 1 11 GLU HB3 H -93.682 75.516 94.513 1.00 . A A . 11 GLU HB3 1 1
4 7828 1 1 11 GLU HG2 H -91.268 75.802 94.534 1.00 . A A . 11 GLU HG2 1 1
4 7829 1 1 11 GLU HG3 H -91.775 74.684 93.269 1.00 . A A . 11 GLU HG3 1 1
4 7830 1 1 11 GLU N N -95.426 76.566 92.791 1.00 . A A . 11 GLU N 1 1
4 7831 1 1 11 GLU O O -95.069 73.962 92.195 1.00 . A A . 11 GLU O 1 1
4 7832 1 1 11 GLU OE1 O -91.093 76.189 91.366 1.00 . A A . 11 GLU OE1 1 1
4 7833 1 1 11 GLU OE2 O -90.416 77.550 92.943 1.00 . A A . 11 GLU OE2 1 1
4 7834 1 1 12 MET C C -92.741 71.949 91.462 1.00 . A A . 12 MET C 1 1
4 7835 1 1 12 MET CA C -93.135 73.040 90.477 1.00 . A A . 12 MET CA 1 1
4 7836 1 1 12 MET CB C -92.200 73.018 89.268 1.00 . A A . 12 MET CB 1 1
4 7837 1 1 12 MET CE C -92.524 72.033 86.228 1.00 . A A . 12 MET CE 1 1
4 7838 1 1 12 MET CG C -92.603 73.993 88.177 1.00 . A A . 12 MET CG 1 1
4 7839 1 1 12 MET H H -92.385 74.962 90.970 1.00 . A A . 12 MET H 1 1
4 7840 1 1 12 MET HA H -94.142 72.842 90.137 1.00 . A A . 12 MET HA 1 1
4 7841 1 1 12 MET HB2 H -91.201 73.267 89.595 1.00 . A A . 12 MET HB2 1 1
4 7842 1 1 12 MET HB3 H -92.195 72.023 88.849 1.00 . A A . 12 MET HB3 1 1
4 7843 1 1 12 MET HE1 H -92.261 71.331 87.006 1.00 . A A . 12 MET HE1 1 1
4 7844 1 1 12 MET HE2 H -93.600 72.123 86.177 1.00 . A A . 12 MET HE2 1 1
4 7845 1 1 12 MET HE3 H -92.145 71.680 85.281 1.00 . A A . 12 MET HE3 1 1
4 7846 1 1 12 MET HG2 H -93.673 73.940 88.043 1.00 . A A . 12 MET HG2 1 1
4 7847 1 1 12 MET HG3 H -92.328 74.992 88.485 1.00 . A A . 12 MET HG3 1 1
4 7848 1 1 12 MET N N -93.141 74.344 91.118 1.00 . A A . 12 MET N 1 1
4 7849 1 1 12 MET O O -91.846 72.131 92.290 1.00 . A A . 12 MET O 1 1
4 7850 1 1 12 MET SD S -91.805 73.635 86.601 1.00 . A A . 12 MET SD 1 1
4 7851 1 1 13 ALA C C -91.912 68.948 91.797 1.00 . A A . 13 ALA C 1 1
4 7852 1 1 13 ALA CA C -93.168 69.688 92.232 1.00 . A A . 13 ALA CA 1 1
4 7853 1 1 13 ALA CB C -94.359 68.743 92.225 1.00 . A A . 13 ALA CB 1 1
4 7854 1 1 13 ALA H H -94.129 70.751 90.684 1.00 . A A . 13 ALA H 1 1
4 7855 1 1 13 ALA HA H -93.033 70.055 93.239 1.00 . A A . 13 ALA HA 1 1
4 7856 1 1 13 ALA HB1 H -94.177 67.928 92.909 1.00 . A A . 13 ALA HB1 1 1
4 7857 1 1 13 ALA HB2 H -95.245 69.280 92.530 1.00 . A A . 13 ALA HB2 1 1
4 7858 1 1 13 ALA HB3 H -94.500 68.352 91.227 1.00 . A A . 13 ALA HB3 1 1
4 7859 1 1 13 ALA N N -93.426 70.823 91.367 1.00 . A A . 13 ALA N 1 1
4 7860 1 1 13 ALA O O -91.717 68.696 90.603 1.00 . A A . 13 ALA O 1 1
4 7861 1 1 14 PRO C C -90.153 66.459 91.921 1.00 . A A . 14 PRO C 1 1
4 7862 1 1 14 PRO CA C -89.828 67.836 92.490 1.00 . A A . 14 PRO CA 1 1
4 7863 1 1 14 PRO CB C -89.156 67.707 93.864 1.00 . A A . 14 PRO CB 1 1
4 7864 1 1 14 PRO CD C -91.183 68.937 94.184 1.00 . A A . 14 PRO CD 1 1
4 7865 1 1 14 PRO CG C -89.795 68.749 94.719 1.00 . A A . 14 PRO CG 1 1
4 7866 1 1 14 PRO HA H -89.172 68.359 91.809 1.00 . A A . 14 PRO HA 1 1
4 7867 1 1 14 PRO HB2 H -89.325 66.715 94.257 1.00 . A A . 14 PRO HB2 1 1
4 7868 1 1 14 PRO HB3 H -88.094 67.881 93.762 1.00 . A A . 14 PRO HB3 1 1
4 7869 1 1 14 PRO HD2 H -91.870 68.261 94.673 1.00 . A A . 14 PRO HD2 1 1
4 7870 1 1 14 PRO HD3 H -91.502 69.961 94.311 1.00 . A A . 14 PRO HD3 1 1
4 7871 1 1 14 PRO HG2 H -89.835 68.407 95.742 1.00 . A A . 14 PRO HG2 1 1
4 7872 1 1 14 PRO HG3 H -89.243 69.673 94.656 1.00 . A A . 14 PRO HG3 1 1
4 7873 1 1 14 PRO N N -91.043 68.603 92.759 1.00 . A A . 14 PRO N 1 1
4 7874 1 1 14 PRO O O -91.206 65.888 92.217 1.00 . A A . 14 PRO O 1 1
4 7875 1 1 15 ASP C C -88.772 63.543 91.205 1.00 . A A . 15 ASP C 1 1
4 7876 1 1 15 ASP CA C -89.480 64.655 90.446 1.00 . A A . 15 ASP CA 1 1
4 7877 1 1 15 ASP CB C -88.989 64.701 89.003 1.00 . A A . 15 ASP CB 1 1
4 7878 1 1 15 ASP CG C -89.920 63.958 88.073 1.00 . A A . 15 ASP CG 1 1
4 7879 1 1 15 ASP H H -88.420 66.417 90.933 1.00 . A A . 15 ASP H 1 1
4 7880 1 1 15 ASP HA H -90.543 64.452 90.448 1.00 . A A . 15 ASP HA 1 1
4 7881 1 1 15 ASP HB2 H -88.927 65.729 88.680 1.00 . A A . 15 ASP HB2 1 1
4 7882 1 1 15 ASP HB3 H -88.012 64.247 88.946 1.00 . A A . 15 ASP HB3 1 1
4 7883 1 1 15 ASP N N -89.257 65.936 91.098 1.00 . A A . 15 ASP N 1 1
4 7884 1 1 15 ASP O O -87.958 63.810 92.093 1.00 . A A . 15 ASP O 1 1
4 7885 1 1 15 ASP OD1 O -89.930 62.712 88.102 1.00 . A A . 15 ASP OD1 1 1
4 7886 1 1 15 ASP OD2 O -90.661 64.626 87.315 1.00 . A A . 15 ASP OD2 1 1
4 7887 1 1 16 PHE C C -88.906 59.864 90.823 1.00 . A A . 16 PHE C 1 1
4 7888 1 1 16 PHE CA C -88.558 61.147 91.562 1.00 . A A . 16 PHE CA 1 1
4 7889 1 1 16 PHE CB C -89.137 61.097 92.983 1.00 . A A . 16 PHE CB 1 1
4 7890 1 1 16 PHE CD1 C -91.325 59.868 92.904 1.00 . A A . 16 PHE CD1 1 1
4 7891 1 1 16 PHE CD2 C -91.367 62.233 93.189 1.00 . A A . 16 PHE CD2 1 1
4 7892 1 1 16 PHE CE1 C -92.704 59.837 92.938 1.00 . A A . 16 PHE CE1 1 1
4 7893 1 1 16 PHE CE2 C -92.746 62.205 93.225 1.00 . A A . 16 PHE CE2 1 1
4 7894 1 1 16 PHE CG C -90.640 61.066 93.028 1.00 . A A . 16 PHE CG 1 1
4 7895 1 1 16 PHE CZ C -93.415 61.003 93.098 1.00 . A A . 16 PHE CZ 1 1
4 7896 1 1 16 PHE H H -89.642 62.162 90.055 1.00 . A A . 16 PHE H 1 1
4 7897 1 1 16 PHE HA H -87.485 61.237 91.624 1.00 . A A . 16 PHE HA 1 1
4 7898 1 1 16 PHE HB2 H -88.774 60.208 93.479 1.00 . A A . 16 PHE HB2 1 1
4 7899 1 1 16 PHE HB3 H -88.804 61.967 93.530 1.00 . A A . 16 PHE HB3 1 1
4 7900 1 1 16 PHE HD1 H -90.769 58.951 92.778 1.00 . A A . 16 PHE HD1 1 1
4 7901 1 1 16 PHE HD2 H -90.846 63.175 93.288 1.00 . A A . 16 PHE HD2 1 1
4 7902 1 1 16 PHE HE1 H -93.226 58.897 92.839 1.00 . A A . 16 PHE HE1 1 1
4 7903 1 1 16 PHE HE2 H -93.303 63.122 93.352 1.00 . A A . 16 PHE HE2 1 1
4 7904 1 1 16 PHE HZ H -94.493 60.979 93.124 1.00 . A A . 16 PHE HZ 1 1
4 7905 1 1 16 PHE N N -89.071 62.304 90.844 1.00 . A A . 16 PHE N 1 1
4 7906 1 1 16 PHE O O -89.652 59.882 89.845 1.00 . A A . 16 PHE O 1 1
4 7907 1 1 17 THR C C -89.144 56.561 91.945 1.00 . A A . 17 THR C 1 1
4 7908 1 1 17 THR CA C -88.711 57.446 90.785 1.00 . A A . 17 THR CA 1 1
4 7909 1 1 17 THR CB C -87.533 56.794 90.037 1.00 . A A . 17 THR CB 1 1
4 7910 1 1 17 THR CG2 C -87.985 55.546 89.296 1.00 . A A . 17 THR CG2 1 1
4 7911 1 1 17 THR H H -87.705 58.821 92.022 1.00 . A A . 17 THR H 1 1
4 7912 1 1 17 THR HA H -89.539 57.561 90.097 1.00 . A A . 17 THR HA 1 1
4 7913 1 1 17 THR HB H -86.772 56.518 90.753 1.00 . A A . 17 THR HB 1 1
4 7914 1 1 17 THR HG1 H -87.493 58.548 89.131 1.00 . A A . 17 THR HG1 1 1
4 7915 1 1 17 THR HG21 H -87.141 55.103 88.788 1.00 . A A . 17 THR HG21 1 1
4 7916 1 1 17 THR HG22 H -88.394 54.836 90.001 1.00 . A A . 17 THR HG22 1 1
4 7917 1 1 17 THR HG23 H -88.742 55.811 88.573 1.00 . A A . 17 THR HG23 1 1
4 7918 1 1 17 THR N N -88.360 58.757 91.297 1.00 . A A . 17 THR N 1 1
4 7919 1 1 17 THR O O -88.312 56.057 92.699 1.00 . A A . 17 THR O 1 1
4 7920 1 1 17 THR OG1 O -86.985 57.732 89.100 1.00 . A A . 17 THR OG1 1 1
4 7921 1 1 18 ILE C C -91.341 54.269 92.912 1.00 . A A . 18 ILE C 1 1
4 7922 1 1 18 ILE CA C -90.986 55.710 93.258 1.00 . A A . 18 ILE CA 1 1
4 7923 1 1 18 ILE CB C -92.228 56.445 93.820 1.00 . A A . 18 ILE CB 1 1
4 7924 1 1 18 ILE CD1 C -93.770 56.598 95.836 1.00 . A A . 18 ILE CD1 1 1
4 7925 1 1 18 ILE CG1 C -92.657 55.835 95.155 1.00 . A A . 18 ILE CG1 1 1
4 7926 1 1 18 ILE CG2 C -93.378 56.409 92.821 1.00 . A A . 18 ILE CG2 1 1
4 7927 1 1 18 ILE H H -91.058 56.743 91.413 1.00 . A A . 18 ILE H 1 1
4 7928 1 1 18 ILE HA H -90.223 55.705 94.024 1.00 . A A . 18 ILE HA 1 1
4 7929 1 1 18 ILE HB H -91.960 57.480 93.978 1.00 . A A . 18 ILE HB 1 1
4 7930 1 1 18 ILE HD11 H -93.442 57.606 96.041 1.00 . A A . 18 ILE HD11 1 1
4 7931 1 1 18 ILE HD12 H -94.634 56.626 95.190 1.00 . A A . 18 ILE HD12 1 1
4 7932 1 1 18 ILE HD13 H -94.029 56.106 96.762 1.00 . A A . 18 ILE HD13 1 1
4 7933 1 1 18 ILE HG12 H -93.001 54.825 94.989 1.00 . A A . 18 ILE HG12 1 1
4 7934 1 1 18 ILE HG13 H -91.809 55.815 95.824 1.00 . A A . 18 ILE HG13 1 1
4 7935 1 1 18 ILE HG21 H -93.071 56.887 91.903 1.00 . A A . 18 ILE HG21 1 1
4 7936 1 1 18 ILE HG22 H -93.648 55.382 92.620 1.00 . A A . 18 ILE HG22 1 1
4 7937 1 1 18 ILE HG23 H -94.230 56.931 93.232 1.00 . A A . 18 ILE HG23 1 1
4 7938 1 1 18 ILE N N -90.445 56.403 92.103 1.00 . A A . 18 ILE N 1 1
4 7939 1 1 18 ILE O O -91.786 53.979 91.801 1.00 . A A . 18 ILE O 1 1
4 7940 1 1 19 THR C C -92.864 51.712 94.202 1.00 . A A . 19 THR C 1 1
4 7941 1 1 19 THR CA C -91.458 51.976 93.673 1.00 . A A . 19 THR CA 1 1
4 7942 1 1 19 THR CB C -90.449 51.065 94.392 1.00 . A A . 19 THR CB 1 1
4 7943 1 1 19 THR CG2 C -90.653 49.612 93.989 1.00 . A A . 19 THR CG2 1 1
4 7944 1 1 19 THR H H -90.717 53.658 94.703 1.00 . A A . 19 THR H 1 1
4 7945 1 1 19 THR HA H -91.429 51.756 92.615 1.00 . A A . 19 THR HA 1 1
4 7946 1 1 19 THR HB H -90.596 51.154 95.458 1.00 . A A . 19 THR HB 1 1
4 7947 1 1 19 THR HG1 H -89.151 52.288 93.549 1.00 . A A . 19 THR HG1 1 1
4 7948 1 1 19 THR HG21 H -89.917 48.995 94.481 1.00 . A A . 19 THR HG21 1 1
4 7949 1 1 19 THR HG22 H -91.643 49.293 94.281 1.00 . A A . 19 THR HG22 1 1
4 7950 1 1 19 THR HG23 H -90.546 49.518 92.918 1.00 . A A . 19 THR HG23 1 1
4 7951 1 1 19 THR N N -91.116 53.371 93.856 1.00 . A A . 19 THR N 1 1
4 7952 1 1 19 THR O O -93.155 51.971 95.370 1.00 . A A . 19 THR O 1 1
4 7953 1 1 19 THR OG1 O -89.114 51.474 94.060 1.00 . A A . 19 THR OG1 1 1
4 7954 1 1 20 LEU C C -95.255 49.639 94.445 1.00 . A A . 20 LEU C 1 1
4 7955 1 1 20 LEU CA C -95.118 50.955 93.686 1.00 . A A . 20 LEU CA 1 1
4 7956 1 1 20 LEU CB C -95.986 50.922 92.427 1.00 . A A . 20 LEU CB 1 1
4 7957 1 1 20 LEU CD1 C -97.033 52.113 90.485 1.00 . A A . 20 LEU CD1 1 1
4 7958 1 1 20 LEU CD2 C -96.765 53.299 92.671 1.00 . A A . 20 LEU CD2 1 1
4 7959 1 1 20 LEU CG C -96.163 52.270 91.723 1.00 . A A . 20 LEU CG 1 1
4 7960 1 1 20 LEU H H -93.440 51.061 92.401 1.00 . A A . 20 LEU H 1 1
4 7961 1 1 20 LEU HA H -95.458 51.759 94.321 1.00 . A A . 20 LEU HA 1 1
4 7962 1 1 20 LEU HB2 H -95.535 50.231 91.728 1.00 . A A . 20 LEU HB2 1 1
4 7963 1 1 20 LEU HB3 H -96.959 50.545 92.694 1.00 . A A . 20 LEU HB3 1 1
4 7964 1 1 20 LEU HD11 H -97.142 53.072 89.998 1.00 . A A . 20 LEU HD11 1 1
4 7965 1 1 20 LEU HD12 H -96.568 51.415 89.803 1.00 . A A . 20 LEU HD12 1 1
4 7966 1 1 20 LEU HD13 H -98.006 51.743 90.772 1.00 . A A . 20 LEU HD13 1 1
4 7967 1 1 20 LEU HD21 H -96.126 53.413 93.534 1.00 . A A . 20 LEU HD21 1 1
4 7968 1 1 20 LEU HD22 H -96.852 54.249 92.163 1.00 . A A . 20 LEU HD22 1 1
4 7969 1 1 20 LEU HD23 H -97.744 52.971 92.989 1.00 . A A . 20 LEU HD23 1 1
4 7970 1 1 20 LEU HG H -95.196 52.631 91.405 1.00 . A A . 20 LEU HG 1 1
4 7971 1 1 20 LEU N N -93.735 51.229 93.327 1.00 . A A . 20 LEU N 1 1
4 7972 1 1 20 LEU O O -94.282 48.910 94.627 1.00 . A A . 20 LEU O 1 1
4 7973 1 1 21 THR C C -96.471 46.873 94.808 1.00 . A A . 21 THR C 1 1
4 7974 1 1 21 THR CA C -96.807 48.130 95.609 1.00 . A A . 21 THR CA 1 1
4 7975 1 1 21 THR CB C -98.304 48.115 95.963 1.00 . A A . 21 THR CB 1 1
4 7976 1 1 21 THR CG2 C -98.620 49.140 97.039 1.00 . A A . 21 THR CG2 1 1
4 7977 1 1 21 THR H H -97.200 49.995 94.700 1.00 . A A . 21 THR H 1 1
4 7978 1 1 21 THR HA H -96.239 48.128 96.528 1.00 . A A . 21 THR HA 1 1
4 7979 1 1 21 THR HB H -98.565 47.133 96.331 1.00 . A A . 21 THR HB 1 1
4 7980 1 1 21 THR HG1 H -99.621 47.636 94.570 1.00 . A A . 21 THR HG1 1 1
4 7981 1 1 21 THR HG21 H -98.379 50.128 96.673 1.00 . A A . 21 THR HG21 1 1
4 7982 1 1 21 THR HG22 H -99.671 49.094 97.285 1.00 . A A . 21 THR HG22 1 1
4 7983 1 1 21 THR HG23 H -98.033 48.929 97.922 1.00 . A A . 21 THR HG23 1 1
4 7984 1 1 21 THR N N -96.481 49.349 94.872 1.00 . A A . 21 THR N 1 1
4 7985 1 1 21 THR O O -96.183 45.820 95.374 1.00 . A A . 21 THR O 1 1
4 7986 1 1 21 THR OG1 O -99.083 48.402 94.792 1.00 . A A . 21 THR OG1 1 1
4 7987 1 1 22 ASP C C -94.699 45.730 92.478 1.00 . A A . 22 ASP C 1 1
4 7988 1 1 22 ASP CA C -96.207 45.908 92.583 1.00 . A A . 22 ASP CA 1 1
4 7989 1 1 22 ASP CB C -96.815 46.210 91.203 1.00 . A A . 22 ASP CB 1 1
4 7990 1 1 22 ASP CG C -96.161 45.445 90.063 1.00 . A A . 22 ASP CG 1 1
4 7991 1 1 22 ASP H H -96.773 47.867 93.112 1.00 . A A . 22 ASP H 1 1
4 7992 1 1 22 ASP HA H -96.646 45.003 92.976 1.00 . A A . 22 ASP HA 1 1
4 7993 1 1 22 ASP HB2 H -97.863 45.952 91.219 1.00 . A A . 22 ASP HB2 1 1
4 7994 1 1 22 ASP HB3 H -96.717 47.268 91.002 1.00 . A A . 22 ASP HB3 1 1
4 7995 1 1 22 ASP N N -96.523 47.003 93.490 1.00 . A A . 22 ASP N 1 1
4 7996 1 1 22 ASP O O -94.196 44.630 92.257 1.00 . A A . 22 ASP O 1 1
4 7997 1 1 22 ASP OD1 O -95.018 45.786 89.697 1.00 . A A . 22 ASP OD1 1 1
4 7998 1 1 22 ASP OD2 O -96.804 44.553 89.483 1.00 . A A . 22 ASP OD2 1 1
4 7999 1 1 23 GLY C C -92.243 47.717 91.224 1.00 . A A . 23 GLY C 1 1
4 8000 1 1 23 GLY CA C -92.565 46.839 92.415 1.00 . A A . 23 GLY CA 1 1
4 8001 1 1 23 GLY H H -94.417 47.621 93.046 1.00 . A A . 23 GLY H 1 1
4 8002 1 1 23 GLY HA2 H -92.045 47.214 93.285 1.00 . A A . 23 GLY HA2 1 1
4 8003 1 1 23 GLY HA3 H -92.237 45.833 92.211 1.00 . A A . 23 GLY HA3 1 1
4 8004 1 1 23 GLY N N -93.982 46.824 92.681 1.00 . A A . 23 GLY N 1 1
4 8005 1 1 23 GLY O O -91.082 47.885 90.854 1.00 . A A . 23 GLY O 1 1
4 8006 1 1 24 LYS C C -92.511 50.487 89.904 1.00 . A A . 24 LYS C 1 1
4 8007 1 1 24 LYS CA C -93.135 49.169 89.481 1.00 . A A . 24 LYS CA 1 1
4 8008 1 1 24 LYS CB C -94.491 49.446 88.828 1.00 . A A . 24 LYS CB 1 1
4 8009 1 1 24 LYS CD C -94.292 47.736 86.981 1.00 . A A . 24 LYS CD 1 1
4 8010 1 1 24 LYS CE C -94.932 46.516 86.328 1.00 . A A . 24 LYS CE 1 1
4 8011 1 1 24 LYS CG C -95.118 48.235 88.159 1.00 . A A . 24 LYS CG 1 1
4 8012 1 1 24 LYS H H -94.190 48.086 90.960 1.00 . A A . 24 LYS H 1 1
4 8013 1 1 24 LYS HA H -92.489 48.686 88.763 1.00 . A A . 24 LYS HA 1 1
4 8014 1 1 24 LYS HB2 H -95.169 49.799 89.591 1.00 . A A . 24 LYS HB2 1 1
4 8015 1 1 24 LYS HB3 H -94.369 50.218 88.085 1.00 . A A . 24 LYS HB3 1 1
4 8016 1 1 24 LYS HD2 H -94.215 48.526 86.248 1.00 . A A . 24 LYS HD2 1 1
4 8017 1 1 24 LYS HD3 H -93.306 47.470 87.333 1.00 . A A . 24 LYS HD3 1 1
4 8018 1 1 24 LYS HE2 H -95.962 46.745 86.102 1.00 . A A . 24 LYS HE2 1 1
4 8019 1 1 24 LYS HE3 H -94.406 46.300 85.410 1.00 . A A . 24 LYS HE3 1 1
4 8020 1 1 24 LYS HG2 H -95.192 47.443 88.886 1.00 . A A . 24 LYS HG2 1 1
4 8021 1 1 24 LYS HG3 H -96.106 48.500 87.810 1.00 . A A . 24 LYS HG3 1 1
4 8022 1 1 24 LYS HZ1 H -95.214 45.556 88.174 1.00 . A A . 24 LYS HZ1 1 1
4 8023 1 1 24 LYS HZ2 H -95.509 44.568 86.830 1.00 . A A . 24 LYS HZ2 1 1
4 8024 1 1 24 LYS HZ3 H -93.922 44.944 87.269 1.00 . A A . 24 LYS HZ3 1 1
4 8025 1 1 24 LYS N N -93.289 48.280 90.624 1.00 . A A . 24 LYS N 1 1
4 8026 1 1 24 LYS NZ N -94.889 45.312 87.205 1.00 . A A . 24 LYS NZ 1 1
4 8027 1 1 24 LYS O O -93.083 51.221 90.706 1.00 . A A . 24 LYS O 1 1
4 8028 1 1 25 GLN C C -91.108 53.043 88.535 1.00 . A A . 25 GLN C 1 1
4 8029 1 1 25 GLN CA C -90.706 52.059 89.618 1.00 . A A . 25 GLN CA 1 1
4 8030 1 1 25 GLN CB C -89.187 51.921 89.676 1.00 . A A . 25 GLN CB 1 1
4 8031 1 1 25 GLN CD C -87.194 51.079 90.981 1.00 . A A . 25 GLN CD 1 1
4 8032 1 1 25 GLN CG C -88.703 51.088 90.850 1.00 . A A . 25 GLN CG 1 1
4 8033 1 1 25 GLN H H -90.889 50.113 88.815 1.00 . A A . 25 GLN H 1 1
4 8034 1 1 25 GLN HA H -91.061 52.428 90.570 1.00 . A A . 25 GLN HA 1 1
4 8035 1 1 25 GLN HB2 H -88.842 51.457 88.764 1.00 . A A . 25 GLN HB2 1 1
4 8036 1 1 25 GLN HB3 H -88.750 52.907 89.756 1.00 . A A . 25 GLN HB3 1 1
4 8037 1 1 25 GLN HE21 H -87.348 50.933 92.957 1.00 . A A . 25 GLN HE21 1 1
4 8038 1 1 25 GLN HE22 H -85.738 50.975 92.325 1.00 . A A . 25 GLN HE22 1 1
4 8039 1 1 25 GLN HG2 H -89.125 51.491 91.759 1.00 . A A . 25 GLN HG2 1 1
4 8040 1 1 25 GLN HG3 H -89.043 50.072 90.716 1.00 . A A . 25 GLN HG3 1 1
4 8041 1 1 25 GLN N N -91.339 50.775 89.378 1.00 . A A . 25 GLN N 1 1
4 8042 1 1 25 GLN NE2 N -86.711 50.986 92.211 1.00 . A A . 25 GLN NE2 1 1
4 8043 1 1 25 GLN O O -90.787 52.856 87.362 1.00 . A A . 25 GLN O 1 1
4 8044 1 1 25 GLN OE1 O -86.470 51.171 89.994 1.00 . A A . 25 GLN OE1 1 1
4 8045 1 1 26 VAL C C -91.722 56.432 88.277 1.00 . A A . 26 VAL C 1 1
4 8046 1 1 26 VAL CA C -92.319 55.066 87.980 1.00 . A A . 26 VAL CA 1 1
4 8047 1 1 26 VAL CB C -93.861 55.176 87.989 1.00 . A A . 26 VAL CB 1 1
4 8048 1 1 26 VAL CG1 C -94.501 53.819 87.747 1.00 . A A . 26 VAL CG1 1 1
4 8049 1 1 26 VAL CG2 C -94.357 55.789 89.291 1.00 . A A . 26 VAL CG2 1 1
4 8050 1 1 26 VAL H H -92.036 54.186 89.883 1.00 . A A . 26 VAL H 1 1
4 8051 1 1 26 VAL HA H -92.008 54.758 86.992 1.00 . A A . 26 VAL HA 1 1
4 8052 1 1 26 VAL HB H -94.153 55.830 87.179 1.00 . A A . 26 VAL HB 1 1
4 8053 1 1 26 VAL HG11 H -94.205 53.449 86.776 1.00 . A A . 26 VAL HG11 1 1
4 8054 1 1 26 VAL HG12 H -94.178 53.126 88.509 1.00 . A A . 26 VAL HG12 1 1
4 8055 1 1 26 VAL HG13 H -95.577 53.916 87.782 1.00 . A A . 26 VAL HG13 1 1
4 8056 1 1 26 VAL HG21 H -94.039 55.178 90.123 1.00 . A A . 26 VAL HG21 1 1
4 8057 1 1 26 VAL HG22 H -93.945 56.784 89.398 1.00 . A A . 26 VAL HG22 1 1
4 8058 1 1 26 VAL HG23 H -95.434 55.845 89.276 1.00 . A A . 26 VAL HG23 1 1
4 8059 1 1 26 VAL N N -91.833 54.077 88.928 1.00 . A A . 26 VAL N 1 1
4 8060 1 1 26 VAL O O -91.390 56.745 89.424 1.00 . A A . 26 VAL O 1 1
4 8061 1 1 27 THR C C -92.220 59.576 87.412 1.00 . A A . 27 THR C 1 1
4 8062 1 1 27 THR CA C -91.063 58.578 87.381 1.00 . A A . 27 THR CA 1 1
4 8063 1 1 27 THR CB C -90.119 58.906 86.209 1.00 . A A . 27 THR CB 1 1
4 8064 1 1 27 THR CG2 C -89.252 60.106 86.532 1.00 . A A . 27 THR CG2 1 1
4 8065 1 1 27 THR H H -91.837 56.916 86.351 1.00 . A A . 27 THR H 1 1
4 8066 1 1 27 THR HA H -90.506 58.637 88.305 1.00 . A A . 27 THR HA 1 1
4 8067 1 1 27 THR HB H -90.713 59.130 85.335 1.00 . A A . 27 THR HB 1 1
4 8068 1 1 27 THR HG1 H -88.886 57.462 86.755 1.00 . A A . 27 THR HG1 1 1
4 8069 1 1 27 THR HG21 H -88.681 59.904 87.426 1.00 . A A . 27 THR HG21 1 1
4 8070 1 1 27 THR HG22 H -88.579 60.296 85.709 1.00 . A A . 27 THR HG22 1 1
4 8071 1 1 27 THR HG23 H -89.880 60.968 86.692 1.00 . A A . 27 THR HG23 1 1
4 8072 1 1 27 THR N N -91.581 57.235 87.241 1.00 . A A . 27 THR N 1 1
4 8073 1 1 27 THR O O -93.245 59.349 86.769 1.00 . A A . 27 THR O 1 1
4 8074 1 1 27 THR OG1 O -89.281 57.776 85.935 1.00 . A A . 27 THR OG1 1 1
4 8075 1 1 28 LEU C C -93.252 62.385 86.889 1.00 . A A . 28 LEU C 1 1
4 8076 1 1 28 LEU CA C -93.135 61.666 88.234 1.00 . A A . 28 LEU CA 1 1
4 8077 1 1 28 LEU CB C -92.847 62.651 89.380 1.00 . A A . 28 LEU CB 1 1
4 8078 1 1 28 LEU CD1 C -94.580 64.468 89.117 1.00 . A A . 28 LEU CD1 1 1
4 8079 1 1 28 LEU CD2 C -95.178 62.344 90.277 1.00 . A A . 28 LEU CD2 1 1
4 8080 1 1 28 LEU CG C -94.068 63.348 90.003 1.00 . A A . 28 LEU CG 1 1
4 8081 1 1 28 LEU H H -91.230 60.823 88.644 1.00 . A A . 28 LEU H 1 1
4 8082 1 1 28 LEU HA H -94.060 61.148 88.433 1.00 . A A . 28 LEU HA 1 1
4 8083 1 1 28 LEU HB2 H -92.334 62.111 90.161 1.00 . A A . 28 LEU HB2 1 1
4 8084 1 1 28 LEU HB3 H -92.182 63.414 89.003 1.00 . A A . 28 LEU HB3 1 1
4 8085 1 1 28 LEU HD11 H -95.429 64.941 89.589 1.00 . A A . 28 LEU HD11 1 1
4 8086 1 1 28 LEU HD12 H -93.798 65.197 88.969 1.00 . A A . 28 LEU HD12 1 1
4 8087 1 1 28 LEU HD13 H -94.880 64.061 88.162 1.00 . A A . 28 LEU HD13 1 1
4 8088 1 1 28 LEU HD21 H -94.825 61.596 90.970 1.00 . A A . 28 LEU HD21 1 1
4 8089 1 1 28 LEU HD22 H -96.028 62.856 90.701 1.00 . A A . 28 LEU HD22 1 1
4 8090 1 1 28 LEU HD23 H -95.469 61.869 89.352 1.00 . A A . 28 LEU HD23 1 1
4 8091 1 1 28 LEU HG H -93.776 63.783 90.948 1.00 . A A . 28 LEU HG 1 1
4 8092 1 1 28 LEU N N -92.072 60.671 88.152 1.00 . A A . 28 LEU N 1 1
4 8093 1 1 28 LEU O O -94.318 62.880 86.517 1.00 . A A . 28 LEU O 1 1
4 8094 1 1 29 SER C C -93.118 62.257 83.882 1.00 . A A . 29 SER C 1 1
4 8095 1 1 29 SER CA C -92.117 62.961 84.801 1.00 . A A . 29 SER CA 1 1
4 8096 1 1 29 SER CB C -90.708 62.852 84.216 1.00 . A A . 29 SER CB 1 1
4 8097 1 1 29 SER H H -91.313 62.053 86.537 1.00 . A A . 29 SER H 1 1
4 8098 1 1 29 SER HA H -92.382 64.003 84.871 1.00 . A A . 29 SER HA 1 1
4 8099 1 1 29 SER HB2 H -90.421 61.812 84.165 1.00 . A A . 29 SER HB2 1 1
4 8100 1 1 29 SER HB3 H -90.700 63.275 83.221 1.00 . A A . 29 SER HB3 1 1
4 8101 1 1 29 SER HG H -90.176 63.798 85.859 1.00 . A A . 29 SER HG 1 1
4 8102 1 1 29 SER N N -92.146 62.403 86.148 1.00 . A A . 29 SER N 1 1
4 8103 1 1 29 SER O O -93.592 62.838 82.907 1.00 . A A . 29 SER O 1 1
4 8104 1 1 29 SER OG O -89.766 63.545 85.014 1.00 . A A . 29 SER OG 1 1
4 8105 1 1 30 SER C C -95.823 60.691 83.593 1.00 . A A . 30 SER C 1 1
4 8106 1 1 30 SER CA C -94.377 60.230 83.401 1.00 . A A . 30 SER CA 1 1
4 8107 1 1 30 SER CB C -94.250 58.755 83.769 1.00 . A A . 30 SER CB 1 1
4 8108 1 1 30 SER H H -93.077 60.613 85.021 1.00 . A A . 30 SER H 1 1
4 8109 1 1 30 SER HA H -94.103 60.359 82.365 1.00 . A A . 30 SER HA 1 1
4 8110 1 1 30 SER HB2 H -94.541 58.618 84.801 1.00 . A A . 30 SER HB2 1 1
4 8111 1 1 30 SER HB3 H -94.895 58.173 83.133 1.00 . A A . 30 SER HB3 1 1
4 8112 1 1 30 SER HG H -92.602 58.538 82.730 1.00 . A A . 30 SER HG 1 1
4 8113 1 1 30 SER N N -93.456 61.016 84.210 1.00 . A A . 30 SER N 1 1
4 8114 1 1 30 SER O O -96.693 60.391 82.779 1.00 . A A . 30 SER O 1 1
4 8115 1 1 30 SER OG O -92.912 58.306 83.609 1.00 . A A . 30 SER OG 1 1
4 8116 1 1 31 LEU C C -97.539 63.387 84.700 1.00 . A A . 31 LEU C 1 1
4 8117 1 1 31 LEU CA C -97.413 61.892 84.980 1.00 . A A . 31 LEU CA 1 1
4 8118 1 1 31 LEU CB C -97.767 61.597 86.441 1.00 . A A . 31 LEU CB 1 1
4 8119 1 1 31 LEU CD1 C -98.047 59.945 88.303 1.00 . A A . 31 LEU CD1 1 1
4 8120 1 1 31 LEU CD2 C -98.747 59.334 85.986 1.00 . A A . 31 LEU CD2 1 1
4 8121 1 1 31 LEU CG C -97.748 60.116 86.824 1.00 . A A . 31 LEU CG 1 1
4 8122 1 1 31 LEU H H -95.335 61.619 85.288 1.00 . A A . 31 LEU H 1 1
4 8123 1 1 31 LEU HA H -98.108 61.363 84.341 1.00 . A A . 31 LEU HA 1 1
4 8124 1 1 31 LEU HB2 H -97.067 62.122 87.074 1.00 . A A . 31 LEU HB2 1 1
4 8125 1 1 31 LEU HB3 H -98.758 61.981 86.632 1.00 . A A . 31 LEU HB3 1 1
4 8126 1 1 31 LEU HD11 H -98.026 58.895 88.554 1.00 . A A . 31 LEU HD11 1 1
4 8127 1 1 31 LEU HD12 H -97.304 60.470 88.884 1.00 . A A . 31 LEU HD12 1 1
4 8128 1 1 31 LEU HD13 H -99.025 60.348 88.521 1.00 . A A . 31 LEU HD13 1 1
4 8129 1 1 31 LEU HD21 H -98.510 59.452 84.940 1.00 . A A . 31 LEU HD21 1 1
4 8130 1 1 31 LEU HD22 H -98.699 58.289 86.251 1.00 . A A . 31 LEU HD22 1 1
4 8131 1 1 31 LEU HD23 H -99.744 59.708 86.174 1.00 . A A . 31 LEU HD23 1 1
4 8132 1 1 31 LEU HG H -96.763 59.714 86.633 1.00 . A A . 31 LEU HG 1 1
4 8133 1 1 31 LEU N N -96.071 61.411 84.676 1.00 . A A . 31 LEU N 1 1
4 8134 1 1 31 LEU O O -98.587 63.984 84.949 1.00 . A A . 31 LEU O 1 1
4 8135 1 1 32 ARG C C -97.470 65.606 82.659 1.00 . A A . 32 ARG C 1 1
4 8136 1 1 32 ARG CA C -96.500 65.400 83.812 1.00 . A A . 32 ARG CA 1 1
4 8137 1 1 32 ARG CB C -95.109 65.902 83.410 1.00 . A A . 32 ARG CB 1 1
4 8138 1 1 32 ARG CD C -94.174 66.597 85.660 1.00 . A A . 32 ARG CD 1 1
4 8139 1 1 32 ARG CG C -94.032 65.680 84.459 1.00 . A A . 32 ARG CG 1 1
4 8140 1 1 32 ARG CZ C -92.710 67.238 87.561 1.00 . A A . 32 ARG CZ 1 1
4 8141 1 1 32 ARG H H -95.665 63.461 84.002 1.00 . A A . 32 ARG H 1 1
4 8142 1 1 32 ARG HA H -96.848 65.958 84.670 1.00 . A A . 32 ARG HA 1 1
4 8143 1 1 32 ARG HB2 H -94.807 65.394 82.507 1.00 . A A . 32 ARG HB2 1 1
4 8144 1 1 32 ARG HB3 H -95.170 66.962 83.210 1.00 . A A . 32 ARG HB3 1 1
4 8145 1 1 32 ARG HD2 H -94.147 67.623 85.323 1.00 . A A . 32 ARG HD2 1 1
4 8146 1 1 32 ARG HD3 H -95.118 66.397 86.143 1.00 . A A . 32 ARG HD3 1 1
4 8147 1 1 32 ARG HE H -92.600 65.516 86.554 1.00 . A A . 32 ARG HE 1 1
4 8148 1 1 32 ARG HG2 H -94.093 64.660 84.801 1.00 . A A . 32 ARG HG2 1 1
4 8149 1 1 32 ARG HG3 H -93.068 65.849 84.004 1.00 . A A . 32 ARG HG3 1 1
4 8150 1 1 32 ARG HH11 H -94.070 68.654 87.069 1.00 . A A . 32 ARG HH11 1 1
4 8151 1 1 32 ARG HH12 H -93.029 69.055 88.396 1.00 . A A . 32 ARG HH12 1 1
4 8152 1 1 32 ARG HH21 H -91.236 66.041 88.265 1.00 . A A . 32 ARG HH21 1 1
4 8153 1 1 32 ARG HH22 H -91.419 67.567 89.091 1.00 . A A . 32 ARG HH22 1 1
4 8154 1 1 32 ARG N N -96.473 63.986 84.171 1.00 . A A . 32 ARG N 1 1
4 8155 1 1 32 ARG NE N -93.086 66.373 86.619 1.00 . A A . 32 ARG NE 1 1
4 8156 1 1 32 ARG NH1 N -93.320 68.410 87.684 1.00 . A A . 32 ARG NH1 1 1
4 8157 1 1 32 ARG NH2 N -91.709 66.928 88.369 1.00 . A A . 32 ARG NH2 1 1
4 8158 1 1 32 ARG O O -97.265 65.085 81.564 1.00 . A A . 32 ARG O 1 1
4 8159 1 1 33 GLY C C -100.923 66.228 82.489 1.00 . A A . 33 GLY C 1 1
4 8160 1 1 33 GLY CA C -99.559 66.540 81.922 1.00 . A A . 33 GLY CA 1 1
4 8161 1 1 33 GLY H H -98.600 66.802 83.783 1.00 . A A . 33 GLY H 1 1
4 8162 1 1 33 GLY HA2 H -99.543 67.566 81.582 1.00 . A A . 33 GLY HA2 1 1
4 8163 1 1 33 GLY HA3 H -99.368 65.886 81.084 1.00 . A A . 33 GLY HA3 1 1
4 8164 1 1 33 GLY N N -98.524 66.357 82.913 1.00 . A A . 33 GLY N 1 1
4 8165 1 1 33 GLY O O -101.939 66.664 81.955 1.00 . A A . 33 GLY O 1 1
4 8166 1 1 34 LYS C C -102.126 65.715 85.685 1.00 . A A . 34 LYS C 1 1
4 8167 1 1 34 LYS CA C -102.173 65.145 84.274 1.00 . A A . 34 LYS CA 1 1
4 8168 1 1 34 LYS CB C -102.390 63.631 84.343 1.00 . A A . 34 LYS CB 1 1
4 8169 1 1 34 LYS CD C -103.183 61.593 83.108 1.00 . A A . 34 LYS CD 1 1
4 8170 1 1 34 LYS CE C -102.321 60.598 83.866 1.00 . A A . 34 LYS CE 1 1
4 8171 1 1 34 LYS CG C -102.526 62.960 82.985 1.00 . A A . 34 LYS CG 1 1
4 8172 1 1 34 LYS H H -100.091 65.097 83.911 1.00 . A A . 34 LYS H 1 1
4 8173 1 1 34 LYS HA H -102.992 65.599 83.737 1.00 . A A . 34 LYS HA 1 1
4 8174 1 1 34 LYS HB2 H -101.549 63.185 84.855 1.00 . A A . 34 LYS HB2 1 1
4 8175 1 1 34 LYS HB3 H -103.288 63.435 84.909 1.00 . A A . 34 LYS HB3 1 1
4 8176 1 1 34 LYS HD2 H -104.116 61.705 83.634 1.00 . A A . 34 LYS HD2 1 1
4 8177 1 1 34 LYS HD3 H -103.373 61.208 82.116 1.00 . A A . 34 LYS HD3 1 1
4 8178 1 1 34 LYS HE2 H -101.478 60.329 83.249 1.00 . A A . 34 LYS HE2 1 1
4 8179 1 1 34 LYS HE3 H -101.967 61.066 84.774 1.00 . A A . 34 LYS HE3 1 1
4 8180 1 1 34 LYS HG2 H -103.131 63.584 82.344 1.00 . A A . 34 LYS HG2 1 1
4 8181 1 1 34 LYS HG3 H -101.543 62.840 82.553 1.00 . A A . 34 LYS HG3 1 1
4 8182 1 1 34 LYS HZ1 H -103.793 59.582 84.953 1.00 . A A . 34 LYS HZ1 1 1
4 8183 1 1 34 LYS HZ2 H -103.583 58.990 83.382 1.00 . A A . 34 LYS HZ2 1 1
4 8184 1 1 34 LYS HZ3 H -102.447 58.631 84.580 1.00 . A A . 34 LYS HZ3 1 1
4 8185 1 1 34 LYS N N -100.939 65.459 83.569 1.00 . A A . 34 LYS N 1 1
4 8186 1 1 34 LYS NZ N -103.082 59.368 84.219 1.00 . A A . 34 LYS NZ 1 1
4 8187 1 1 34 LYS O O -101.058 66.095 86.168 1.00 . A A . 34 LYS O 1 1
4 8188 1 1 35 VAL C C -102.860 65.034 88.612 1.00 . A A . 35 VAL C 1 1
4 8189 1 1 35 VAL CA C -103.320 66.198 87.735 1.00 . A A . 35 VAL CA 1 1
4 8190 1 1 35 VAL CB C -104.730 66.688 88.167 1.00 . A A . 35 VAL CB 1 1
4 8191 1 1 35 VAL CG1 C -105.211 67.801 87.254 1.00 . A A . 35 VAL CG1 1 1
4 8192 1 1 35 VAL CG2 C -105.748 65.561 88.187 1.00 . A A . 35 VAL CG2 1 1
4 8193 1 1 35 VAL H H -104.115 65.555 85.879 1.00 . A A . 35 VAL H 1 1
4 8194 1 1 35 VAL HA H -102.623 67.017 87.856 1.00 . A A . 35 VAL HA 1 1
4 8195 1 1 35 VAL HB H -104.652 67.089 89.167 1.00 . A A . 35 VAL HB 1 1
4 8196 1 1 35 VAL HG11 H -105.231 67.445 86.235 1.00 . A A . 35 VAL HG11 1 1
4 8197 1 1 35 VAL HG12 H -106.206 68.099 87.550 1.00 . A A . 35 VAL HG12 1 1
4 8198 1 1 35 VAL HG13 H -104.541 68.644 87.329 1.00 . A A . 35 VAL HG13 1 1
4 8199 1 1 35 VAL HG21 H -105.800 65.103 87.210 1.00 . A A . 35 VAL HG21 1 1
4 8200 1 1 35 VAL HG22 H -105.449 64.820 88.915 1.00 . A A . 35 VAL HG22 1 1
4 8201 1 1 35 VAL HG23 H -106.717 65.955 88.454 1.00 . A A . 35 VAL HG23 1 1
4 8202 1 1 35 VAL N N -103.277 65.787 86.341 1.00 . A A . 35 VAL N 1 1
4 8203 1 1 35 VAL O O -103.389 63.929 88.525 1.00 . A A . 35 VAL O 1 1
4 8204 1 1 36 VAL C C -101.443 64.400 91.683 1.00 . A A . 36 VAL C 1 1
4 8205 1 1 36 VAL CA C -101.232 64.198 90.186 1.00 . A A . 36 VAL CA 1 1
4 8206 1 1 36 VAL CB C -99.721 64.100 89.891 1.00 . A A . 36 VAL CB 1 1
4 8207 1 1 36 VAL CG1 C -99.156 62.795 90.417 1.00 . A A . 36 VAL CG1 1 1
4 8208 1 1 36 VAL CG2 C -99.444 64.241 88.400 1.00 . A A . 36 VAL CG2 1 1
4 8209 1 1 36 VAL H H -101.516 66.192 89.527 1.00 . A A . 36 VAL H 1 1
4 8210 1 1 36 VAL HA H -101.697 63.269 89.889 1.00 . A A . 36 VAL HA 1 1
4 8211 1 1 36 VAL HB H -99.224 64.908 90.402 1.00 . A A . 36 VAL HB 1 1
4 8212 1 1 36 VAL HG11 H -99.649 61.965 89.932 1.00 . A A . 36 VAL HG11 1 1
4 8213 1 1 36 VAL HG12 H -98.096 62.751 90.214 1.00 . A A . 36 VAL HG12 1 1
4 8214 1 1 36 VAL HG13 H -99.320 62.737 91.483 1.00 . A A . 36 VAL HG13 1 1
4 8215 1 1 36 VAL HG21 H -98.379 64.205 88.228 1.00 . A A . 36 VAL HG21 1 1
4 8216 1 1 36 VAL HG22 H -99.923 63.433 87.867 1.00 . A A . 36 VAL HG22 1 1
4 8217 1 1 36 VAL HG23 H -99.835 65.185 88.051 1.00 . A A . 36 VAL HG23 1 1
4 8218 1 1 36 VAL N N -101.850 65.271 89.425 1.00 . A A . 36 VAL N 1 1
4 8219 1 1 36 VAL O O -100.863 65.297 92.290 1.00 . A A . 36 VAL O 1 1
4 8220 1 1 37 MET C C -101.646 62.703 94.471 1.00 . A A . 37 MET C 1 1
4 8221 1 1 37 MET CA C -102.563 63.642 93.696 1.00 . A A . 37 MET CA 1 1
4 8222 1 1 37 MET CB C -104.028 63.295 93.971 1.00 . A A . 37 MET CB 1 1
4 8223 1 1 37 MET CE C -106.163 62.944 97.528 1.00 . A A . 37 MET CE 1 1
4 8224 1 1 37 MET CG C -104.387 63.300 95.446 1.00 . A A . 37 MET CG 1 1
4 8225 1 1 37 MET H H -102.734 62.877 91.729 1.00 . A A . 37 MET H 1 1
4 8226 1 1 37 MET HA H -102.375 64.656 94.019 1.00 . A A . 37 MET HA 1 1
4 8227 1 1 37 MET HB2 H -104.657 64.014 93.466 1.00 . A A . 37 MET HB2 1 1
4 8228 1 1 37 MET HB3 H -104.235 62.311 93.575 1.00 . A A . 37 MET HB3 1 1
4 8229 1 1 37 MET HE1 H -107.169 62.743 97.866 1.00 . A A . 37 MET HE1 1 1
4 8230 1 1 37 MET HE2 H -105.498 62.180 97.900 1.00 . A A . 37 MET HE2 1 1
4 8231 1 1 37 MET HE3 H -105.845 63.908 97.897 1.00 . A A . 37 MET HE3 1 1
4 8232 1 1 37 MET HG2 H -103.794 62.549 95.948 1.00 . A A . 37 MET HG2 1 1
4 8233 1 1 37 MET HG3 H -104.157 64.273 95.856 1.00 . A A . 37 MET HG3 1 1
4 8234 1 1 37 MET N N -102.286 63.567 92.270 1.00 . A A . 37 MET N 1 1
4 8235 1 1 37 MET O O -101.702 61.484 94.300 1.00 . A A . 37 MET O 1 1
4 8236 1 1 37 MET SD S -106.128 62.949 95.738 1.00 . A A . 37 MET SD 1 1
4 8237 1 1 38 LEU C C -100.178 62.658 97.601 1.00 . A A . 38 LEU C 1 1
4 8238 1 1 38 LEU CA C -99.875 62.492 96.124 1.00 . A A . 38 LEU CA 1 1
4 8239 1 1 38 LEU CB C -98.427 62.902 95.864 1.00 . A A . 38 LEU CB 1 1
4 8240 1 1 38 LEU CD1 C -98.270 62.024 93.523 1.00 . A A . 38 LEU CD1 1 1
4 8241 1 1 38 LEU CD2 C -96.204 62.427 94.844 1.00 . A A . 38 LEU CD2 1 1
4 8242 1 1 38 LEU CG C -97.655 62.000 94.906 1.00 . A A . 38 LEU CG 1 1
4 8243 1 1 38 LEU H H -100.766 64.261 95.367 1.00 . A A . 38 LEU H 1 1
4 8244 1 1 38 LEU HA H -99.998 61.454 95.858 1.00 . A A . 38 LEU HA 1 1
4 8245 1 1 38 LEU HB2 H -98.429 63.904 95.459 1.00 . A A . 38 LEU HB2 1 1
4 8246 1 1 38 LEU HB3 H -97.905 62.917 96.809 1.00 . A A . 38 LEU HB3 1 1
4 8247 1 1 38 LEU HD11 H -97.701 61.384 92.866 1.00 . A A . 38 LEU HD11 1 1
4 8248 1 1 38 LEU HD12 H -99.290 61.672 93.576 1.00 . A A . 38 LEU HD12 1 1
4 8249 1 1 38 LEU HD13 H -98.256 63.036 93.144 1.00 . A A . 38 LEU HD13 1 1
4 8250 1 1 38 LEU HD21 H -95.680 61.800 94.142 1.00 . A A . 38 LEU HD21 1 1
4 8251 1 1 38 LEU HD22 H -96.146 63.455 94.524 1.00 . A A . 38 LEU HD22 1 1
4 8252 1 1 38 LEU HD23 H -95.759 62.326 95.822 1.00 . A A . 38 LEU HD23 1 1
4 8253 1 1 38 LEU HG H -97.690 60.984 95.270 1.00 . A A . 38 LEU HG 1 1
4 8254 1 1 38 LEU N N -100.789 63.277 95.303 1.00 . A A . 38 LEU N 1 1
4 8255 1 1 38 LEU O O -100.033 63.746 98.154 1.00 . A A . 38 LEU O 1 1
4 8256 1 1 39 GLN C C -99.709 60.892 100.418 1.00 . A A . 39 GLN C 1 1
4 8257 1 1 39 GLN CA C -100.825 61.615 99.676 1.00 . A A . 39 GLN CA 1 1
4 8258 1 1 39 GLN CB C -102.179 60.992 100.035 1.00 . A A . 39 GLN CB 1 1
4 8259 1 1 39 GLN CD C -103.432 58.802 100.256 1.00 . A A . 39 GLN CD 1 1
4 8260 1 1 39 GLN CG C -102.363 59.577 99.510 1.00 . A A . 39 GLN CG 1 1
4 8261 1 1 39 GLN H H -100.719 60.744 97.750 1.00 . A A . 39 GLN H 1 1
4 8262 1 1 39 GLN HA H -100.827 62.651 99.982 1.00 . A A . 39 GLN HA 1 1
4 8263 1 1 39 GLN HB2 H -102.275 60.968 101.111 1.00 . A A . 39 GLN HB2 1 1
4 8264 1 1 39 GLN HB3 H -102.964 61.609 99.626 1.00 . A A . 39 GLN HB3 1 1
4 8265 1 1 39 GLN HE21 H -102.999 59.738 101.956 1.00 . A A . 39 GLN HE21 1 1
4 8266 1 1 39 GLN HE22 H -104.256 58.561 102.046 1.00 . A A . 39 GLN HE22 1 1
4 8267 1 1 39 GLN HG2 H -102.639 59.629 98.469 1.00 . A A . 39 GLN HG2 1 1
4 8268 1 1 39 GLN HG3 H -101.425 59.050 99.606 1.00 . A A . 39 GLN HG3 1 1
4 8269 1 1 39 GLN N N -100.586 61.582 98.244 1.00 . A A . 39 GLN N 1 1
4 8270 1 1 39 GLN NE2 N -103.579 59.063 101.546 1.00 . A A . 39 GLN NE2 1 1
4 8271 1 1 39 GLN O O -99.482 59.698 100.217 1.00 . A A . 39 GLN O 1 1
4 8272 1 1 39 GLN OE1 O -104.110 57.959 99.678 1.00 . A A . 39 GLN OE1 1 1
4 8273 1 1 40 PHE C C -98.731 60.559 103.388 1.00 . A A . 40 PHE C 1 1
4 8274 1 1 40 PHE CA C -98.019 61.023 102.134 1.00 . A A . 40 PHE CA 1 1
4 8275 1 1 40 PHE CB C -96.899 62.007 102.474 1.00 . A A . 40 PHE CB 1 1
4 8276 1 1 40 PHE CD1 C -95.018 61.577 100.869 1.00 . A A . 40 PHE CD1 1 1
4 8277 1 1 40 PHE CD2 C -96.326 63.550 100.578 1.00 . A A . 40 PHE CD2 1 1
4 8278 1 1 40 PHE CE1 C -94.250 61.921 99.774 1.00 . A A . 40 PHE CE1 1 1
4 8279 1 1 40 PHE CE2 C -95.560 63.898 99.481 1.00 . A A . 40 PHE CE2 1 1
4 8280 1 1 40 PHE CG C -96.064 62.387 101.283 1.00 . A A . 40 PHE CG 1 1
4 8281 1 1 40 PHE CZ C -94.522 63.082 99.079 1.00 . A A . 40 PHE CZ 1 1
4 8282 1 1 40 PHE H H -99.133 62.600 101.278 1.00 . A A . 40 PHE H 1 1
4 8283 1 1 40 PHE HA H -97.598 60.163 101.631 1.00 . A A . 40 PHE HA 1 1
4 8284 1 1 40 PHE HB2 H -97.334 62.910 102.879 1.00 . A A . 40 PHE HB2 1 1
4 8285 1 1 40 PHE HB3 H -96.249 61.563 103.212 1.00 . A A . 40 PHE HB3 1 1
4 8286 1 1 40 PHE HD1 H -94.805 60.668 101.412 1.00 . A A . 40 PHE HD1 1 1
4 8287 1 1 40 PHE HD2 H -97.138 64.188 100.891 1.00 . A A . 40 PHE HD2 1 1
4 8288 1 1 40 PHE HE1 H -93.437 61.281 99.460 1.00 . A A . 40 PHE HE1 1 1
4 8289 1 1 40 PHE HE2 H -95.774 64.808 98.940 1.00 . A A . 40 PHE HE2 1 1
4 8290 1 1 40 PHE HZ H -93.921 63.353 98.223 1.00 . A A . 40 PHE HZ 1 1
4 8291 1 1 40 PHE N N -98.993 61.626 101.248 1.00 . A A . 40 PHE N 1 1
4 8292 1 1 40 PHE O O -99.188 61.369 104.188 1.00 . A A . 40 PHE O 1 1
4 8293 1 1 41 THR C C -98.825 57.654 105.345 1.00 . A A . 41 THR C 1 1
4 8294 1 1 41 THR CA C -99.658 58.658 104.558 1.00 . A A . 41 THR CA 1 1
4 8295 1 1 41 THR CB C -100.892 57.974 103.916 1.00 . A A . 41 THR CB 1 1
4 8296 1 1 41 THR CG2 C -100.498 56.702 103.171 1.00 . A A . 41 THR CG2 1 1
4 8297 1 1 41 THR H H -98.326 58.667 102.936 1.00 . A A . 41 THR H 1 1
4 8298 1 1 41 THR HA H -100.000 59.439 105.225 1.00 . A A . 41 THR HA 1 1
4 8299 1 1 41 THR HB H -101.327 58.662 103.206 1.00 . A A . 41 THR HB 1 1
4 8300 1 1 41 THR HG1 H -102.580 58.331 104.866 1.00 . A A . 41 THR HG1 1 1
4 8301 1 1 41 THR HG21 H -101.379 56.250 102.739 1.00 . A A . 41 THR HG21 1 1
4 8302 1 1 41 THR HG22 H -99.798 56.949 102.386 1.00 . A A . 41 THR HG22 1 1
4 8303 1 1 41 THR HG23 H -100.037 56.009 103.859 1.00 . A A . 41 THR HG23 1 1
4 8304 1 1 41 THR N N -98.838 59.256 103.532 1.00 . A A . 41 THR N 1 1
4 8305 1 1 41 THR O O -97.616 57.533 105.118 1.00 . A A . 41 THR O 1 1
4 8306 1 1 41 THR OG1 O -101.871 57.666 104.908 1.00 . A A . 41 THR OG1 1 1
4 8307 1 1 42 ALA C C -99.615 54.827 107.486 1.00 . A A . 42 ALA C 1 1
4 8308 1 1 42 ALA CA C -98.734 55.988 107.084 1.00 . A A . 42 ALA CA 1 1
4 8309 1 1 42 ALA CB C -98.176 56.658 108.321 1.00 . A A . 42 ALA CB 1 1
4 8310 1 1 42 ALA H H -100.421 57.057 106.389 1.00 . A A . 42 ALA H 1 1
4 8311 1 1 42 ALA HA H -97.902 55.611 106.505 1.00 . A A . 42 ALA HA 1 1
4 8312 1 1 42 ALA HB1 H -97.543 57.483 108.029 1.00 . A A . 42 ALA HB1 1 1
4 8313 1 1 42 ALA HB2 H -98.990 57.027 108.927 1.00 . A A . 42 ALA HB2 1 1
4 8314 1 1 42 ALA HB3 H -97.599 55.944 108.890 1.00 . A A . 42 ALA HB3 1 1
4 8315 1 1 42 ALA N N -99.450 56.945 106.266 1.00 . A A . 42 ALA N 1 1
4 8316 1 1 42 ALA O O -100.767 55.008 107.884 1.00 . A A . 42 ALA O 1 1
4 8317 1 1 43 SER C C -99.834 52.379 109.368 1.00 . A A . 43 SER C 1 1
4 8318 1 1 43 SER CA C -99.727 52.431 107.840 1.00 . A A . 43 SER CA 1 1
4 8319 1 1 43 SER CB C -98.970 51.215 107.308 1.00 . A A . 43 SER CB 1 1
4 8320 1 1 43 SER H H -98.158 53.561 106.991 1.00 . A A . 43 SER H 1 1
4 8321 1 1 43 SER HA H -100.722 52.434 107.421 1.00 . A A . 43 SER HA 1 1
4 8322 1 1 43 SER HB2 H -99.236 50.344 107.889 1.00 . A A . 43 SER HB2 1 1
4 8323 1 1 43 SER HB3 H -99.232 51.053 106.273 1.00 . A A . 43 SER HB3 1 1
4 8324 1 1 43 SER HG H -97.266 51.934 106.629 1.00 . A A . 43 SER HG 1 1
4 8325 1 1 43 SER N N -99.055 53.638 107.396 1.00 . A A . 43 SER N 1 1
4 8326 1 1 43 SER O O -100.489 51.496 109.926 1.00 . A A . 43 SER O 1 1
4 8327 1 1 43 SER OG O -97.568 51.415 107.400 1.00 . A A . 43 SER OG 1 1
4 8328 1 1 44 TRP C C -99.954 54.585 112.027 1.00 . A A . 44 TRP C 1 1
4 8329 1 1 44 TRP CA C -99.191 53.376 111.492 1.00 . A A . 44 TRP CA 1 1
4 8330 1 1 44 TRP CB C -97.747 53.382 112.010 1.00 . A A . 44 TRP CB 1 1
4 8331 1 1 44 TRP CD1 C -96.165 54.211 110.174 1.00 . A A . 44 TRP CD1 1 1
4 8332 1 1 44 TRP CD2 C -96.546 55.709 111.791 1.00 . A A . 44 TRP CD2 1 1
4 8333 1 1 44 TRP CE2 C -95.667 56.279 110.850 1.00 . A A . 44 TRP CE2 1 1
4 8334 1 1 44 TRP CE3 C -96.932 56.471 112.898 1.00 . A A . 44 TRP CE3 1 1
4 8335 1 1 44 TRP CG C -96.856 54.385 111.338 1.00 . A A . 44 TRP CG 1 1
4 8336 1 1 44 TRP CH2 C -95.562 58.294 112.076 1.00 . A A . 44 TRP CH2 1 1
4 8337 1 1 44 TRP CZ2 C -95.167 57.572 110.984 1.00 . A A . 44 TRP CZ2 1 1
4 8338 1 1 44 TRP CZ3 C -96.435 57.753 113.030 1.00 . A A . 44 TRP CZ3 1 1
4 8339 1 1 44 TRP H H -98.737 54.043 109.537 1.00 . A A . 44 TRP H 1 1
4 8340 1 1 44 TRP HA H -99.679 52.481 111.844 1.00 . A A . 44 TRP HA 1 1
4 8341 1 1 44 TRP HB2 H -97.756 53.605 113.066 1.00 . A A . 44 TRP HB2 1 1
4 8342 1 1 44 TRP HB3 H -97.318 52.402 111.861 1.00 . A A . 44 TRP HB3 1 1
4 8343 1 1 44 TRP HD1 H -96.188 53.305 109.585 1.00 . A A . 44 TRP HD1 1 1
4 8344 1 1 44 TRP HE1 H -94.871 55.459 109.084 1.00 . A A . 44 TRP HE1 1 1
4 8345 1 1 44 TRP HE3 H -97.603 56.072 113.643 1.00 . A A . 44 TRP HE3 1 1
4 8346 1 1 44 TRP HH2 H -95.199 59.300 112.220 1.00 . A A . 44 TRP HH2 1 1
4 8347 1 1 44 TRP HZ2 H -94.494 58.003 110.257 1.00 . A A . 44 TRP HZ2 1 1
4 8348 1 1 44 TRP HZ3 H -96.723 58.356 113.878 1.00 . A A . 44 TRP HZ3 1 1
4 8349 1 1 44 TRP N N -99.205 53.339 110.037 1.00 . A A . 44 TRP N 1 1
4 8350 1 1 44 TRP NE1 N -95.447 55.342 109.874 1.00 . A A . 44 TRP NE1 1 1
4 8351 1 1 44 TRP O O -99.849 54.923 113.205 1.00 . A A . 44 TRP O 1 1
4 8352 1 1 45 CYS C C -103.012 56.064 111.525 1.00 . A A . 45 CYS C 1 1
4 8353 1 1 45 CYS CA C -101.520 56.379 111.572 1.00 . A A . 45 CYS CA 1 1
4 8354 1 1 45 CYS CB C -101.192 57.581 110.685 1.00 . A A . 45 CYS CB 1 1
4 8355 1 1 45 CYS H H -100.787 54.908 110.240 1.00 . A A . 45 CYS H 1 1
4 8356 1 1 45 CYS HA H -101.251 56.616 112.592 1.00 . A A . 45 CYS HA 1 1
4 8357 1 1 45 CYS HB2 H -101.273 57.287 109.649 1.00 . A A . 45 CYS HB2 1 1
4 8358 1 1 45 CYS HB3 H -101.894 58.376 110.885 1.00 . A A . 45 CYS HB3 1 1
4 8359 1 1 45 CYS HG H -98.916 57.460 111.827 1.00 . A A . 45 CYS HG 1 1
4 8360 1 1 45 CYS N N -100.732 55.224 111.168 1.00 . A A . 45 CYS N 1 1
4 8361 1 1 45 CYS O O -103.493 55.414 110.594 1.00 . A A . 45 CYS O 1 1
4 8362 1 1 45 CYS SG S -99.527 58.236 110.941 1.00 . A A . 45 CYS SG 1 1
4 8363 1 1 46 GLY C C -105.975 57.278 111.855 1.00 . A A . 46 GLY C 1 1
4 8364 1 1 46 GLY CA C -105.160 56.258 112.618 1.00 . A A . 46 GLY CA 1 1
4 8365 1 1 46 GLY H H -103.303 57.059 113.241 1.00 . A A . 46 GLY H 1 1
4 8366 1 1 46 GLY HA2 H -105.356 55.277 112.210 1.00 . A A . 46 GLY HA2 1 1
4 8367 1 1 46 GLY HA3 H -105.463 56.272 113.655 1.00 . A A . 46 GLY HA3 1 1
4 8368 1 1 46 GLY N N -103.738 56.523 112.539 1.00 . A A . 46 GLY N 1 1
4 8369 1 1 46 GLY O O -107.017 56.948 111.292 1.00 . A A . 46 GLY O 1 1
4 8370 1 1 47 VAL C C -106.223 59.193 109.589 1.00 . A A . 47 VAL C 1 1
4 8371 1 1 47 VAL CA C -106.150 59.581 111.063 1.00 . A A . 47 VAL CA 1 1
4 8372 1 1 47 VAL CB C -105.397 60.928 111.195 1.00 . A A . 47 VAL CB 1 1
4 8373 1 1 47 VAL CG1 C -106.102 62.024 110.408 1.00 . A A . 47 VAL CG1 1 1
4 8374 1 1 47 VAL CG2 C -105.253 61.331 112.655 1.00 . A A . 47 VAL CG2 1 1
4 8375 1 1 47 VAL H H -104.690 58.733 112.349 1.00 . A A . 47 VAL H 1 1
4 8376 1 1 47 VAL HA H -107.153 59.708 111.444 1.00 . A A . 47 VAL HA 1 1
4 8377 1 1 47 VAL HB H -104.407 60.804 110.781 1.00 . A A . 47 VAL HB 1 1
4 8378 1 1 47 VAL HG11 H -106.134 61.752 109.363 1.00 . A A . 47 VAL HG11 1 1
4 8379 1 1 47 VAL HG12 H -107.109 62.143 110.779 1.00 . A A . 47 VAL HG12 1 1
4 8380 1 1 47 VAL HG13 H -105.564 62.953 110.522 1.00 . A A . 47 VAL HG13 1 1
4 8381 1 1 47 VAL HG21 H -104.734 62.277 112.717 1.00 . A A . 47 VAL HG21 1 1
4 8382 1 1 47 VAL HG22 H -106.232 61.429 113.102 1.00 . A A . 47 VAL HG22 1 1
4 8383 1 1 47 VAL HG23 H -104.690 60.576 113.185 1.00 . A A . 47 VAL HG23 1 1
4 8384 1 1 47 VAL N N -105.497 58.521 111.830 1.00 . A A . 47 VAL N 1 1
4 8385 1 1 47 VAL O O -107.212 59.463 108.902 1.00 . A A . 47 VAL O 1 1
4 8386 1 1 48 CYS C C -106.150 57.051 107.396 1.00 . A A . 48 CYS C 1 1
4 8387 1 1 48 CYS CA C -105.085 58.089 107.741 1.00 . A A . 48 CYS CA 1 1
4 8388 1 1 48 CYS CB C -103.689 57.535 107.473 1.00 . A A . 48 CYS CB 1 1
4 8389 1 1 48 CYS H H -104.447 58.306 109.738 1.00 . A A . 48 CYS H 1 1
4 8390 1 1 48 CYS HA H -105.237 58.957 107.120 1.00 . A A . 48 CYS HA 1 1
4 8391 1 1 48 CYS HB2 H -103.495 56.716 108.150 1.00 . A A . 48 CYS HB2 1 1
4 8392 1 1 48 CYS HB3 H -103.636 57.178 106.455 1.00 . A A . 48 CYS HB3 1 1
4 8393 1 1 48 CYS HG H -102.637 59.767 106.867 1.00 . A A . 48 CYS HG 1 1
4 8394 1 1 48 CYS N N -105.180 58.517 109.128 1.00 . A A . 48 CYS N 1 1
4 8395 1 1 48 CYS O O -106.446 56.817 106.229 1.00 . A A . 48 CYS O 1 1
4 8396 1 1 48 CYS SG S -102.383 58.763 107.700 1.00 . A A . 48 CYS SG 1 1
4 8397 1 1 49 ARG C C -109.104 56.123 107.807 1.00 . A A . 49 ARG C 1 1
4 8398 1 1 49 ARG CA C -107.781 55.456 108.177 1.00 . A A . 49 ARG CA 1 1
4 8399 1 1 49 ARG CB C -107.907 54.546 109.395 1.00 . A A . 49 ARG CB 1 1
4 8400 1 1 49 ARG CD C -106.720 52.848 110.845 1.00 . A A . 49 ARG CD 1 1
4 8401 1 1 49 ARG CG C -106.676 53.672 109.571 1.00 . A A . 49 ARG CG 1 1
4 8402 1 1 49 ARG CZ C -105.009 51.650 112.177 1.00 . A A . 49 ARG CZ 1 1
4 8403 1 1 49 ARG H H -106.505 56.681 109.325 1.00 . A A . 49 ARG H 1 1
4 8404 1 1 49 ARG HA H -107.463 54.858 107.336 1.00 . A A . 49 ARG HA 1 1
4 8405 1 1 49 ARG HB2 H -108.030 55.154 110.281 1.00 . A A . 49 ARG HB2 1 1
4 8406 1 1 49 ARG HB3 H -108.765 53.909 109.276 1.00 . A A . 49 ARG HB3 1 1
4 8407 1 1 49 ARG HD2 H -106.816 53.514 111.689 1.00 . A A . 49 ARG HD2 1 1
4 8408 1 1 49 ARG HD3 H -107.574 52.189 110.805 1.00 . A A . 49 ARG HD3 1 1
4 8409 1 1 49 ARG HE H -105.023 51.799 110.182 1.00 . A A . 49 ARG HE 1 1
4 8410 1 1 49 ARG HG2 H -106.606 53.002 108.726 1.00 . A A . 49 ARG HG2 1 1
4 8411 1 1 49 ARG HG3 H -105.803 54.309 109.596 1.00 . A A . 49 ARG HG3 1 1
4 8412 1 1 49 ARG HH11 H -106.499 52.474 113.293 1.00 . A A . 49 ARG HH11 1 1
4 8413 1 1 49 ARG HH12 H -105.258 51.640 114.185 1.00 . A A . 49 ARG HH12 1 1
4 8414 1 1 49 ARG HH21 H -103.394 50.714 111.384 1.00 . A A . 49 ARG HH21 1 1
4 8415 1 1 49 ARG HH22 H -103.510 50.659 113.118 1.00 . A A . 49 ARG HH22 1 1
4 8416 1 1 49 ARG N N -106.752 56.449 108.406 1.00 . A A . 49 ARG N 1 1
4 8417 1 1 49 ARG NE N -105.503 52.045 111.002 1.00 . A A . 49 ARG NE 1 1
4 8418 1 1 49 ARG NH1 N -105.638 51.946 113.307 1.00 . A A . 49 ARG NH1 1 1
4 8419 1 1 49 ARG NH2 N -103.882 50.950 112.226 1.00 . A A . 49 ARG NH2 1 1
4 8420 1 1 49 ARG O O -110.089 55.449 107.518 1.00 . A A . 49 ARG O 1 1
4 8421 1 1 50 LYS C C -109.920 58.466 105.753 1.00 . A A . 50 LYS C 1 1
4 8422 1 1 50 LYS CA C -110.203 58.215 107.229 1.00 . A A . 50 LYS CA 1 1
4 8423 1 1 50 LYS CB C -110.372 59.566 107.925 1.00 . A A . 50 LYS CB 1 1
4 8424 1 1 50 LYS CD C -111.318 60.930 109.770 1.00 . A A . 50 LYS CD 1 1
4 8425 1 1 50 LYS CE C -112.290 60.980 110.935 1.00 . A A . 50 LYS CE 1 1
4 8426 1 1 50 LYS CG C -111.124 59.522 109.239 1.00 . A A . 50 LYS CG 1 1
4 8427 1 1 50 LYS H H -108.374 57.935 108.254 1.00 . A A . 50 LYS H 1 1
4 8428 1 1 50 LYS HA H -111.113 57.644 107.327 1.00 . A A . 50 LYS HA 1 1
4 8429 1 1 50 LYS HB2 H -109.392 59.976 108.118 1.00 . A A . 50 LYS HB2 1 1
4 8430 1 1 50 LYS HB3 H -110.900 60.233 107.258 1.00 . A A . 50 LYS HB3 1 1
4 8431 1 1 50 LYS HD2 H -110.362 61.306 110.099 1.00 . A A . 50 LYS HD2 1 1
4 8432 1 1 50 LYS HD3 H -111.694 61.553 108.972 1.00 . A A . 50 LYS HD3 1 1
4 8433 1 1 50 LYS HE2 H -113.214 60.510 110.637 1.00 . A A . 50 LYS HE2 1 1
4 8434 1 1 50 LYS HE3 H -111.863 60.443 111.769 1.00 . A A . 50 LYS HE3 1 1
4 8435 1 1 50 LYS HG2 H -112.089 59.062 109.083 1.00 . A A . 50 LYS HG2 1 1
4 8436 1 1 50 LYS HG3 H -110.554 58.949 109.955 1.00 . A A . 50 LYS HG3 1 1
4 8437 1 1 50 LYS HZ1 H -111.684 62.864 111.608 1.00 . A A . 50 LYS HZ1 1 1
4 8438 1 1 50 LYS HZ2 H -113.015 62.915 110.563 1.00 . A A . 50 LYS HZ2 1 1
4 8439 1 1 50 LYS HZ3 H -113.209 62.398 112.165 1.00 . A A . 50 LYS HZ3 1 1
4 8440 1 1 50 LYS N N -109.115 57.453 107.823 1.00 . A A . 50 LYS N 1 1
4 8441 1 1 50 LYS NZ N -112.569 62.382 111.350 1.00 . A A . 50 LYS NZ 1 1
4 8442 1 1 50 LYS O O -110.729 58.140 104.887 1.00 . A A . 50 LYS O 1 1
4 8443 1 1 51 GLU C C -108.393 58.341 103.134 1.00 . A A . 51 GLU C 1 1
4 8444 1 1 51 GLU CA C -108.392 59.486 104.142 1.00 . A A . 51 GLU CA 1 1
4 8445 1 1 51 GLU CB C -107.025 60.179 104.165 1.00 . A A . 51 GLU CB 1 1
4 8446 1 1 51 GLU CD C -104.658 60.031 105.044 1.00 . A A . 51 GLU CD 1 1
4 8447 1 1 51 GLU CG C -105.893 59.275 104.617 1.00 . A A . 51 GLU CG 1 1
4 8448 1 1 51 GLU H H -108.099 59.146 106.206 1.00 . A A . 51 GLU H 1 1
4 8449 1 1 51 GLU HA H -109.137 60.206 103.837 1.00 . A A . 51 GLU HA 1 1
4 8450 1 1 51 GLU HB2 H -106.799 60.535 103.172 1.00 . A A . 51 GLU HB2 1 1
4 8451 1 1 51 GLU HB3 H -107.074 61.023 104.839 1.00 . A A . 51 GLU HB3 1 1
4 8452 1 1 51 GLU HG2 H -106.236 58.682 105.450 1.00 . A A . 51 GLU HG2 1 1
4 8453 1 1 51 GLU HG3 H -105.629 58.620 103.799 1.00 . A A . 51 GLU HG3 1 1
4 8454 1 1 51 GLU N N -108.748 59.032 105.482 1.00 . A A . 51 GLU N 1 1
4 8455 1 1 51 GLU O O -108.963 58.473 102.060 1.00 . A A . 51 GLU O 1 1
4 8456 1 1 51 GLU OE1 O -104.744 60.791 106.028 1.00 . A A . 51 GLU OE1 1 1
4 8457 1 1 51 GLU OE2 O -103.592 59.829 104.426 1.00 . A A . 51 GLU OE2 1 1
4 8458 1 1 52 MET C C -108.973 55.642 101.981 1.00 . A A . 52 MET C 1 1
4 8459 1 1 52 MET CA C -107.625 56.093 102.571 1.00 . A A . 52 MET CA 1 1
4 8460 1 1 52 MET CB C -106.904 54.928 103.262 1.00 . A A . 52 MET CB 1 1
4 8461 1 1 52 MET CE C -103.897 54.166 101.989 1.00 . A A . 52 MET CE 1 1
4 8462 1 1 52 MET CG C -105.560 55.317 103.858 1.00 . A A . 52 MET CG 1 1
4 8463 1 1 52 MET H H -107.422 57.144 104.406 1.00 . A A . 52 MET H 1 1
4 8464 1 1 52 MET HA H -107.006 56.439 101.757 1.00 . A A . 52 MET HA 1 1
4 8465 1 1 52 MET HB2 H -107.532 54.551 104.056 1.00 . A A . 52 MET HB2 1 1
4 8466 1 1 52 MET HB3 H -106.740 54.143 102.540 1.00 . A A . 52 MET HB3 1 1
4 8467 1 1 52 MET HE1 H -103.261 53.668 102.706 1.00 . A A . 52 MET HE1 1 1
4 8468 1 1 52 MET HE2 H -104.792 53.582 101.842 1.00 . A A . 52 MET HE2 1 1
4 8469 1 1 52 MET HE3 H -103.376 54.273 101.052 1.00 . A A . 52 MET HE3 1 1
4 8470 1 1 52 MET HG2 H -105.708 56.155 104.523 1.00 . A A . 52 MET HG2 1 1
4 8471 1 1 52 MET HG3 H -105.179 54.478 104.422 1.00 . A A . 52 MET HG3 1 1
4 8472 1 1 52 MET N N -107.784 57.218 103.496 1.00 . A A . 52 MET N 1 1
4 8473 1 1 52 MET O O -109.150 55.685 100.762 1.00 . A A . 52 MET O 1 1
4 8474 1 1 52 MET SD S -104.342 55.779 102.615 1.00 . A A . 52 MET SD 1 1
4 8475 1 1 53 PRO C C -112.014 55.955 101.608 1.00 . A A . 53 PRO C 1 1
4 8476 1 1 53 PRO CA C -111.283 54.819 102.322 1.00 . A A . 53 PRO CA 1 1
4 8477 1 1 53 PRO CB C -112.044 54.416 103.590 1.00 . A A . 53 PRO CB 1 1
4 8478 1 1 53 PRO CD C -109.861 55.070 104.282 1.00 . A A . 53 PRO CD 1 1
4 8479 1 1 53 PRO CG C -110.988 54.132 104.600 1.00 . A A . 53 PRO CG 1 1
4 8480 1 1 53 PRO HA H -111.214 53.970 101.657 1.00 . A A . 53 PRO HA 1 1
4 8481 1 1 53 PRO HB2 H -112.681 55.230 103.902 1.00 . A A . 53 PRO HB2 1 1
4 8482 1 1 53 PRO HB3 H -112.642 53.540 103.390 1.00 . A A . 53 PRO HB3 1 1
4 8483 1 1 53 PRO HD2 H -110.004 56.018 104.779 1.00 . A A . 53 PRO HD2 1 1
4 8484 1 1 53 PRO HD3 H -108.914 54.633 104.564 1.00 . A A . 53 PRO HD3 1 1
4 8485 1 1 53 PRO HG2 H -111.368 54.323 105.592 1.00 . A A . 53 PRO HG2 1 1
4 8486 1 1 53 PRO HG3 H -110.659 53.107 104.511 1.00 . A A . 53 PRO HG3 1 1
4 8487 1 1 53 PRO N N -109.956 55.219 102.817 1.00 . A A . 53 PRO N 1 1
4 8488 1 1 53 PRO O O -112.671 55.736 100.592 1.00 . A A . 53 PRO O 1 1
4 8489 1 1 54 PHE C C -111.995 58.655 100.173 1.00 . A A . 54 PHE C 1 1
4 8490 1 1 54 PHE CA C -112.560 58.328 101.554 1.00 . A A . 54 PHE CA 1 1
4 8491 1 1 54 PHE CB C -112.435 59.540 102.475 1.00 . A A . 54 PHE CB 1 1
4 8492 1 1 54 PHE CD1 C -113.596 58.920 104.617 1.00 . A A . 54 PHE CD1 1 1
4 8493 1 1 54 PHE CD2 C -114.596 60.564 103.212 1.00 . A A . 54 PHE CD2 1 1
4 8494 1 1 54 PHE CE1 C -114.637 59.050 105.518 1.00 . A A . 54 PHE CE1 1 1
4 8495 1 1 54 PHE CE2 C -115.640 60.699 104.106 1.00 . A A . 54 PHE CE2 1 1
4 8496 1 1 54 PHE CG C -113.565 59.674 103.457 1.00 . A A . 54 PHE CG 1 1
4 8497 1 1 54 PHE CZ C -115.661 59.943 105.261 1.00 . A A . 54 PHE CZ 1 1
4 8498 1 1 54 PHE H H -111.359 57.285 102.954 1.00 . A A . 54 PHE H 1 1
4 8499 1 1 54 PHE HA H -113.608 58.085 101.445 1.00 . A A . 54 PHE HA 1 1
4 8500 1 1 54 PHE HB2 H -111.517 59.461 103.037 1.00 . A A . 54 PHE HB2 1 1
4 8501 1 1 54 PHE HB3 H -112.407 60.438 101.875 1.00 . A A . 54 PHE HB3 1 1
4 8502 1 1 54 PHE HD1 H -112.796 58.223 104.818 1.00 . A A . 54 PHE HD1 1 1
4 8503 1 1 54 PHE HD2 H -114.578 61.156 102.311 1.00 . A A . 54 PHE HD2 1 1
4 8504 1 1 54 PHE HE1 H -114.651 58.458 106.420 1.00 . A A . 54 PHE HE1 1 1
4 8505 1 1 54 PHE HE2 H -116.438 61.398 103.902 1.00 . A A . 54 PHE HE2 1 1
4 8506 1 1 54 PHE HZ H -116.476 60.048 105.960 1.00 . A A . 54 PHE HZ 1 1
4 8507 1 1 54 PHE N N -111.900 57.166 102.143 1.00 . A A . 54 PHE N 1 1
4 8508 1 1 54 PHE O O -112.752 58.880 99.225 1.00 . A A . 54 PHE O 1 1
4 8509 1 1 55 ILE C C -110.400 57.931 97.743 1.00 . A A . 55 ILE C 1 1
4 8510 1 1 55 ILE CA C -110.012 58.964 98.793 1.00 . A A . 55 ILE CA 1 1
4 8511 1 1 55 ILE CB C -108.473 59.016 98.939 1.00 . A A . 55 ILE CB 1 1
4 8512 1 1 55 ILE CD1 C -106.584 60.296 100.082 1.00 . A A . 55 ILE CD1 1 1
4 8513 1 1 55 ILE CG1 C -108.068 60.207 99.812 1.00 . A A . 55 ILE CG1 1 1
4 8514 1 1 55 ILE CG2 C -107.803 59.107 97.575 1.00 . A A . 55 ILE CG2 1 1
4 8515 1 1 55 ILE H H -110.118 58.481 100.856 1.00 . A A . 55 ILE H 1 1
4 8516 1 1 55 ILE HA H -110.352 59.935 98.463 1.00 . A A . 55 ILE HA 1 1
4 8517 1 1 55 ILE HB H -108.145 58.104 99.414 1.00 . A A . 55 ILE HB 1 1
4 8518 1 1 55 ILE HD11 H -106.377 61.175 100.674 1.00 . A A . 55 ILE HD11 1 1
4 8519 1 1 55 ILE HD12 H -106.262 59.416 100.620 1.00 . A A . 55 ILE HD12 1 1
4 8520 1 1 55 ILE HD13 H -106.051 60.360 99.144 1.00 . A A . 55 ILE HD13 1 1
4 8521 1 1 55 ILE HG12 H -108.369 61.121 99.323 1.00 . A A . 55 ILE HG12 1 1
4 8522 1 1 55 ILE HG13 H -108.574 60.134 100.765 1.00 . A A . 55 ILE HG13 1 1
4 8523 1 1 55 ILE HG21 H -108.104 58.265 96.968 1.00 . A A . 55 ILE HG21 1 1
4 8524 1 1 55 ILE HG22 H -108.100 60.025 97.089 1.00 . A A . 55 ILE HG22 1 1
4 8525 1 1 55 ILE HG23 H -106.730 59.096 97.698 1.00 . A A . 55 ILE HG23 1 1
4 8526 1 1 55 ILE N N -110.670 58.673 100.061 1.00 . A A . 55 ILE N 1 1
4 8527 1 1 55 ILE O O -110.747 58.284 96.618 1.00 . A A . 55 ILE O 1 1
4 8528 1 1 56 GLU C C -112.232 55.792 96.786 1.00 . A A . 56 GLU C 1 1
4 8529 1 1 56 GLU CA C -110.782 55.586 97.232 1.00 . A A . 56 GLU CA 1 1
4 8530 1 1 56 GLU CB C -110.626 54.236 97.940 1.00 . A A . 56 GLU CB 1 1
4 8531 1 1 56 GLU CD C -110.492 52.821 95.861 1.00 . A A . 56 GLU CD 1 1
4 8532 1 1 56 GLU CG C -111.203 53.063 97.172 1.00 . A A . 56 GLU CG 1 1
4 8533 1 1 56 GLU H H -110.028 56.437 99.020 1.00 . A A . 56 GLU H 1 1
4 8534 1 1 56 GLU HA H -110.142 55.604 96.362 1.00 . A A . 56 GLU HA 1 1
4 8535 1 1 56 GLU HB2 H -109.573 54.045 98.089 1.00 . A A . 56 GLU HB2 1 1
4 8536 1 1 56 GLU HB3 H -111.115 54.286 98.903 1.00 . A A . 56 GLU HB3 1 1
4 8537 1 1 56 GLU HG2 H -111.118 52.174 97.779 1.00 . A A . 56 GLU HG2 1 1
4 8538 1 1 56 GLU HG3 H -112.245 53.261 96.969 1.00 . A A . 56 GLU HG3 1 1
4 8539 1 1 56 GLU N N -110.360 56.661 98.121 1.00 . A A . 56 GLU N 1 1
4 8540 1 1 56 GLU O O -112.537 55.760 95.594 1.00 . A A . 56 GLU O 1 1
4 8541 1 1 56 GLU OE1 O -109.268 53.071 95.786 1.00 . A A . 56 GLU OE1 1 1
4 8542 1 1 56 GLU OE2 O -111.146 52.360 94.907 1.00 . A A . 56 GLU OE2 1 1
4 8543 1 1 57 LYS C C -114.906 57.347 96.615 1.00 . A A . 57 LYS C 1 1
4 8544 1 1 57 LYS CA C -114.537 56.147 97.495 1.00 . A A . 57 LYS CA 1 1
4 8545 1 1 57 LYS CB C -115.297 56.225 98.824 1.00 . A A . 57 LYS CB 1 1
4 8546 1 1 57 LYS CD C -117.509 56.217 100.023 1.00 . A A . 57 LYS CD 1 1
4 8547 1 1 57 LYS CE C -117.367 57.556 100.732 1.00 . A A . 57 LYS CE 1 1
4 8548 1 1 57 LYS CG C -116.810 56.220 98.670 1.00 . A A . 57 LYS CG 1 1
4 8549 1 1 57 LYS H H -112.777 56.162 98.670 1.00 . A A . 57 LYS H 1 1
4 8550 1 1 57 LYS HA H -114.837 55.245 96.983 1.00 . A A . 57 LYS HA 1 1
4 8551 1 1 57 LYS HB2 H -115.017 55.378 99.433 1.00 . A A . 57 LYS HB2 1 1
4 8552 1 1 57 LYS HB3 H -115.013 57.132 99.335 1.00 . A A . 57 LYS HB3 1 1
4 8553 1 1 57 LYS HD2 H -118.557 56.012 99.873 1.00 . A A . 57 LYS HD2 1 1
4 8554 1 1 57 LYS HD3 H -117.073 55.444 100.640 1.00 . A A . 57 LYS HD3 1 1
4 8555 1 1 57 LYS HE2 H -117.745 57.456 101.739 1.00 . A A . 57 LYS HE2 1 1
4 8556 1 1 57 LYS HE3 H -116.322 57.824 100.765 1.00 . A A . 57 LYS HE3 1 1
4 8557 1 1 57 LYS HG2 H -117.107 57.103 98.125 1.00 . A A . 57 LYS HG2 1 1
4 8558 1 1 57 LYS HG3 H -117.102 55.337 98.121 1.00 . A A . 57 LYS HG3 1 1
4 8559 1 1 57 LYS HZ1 H -117.792 59.569 100.361 1.00 . A A . 57 LYS HZ1 1 1
4 8560 1 1 57 LYS HZ2 H -117.975 58.570 99.008 1.00 . A A . 57 LYS HZ2 1 1
4 8561 1 1 57 LYS HZ3 H -119.137 58.549 100.238 1.00 . A A . 57 LYS HZ3 1 1
4 8562 1 1 57 LYS N N -113.107 56.050 97.751 1.00 . A A . 57 LYS N 1 1
4 8563 1 1 57 LYS NZ N -118.123 58.630 100.039 1.00 . A A . 57 LYS NZ 1 1
4 8564 1 1 57 LYS O O -115.595 57.192 95.606 1.00 . A A . 57 LYS O 1 1
4 8565 1 1 58 ASP C C -113.956 60.377 95.373 1.00 . A A . 58 ASP C 1 1
4 8566 1 1 58 ASP CA C -114.955 59.754 96.335 1.00 . A A . 58 ASP CA 1 1
4 8567 1 1 58 ASP CB C -115.395 60.794 97.364 1.00 . A A . 58 ASP CB 1 1
4 8568 1 1 58 ASP CG C -116.676 60.398 98.064 1.00 . A A . 58 ASP CG 1 1
4 8569 1 1 58 ASP H H -113.795 58.609 97.711 1.00 . A A . 58 ASP H 1 1
4 8570 1 1 58 ASP HA H -115.824 59.467 95.764 1.00 . A A . 58 ASP HA 1 1
4 8571 1 1 58 ASP HB2 H -114.619 60.908 98.106 1.00 . A A . 58 ASP HB2 1 1
4 8572 1 1 58 ASP HB3 H -115.555 61.739 96.866 1.00 . A A . 58 ASP HB3 1 1
4 8573 1 1 58 ASP N N -114.461 58.541 96.988 1.00 . A A . 58 ASP N 1 1
4 8574 1 1 58 ASP O O -114.333 61.221 94.560 1.00 . A A . 58 ASP O 1 1
4 8575 1 1 58 ASP OD1 O -117.561 59.790 97.410 1.00 . A A . 58 ASP OD1 1 1
4 8576 1 1 58 ASP OD2 O -116.803 60.667 99.274 1.00 . A A . 58 ASP OD2 1 1
4 8577 1 1 59 ILE C C -111.323 59.507 93.475 1.00 . A A . 59 ILE C 1 1
4 8578 1 1 59 ILE CA C -111.705 60.531 94.539 1.00 . A A . 59 ILE CA 1 1
4 8579 1 1 59 ILE CB C -110.445 61.020 95.284 1.00 . A A . 59 ILE CB 1 1
4 8580 1 1 59 ILE CD1 C -109.661 62.612 97.115 1.00 . A A . 59 ILE CD1 1 1
4 8581 1 1 59 ILE CG1 C -110.833 62.070 96.328 1.00 . A A . 59 ILE CG1 1 1
4 8582 1 1 59 ILE CG2 C -109.435 61.595 94.300 1.00 . A A . 59 ILE CG2 1 1
4 8583 1 1 59 ILE H H -112.432 59.326 96.127 1.00 . A A . 59 ILE H 1 1
4 8584 1 1 59 ILE HA H -112.152 61.384 94.047 1.00 . A A . 59 ILE HA 1 1
4 8585 1 1 59 ILE HB H -109.994 60.176 95.780 1.00 . A A . 59 ILE HB 1 1
4 8586 1 1 59 ILE HD11 H -108.967 63.094 96.441 1.00 . A A . 59 ILE HD11 1 1
4 8587 1 1 59 ILE HD12 H -110.015 63.328 97.841 1.00 . A A . 59 ILE HD12 1 1
4 8588 1 1 59 ILE HD13 H -109.162 61.800 97.622 1.00 . A A . 59 ILE HD13 1 1
4 8589 1 1 59 ILE HG12 H -111.308 62.902 95.832 1.00 . A A . 59 ILE HG12 1 1
4 8590 1 1 59 ILE HG13 H -111.529 61.631 97.028 1.00 . A A . 59 ILE HG13 1 1
4 8591 1 1 59 ILE HG21 H -109.873 62.438 93.785 1.00 . A A . 59 ILE HG21 1 1
4 8592 1 1 59 ILE HG22 H -108.555 61.919 94.836 1.00 . A A . 59 ILE HG22 1 1
4 8593 1 1 59 ILE HG23 H -109.160 60.837 93.581 1.00 . A A . 59 ILE HG23 1 1
4 8594 1 1 59 ILE N N -112.699 59.988 95.452 1.00 . A A . 59 ILE N 1 1
4 8595 1 1 59 ILE O O -111.530 59.740 92.278 1.00 . A A . 59 ILE O 1 1
4 8596 1 1 60 TRP C C -111.497 56.774 92.184 1.00 . A A . 60 TRP C 1 1
4 8597 1 1 60 TRP CA C -110.338 57.333 92.992 1.00 . A A . 60 TRP CA 1 1
4 8598 1 1 60 TRP CB C -109.640 56.191 93.733 1.00 . A A . 60 TRP CB 1 1
4 8599 1 1 60 TRP CD1 C -109.710 53.872 92.638 1.00 . A A . 60 TRP CD1 1 1
4 8600 1 1 60 TRP CD2 C -108.045 55.177 91.909 1.00 . A A . 60 TRP CD2 1 1
4 8601 1 1 60 TRP CE2 C -107.977 53.943 91.235 1.00 . A A . 60 TRP CE2 1 1
4 8602 1 1 60 TRP CE3 C -107.094 56.160 91.612 1.00 . A A . 60 TRP CE3 1 1
4 8603 1 1 60 TRP CG C -109.159 55.110 92.807 1.00 . A A . 60 TRP CG 1 1
4 8604 1 1 60 TRP CH2 C -106.086 54.643 90.013 1.00 . A A . 60 TRP CH2 1 1
4 8605 1 1 60 TRP CZ2 C -107.000 53.664 90.285 1.00 . A A . 60 TRP CZ2 1 1
4 8606 1 1 60 TRP CZ3 C -106.125 55.881 90.667 1.00 . A A . 60 TRP CZ3 1 1
4 8607 1 1 60 TRP H H -110.696 58.225 94.883 1.00 . A A . 60 TRP H 1 1
4 8608 1 1 60 TRP HA H -109.634 57.787 92.312 1.00 . A A . 60 TRP HA 1 1
4 8609 1 1 60 TRP HB2 H -108.792 56.578 94.270 1.00 . A A . 60 TRP HB2 1 1
4 8610 1 1 60 TRP HB3 H -110.333 55.746 94.433 1.00 . A A . 60 TRP HB3 1 1
4 8611 1 1 60 TRP HD1 H -110.577 53.515 93.176 1.00 . A A . 60 TRP HD1 1 1
4 8612 1 1 60 TRP HE1 H -109.207 52.252 91.402 1.00 . A A . 60 TRP HE1 1 1
4 8613 1 1 60 TRP HE3 H -107.110 57.120 92.106 1.00 . A A . 60 TRP HE3 1 1
4 8614 1 1 60 TRP HH2 H -105.314 54.469 89.280 1.00 . A A . 60 TRP HH2 1 1
4 8615 1 1 60 TRP HZ2 H -106.955 52.715 89.771 1.00 . A A . 60 TRP HZ2 1 1
4 8616 1 1 60 TRP HZ3 H -105.382 56.627 90.423 1.00 . A A . 60 TRP HZ3 1 1
4 8617 1 1 60 TRP N N -110.790 58.370 93.913 1.00 . A A . 60 TRP N 1 1
4 8618 1 1 60 TRP NE1 N -109.006 53.166 91.694 1.00 . A A . 60 TRP NE1 1 1
4 8619 1 1 60 TRP O O -111.550 56.960 90.982 1.00 . A A . 60 TRP O 1 1
4 8620 1 1 61 LEU C C -114.219 56.286 91.126 1.00 . A A . 61 LEU C 1 1
4 8621 1 1 61 LEU CA C -113.544 55.428 92.199 1.00 . A A . 61 LEU CA 1 1
4 8622 1 1 61 LEU CB C -114.570 55.026 93.255 1.00 . A A . 61 LEU CB 1 1
4 8623 1 1 61 LEU CD1 C -113.599 52.705 93.071 1.00 . A A . 61 LEU CD1 1 1
4 8624 1 1 61 LEU CD2 C -115.292 53.227 94.817 1.00 . A A . 61 LEU CD2 1 1
4 8625 1 1 61 LEU CG C -114.837 53.525 93.401 1.00 . A A . 61 LEU CG 1 1
4 8626 1 1 61 LEU H H -112.360 56.067 93.840 1.00 . A A . 61 LEU H 1 1
4 8627 1 1 61 LEU HA H -113.153 54.537 91.732 1.00 . A A . 61 LEU HA 1 1
4 8628 1 1 61 LEU HB2 H -114.232 55.401 94.211 1.00 . A A . 61 LEU HB2 1 1
4 8629 1 1 61 LEU HB3 H -115.505 55.509 93.015 1.00 . A A . 61 LEU HB3 1 1
4 8630 1 1 61 LEU HD11 H -113.773 51.672 93.335 1.00 . A A . 61 LEU HD11 1 1
4 8631 1 1 61 LEU HD12 H -113.392 52.774 92.013 1.00 . A A . 61 LEU HD12 1 1
4 8632 1 1 61 LEU HD13 H -112.756 53.083 93.630 1.00 . A A . 61 LEU HD13 1 1
4 8633 1 1 61 LEU HD21 H -115.430 52.163 94.937 1.00 . A A . 61 LEU HD21 1 1
4 8634 1 1 61 LEU HD22 H -114.539 53.574 95.513 1.00 . A A . 61 LEU HD22 1 1
4 8635 1 1 61 LEU HD23 H -116.224 53.737 95.012 1.00 . A A . 61 LEU HD23 1 1
4 8636 1 1 61 LEU HG H -115.627 53.234 92.725 1.00 . A A . 61 LEU HG 1 1
4 8637 1 1 61 LEU N N -112.428 56.114 92.855 1.00 . A A . 61 LEU N 1 1
4 8638 1 1 61 LEU O O -114.675 55.767 90.105 1.00 . A A . 61 LEU O 1 1
4 8639 1 1 62 LYS C C -114.132 58.862 89.221 1.00 . A A . 62 LYS C 1 1
4 8640 1 1 62 LYS CA C -114.949 58.511 90.465 1.00 . A A . 62 LYS CA 1 1
4 8641 1 1 62 LYS CB C -115.277 59.794 91.222 1.00 . A A . 62 LYS CB 1 1
4 8642 1 1 62 LYS CD C -117.269 58.942 92.527 1.00 . A A . 62 LYS CD 1 1
4 8643 1 1 62 LYS CE C -117.815 58.677 93.923 1.00 . A A . 62 LYS CE 1 1
4 8644 1 1 62 LYS CG C -115.885 59.564 92.595 1.00 . A A . 62 LYS CG 1 1
4 8645 1 1 62 LYS H H -113.758 57.949 92.120 1.00 . A A . 62 LYS H 1 1
4 8646 1 1 62 LYS HA H -115.870 58.039 90.161 1.00 . A A . 62 LYS HA 1 1
4 8647 1 1 62 LYS HB2 H -114.367 60.362 91.349 1.00 . A A . 62 LYS HB2 1 1
4 8648 1 1 62 LYS HB3 H -115.970 60.374 90.635 1.00 . A A . 62 LYS HB3 1 1
4 8649 1 1 62 LYS HD2 H -117.934 59.617 92.010 1.00 . A A . 62 LYS HD2 1 1
4 8650 1 1 62 LYS HD3 H -117.208 58.007 91.989 1.00 . A A . 62 LYS HD3 1 1
4 8651 1 1 62 LYS HE2 H -118.827 58.309 93.836 1.00 . A A . 62 LYS HE2 1 1
4 8652 1 1 62 LYS HE3 H -117.201 57.927 94.399 1.00 . A A . 62 LYS HE3 1 1
4 8653 1 1 62 LYS HG2 H -115.239 58.904 93.152 1.00 . A A . 62 LYS HG2 1 1
4 8654 1 1 62 LYS HG3 H -115.952 60.513 93.106 1.00 . A A . 62 LYS HG3 1 1
4 8655 1 1 62 LYS HZ1 H -118.002 59.664 95.767 1.00 . A A . 62 LYS HZ1 1 1
4 8656 1 1 62 LYS HZ2 H -116.897 60.385 94.704 1.00 . A A . 62 LYS HZ2 1 1
4 8657 1 1 62 LYS HZ3 H -118.556 60.563 94.441 1.00 . A A . 62 LYS HZ3 1 1
4 8658 1 1 62 LYS N N -114.240 57.592 91.344 1.00 . A A . 62 LYS N 1 1
4 8659 1 1 62 LYS NZ N -117.819 59.908 94.765 1.00 . A A . 62 LYS NZ 1 1
4 8660 1 1 62 LYS O O -114.693 59.187 88.177 1.00 . A A . 62 LYS O 1 1
4 8661 1 1 63 HIS C C -110.896 58.215 87.875 1.00 . A A . 63 HIS C 1 1
4 8662 1 1 63 HIS CA C -111.956 59.261 88.220 1.00 . A A . 63 HIS CA 1 1
4 8663 1 1 63 HIS CB C -111.264 60.587 88.569 1.00 . A A . 63 HIS CB 1 1
4 8664 1 1 63 HIS CD2 C -112.136 62.357 90.256 1.00 . A A . 63 HIS CD2 1 1
4 8665 1 1 63 HIS CE1 C -113.928 62.990 89.166 1.00 . A A . 63 HIS CE1 1 1
4 8666 1 1 63 HIS CG C -112.185 61.643 89.106 1.00 . A A . 63 HIS CG 1 1
4 8667 1 1 63 HIS H H -112.401 58.499 90.164 1.00 . A A . 63 HIS H 1 1
4 8668 1 1 63 HIS HA H -112.588 59.412 87.359 1.00 . A A . 63 HIS HA 1 1
4 8669 1 1 63 HIS HB2 H -110.507 60.402 89.316 1.00 . A A . 63 HIS HB2 1 1
4 8670 1 1 63 HIS HB3 H -110.792 60.979 87.679 1.00 . A A . 63 HIS HB3 1 1
4 8671 1 1 63 HIS HD1 H -113.648 61.714 87.589 1.00 . A A . 63 HIS HD1 1 1
4 8672 1 1 63 HIS HD2 H -111.377 62.288 91.022 1.00 . A A . 63 HIS HD2 1 1
4 8673 1 1 63 HIS HE1 H -114.841 63.499 88.897 1.00 . A A . 63 HIS HE1 1 1
4 8674 1 1 63 HIS HE2 H -113.529 63.728 91.035 1.00 . A A . 63 HIS HE2 1 1
4 8675 1 1 63 HIS N N -112.808 58.827 89.332 1.00 . A A . 63 HIS N 1 1
4 8676 1 1 63 HIS ND1 N -113.321 62.062 88.446 1.00 . A A . 63 HIS ND1 1 1
4 8677 1 1 63 HIS NE2 N -113.231 63.186 90.268 1.00 . A A . 63 HIS NE2 1 1
4 8678 1 1 63 HIS O O -110.690 57.900 86.707 1.00 . A A . 63 HIS O 1 1
4 8679 1 1 64 LYS C C -108.034 57.249 87.965 1.00 . A A . 64 LYS C 1 1
4 8680 1 1 64 LYS CA C -109.193 56.683 88.785 1.00 . A A . 64 LYS CA 1 1
4 8681 1 1 64 LYS CB C -109.701 55.351 88.219 1.00 . A A . 64 LYS CB 1 1
4 8682 1 1 64 LYS CD C -111.064 53.324 88.861 1.00 . A A . 64 LYS CD 1 1
4 8683 1 1 64 LYS CE C -112.386 52.854 89.454 1.00 . A A . 64 LYS CE 1 1
4 8684 1 1 64 LYS CG C -110.921 54.830 88.965 1.00 . A A . 64 LYS CG 1 1
4 8685 1 1 64 LYS H H -110.575 57.899 89.812 1.00 . A A . 64 LYS H 1 1
4 8686 1 1 64 LYS HA H -108.825 56.505 89.787 1.00 . A A . 64 LYS HA 1 1
4 8687 1 1 64 LYS HB2 H -109.964 55.487 87.180 1.00 . A A . 64 LYS HB2 1 1
4 8688 1 1 64 LYS HB3 H -108.916 54.612 88.294 1.00 . A A . 64 LYS HB3 1 1
4 8689 1 1 64 LYS HD2 H -111.010 53.031 87.827 1.00 . A A . 64 LYS HD2 1 1
4 8690 1 1 64 LYS HD3 H -110.258 52.863 89.410 1.00 . A A . 64 LYS HD3 1 1
4 8691 1 1 64 LYS HE2 H -112.484 51.792 89.284 1.00 . A A . 64 LYS HE2 1 1
4 8692 1 1 64 LYS HE3 H -112.375 53.047 90.516 1.00 . A A . 64 LYS HE3 1 1
4 8693 1 1 64 LYS HG2 H -110.831 55.097 90.007 1.00 . A A . 64 LYS HG2 1 1
4 8694 1 1 64 LYS HG3 H -111.805 55.295 88.551 1.00 . A A . 64 LYS HG3 1 1
4 8695 1 1 64 LYS HZ1 H -113.536 53.450 87.812 1.00 . A A . 64 LYS HZ1 1 1
4 8696 1 1 64 LYS HZ2 H -114.440 53.138 89.206 1.00 . A A . 64 LYS HZ2 1 1
4 8697 1 1 64 LYS HZ3 H -113.539 54.563 89.090 1.00 . A A . 64 LYS HZ3 1 1
4 8698 1 1 64 LYS N N -110.281 57.656 88.909 1.00 . A A . 64 LYS N 1 1
4 8699 1 1 64 LYS NZ N -113.556 53.549 88.846 1.00 . A A . 64 LYS NZ 1 1
4 8700 1 1 64 LYS O O -107.154 57.901 88.516 1.00 . A A . 64 LYS O 1 1
4 8701 1 1 65 ASP C C -107.705 58.704 84.957 1.00 . A A . 65 ASP C 1 1
4 8702 1 1 65 ASP CA C -107.033 57.635 85.802 1.00 . A A . 65 ASP CA 1 1
4 8703 1 1 65 ASP CB C -106.343 56.605 84.902 1.00 . A A . 65 ASP CB 1 1
4 8704 1 1 65 ASP CG C -105.080 57.163 84.263 1.00 . A A . 65 ASP CG 1 1
4 8705 1 1 65 ASP H H -108.710 56.431 86.278 1.00 . A A . 65 ASP H 1 1
4 8706 1 1 65 ASP HA H -106.295 58.106 86.435 1.00 . A A . 65 ASP HA 1 1
4 8707 1 1 65 ASP HB2 H -106.076 55.741 85.491 1.00 . A A . 65 ASP HB2 1 1
4 8708 1 1 65 ASP HB3 H -107.021 56.307 84.116 1.00 . A A . 65 ASP HB3 1 1
4 8709 1 1 65 ASP N N -108.031 57.015 86.664 1.00 . A A . 65 ASP N 1 1
4 8710 1 1 65 ASP O O -107.151 59.786 84.745 1.00 . A A . 65 ASP O 1 1
4 8711 1 1 65 ASP OD1 O -105.180 57.911 83.266 1.00 . A A . 65 ASP OD1 1 1
4 8712 1 1 65 ASP OD2 O -103.975 56.880 84.776 1.00 . A A . 65 ASP OD2 1 1
4 8713 1 1 66 ASN C C -109.179 59.575 82.357 1.00 . A A . 66 ASN C 1 1
4 8714 1 1 66 ASN CA C -109.759 59.323 83.744 1.00 . A A . 66 ASN CA 1 1
4 8715 1 1 66 ASN CB C -109.909 60.651 84.508 1.00 . A A . 66 ASN CB 1 1
4 8716 1 1 66 ASN CG C -110.690 61.704 83.742 1.00 . A A . 66 ASN CG 1 1
4 8717 1 1 66 ASN H H -109.273 57.497 84.689 1.00 . A A . 66 ASN H 1 1
4 8718 1 1 66 ASN HA H -110.734 58.873 83.633 1.00 . A A . 66 ASN HA 1 1
4 8719 1 1 66 ASN HB2 H -110.422 60.464 85.440 1.00 . A A . 66 ASN HB2 1 1
4 8720 1 1 66 ASN HB3 H -108.926 61.045 84.720 1.00 . A A . 66 ASN HB3 1 1
4 8721 1 1 66 ASN HD21 H -112.338 61.253 84.741 1.00 . A A . 66 ASN HD21 1 1
4 8722 1 1 66 ASN HD22 H -112.494 62.496 83.556 1.00 . A A . 66 ASN HD22 1 1
4 8723 1 1 66 ASN N N -108.925 58.390 84.506 1.00 . A A . 66 ASN N 1 1
4 8724 1 1 66 ASN ND2 N -111.970 61.831 84.047 1.00 . A A . 66 ASN ND2 1 1
4 8725 1 1 66 ASN O O -109.691 59.070 81.358 1.00 . A A . 66 ASN O 1 1
4 8726 1 1 66 ASN OD1 O -110.131 62.435 82.928 1.00 . A A . 66 ASN OD1 1 1
4 8727 1 1 67 ALA C C -106.475 61.914 81.525 1.00 . A A . 67 ALA C 1 1
4 8728 1 1 67 ALA CA C -107.433 60.805 81.133 1.00 . A A . 67 ALA CA 1 1
4 8729 1 1 67 ALA CB C -108.436 61.338 80.115 1.00 . A A . 67 ALA CB 1 1
4 8730 1 1 67 ALA H H -107.677 60.548 83.204 1.00 . A A . 67 ALA H 1 1
4 8731 1 1 67 ALA HA H -106.881 59.989 80.690 1.00 . A A . 67 ALA HA 1 1
4 8732 1 1 67 ALA HB1 H -109.112 60.546 79.827 1.00 . A A . 67 ALA HB1 1 1
4 8733 1 1 67 ALA HB2 H -108.998 62.149 80.554 1.00 . A A . 67 ALA HB2 1 1
4 8734 1 1 67 ALA HB3 H -107.909 61.696 79.243 1.00 . A A . 67 ALA HB3 1 1
4 8735 1 1 67 ALA N N -108.088 60.326 82.342 1.00 . A A . 67 ALA N 1 1
4 8736 1 1 67 ALA O O -105.437 62.118 80.895 1.00 . A A . 67 ALA O 1 1
4 8737 1 1 68 ASP C C -105.856 63.667 84.584 1.00 . A A . 68 ASP C 1 1
4 8738 1 1 68 ASP CA C -106.071 63.760 83.072 1.00 . A A . 68 ASP CA 1 1
4 8739 1 1 68 ASP CB C -106.802 65.063 82.721 1.00 . A A . 68 ASP CB 1 1
4 8740 1 1 68 ASP CG C -105.983 66.310 83.004 1.00 . A A . 68 ASP CG 1 1
4 8741 1 1 68 ASP H H -107.681 62.392 83.044 1.00 . A A . 68 ASP H 1 1
4 8742 1 1 68 ASP HA H -105.110 63.746 82.578 1.00 . A A . 68 ASP HA 1 1
4 8743 1 1 68 ASP HB2 H -107.048 65.054 81.669 1.00 . A A . 68 ASP HB2 1 1
4 8744 1 1 68 ASP HB3 H -107.714 65.117 83.295 1.00 . A A . 68 ASP HB3 1 1
4 8745 1 1 68 ASP N N -106.846 62.626 82.586 1.00 . A A . 68 ASP N 1 1
4 8746 1 1 68 ASP O O -105.460 64.632 85.224 1.00 . A A . 68 ASP O 1 1
4 8747 1 1 68 ASP OD1 O -104.852 66.407 82.493 1.00 . A A . 68 ASP OD1 1 1
4 8748 1 1 68 ASP OD2 O -106.488 67.213 83.699 1.00 . A A . 68 ASP OD2 1 1
4 8749 1 1 69 PHE C C -104.943 61.249 86.944 1.00 . A A . 69 PHE C 1 1
4 8750 1 1 69 PHE CA C -105.971 62.327 86.597 1.00 . A A . 69 PHE CA 1 1
4 8751 1 1 69 PHE CB C -107.342 61.984 87.199 1.00 . A A . 69 PHE CB 1 1
4 8752 1 1 69 PHE CD1 C -107.475 63.095 89.447 1.00 . A A . 69 PHE CD1 1 1
4 8753 1 1 69 PHE CD2 C -107.255 60.725 89.368 1.00 . A A . 69 PHE CD2 1 1
4 8754 1 1 69 PHE CE1 C -107.491 63.051 90.828 1.00 . A A . 69 PHE CE1 1 1
4 8755 1 1 69 PHE CE2 C -107.269 60.674 90.746 1.00 . A A . 69 PHE CE2 1 1
4 8756 1 1 69 PHE CG C -107.357 61.934 88.703 1.00 . A A . 69 PHE CG 1 1
4 8757 1 1 69 PHE CZ C -107.386 61.837 91.478 1.00 . A A . 69 PHE CZ 1 1
4 8758 1 1 69 PHE H H -106.325 61.719 84.599 1.00 . A A . 69 PHE H 1 1
4 8759 1 1 69 PHE HA H -105.636 63.267 87.008 1.00 . A A . 69 PHE HA 1 1
4 8760 1 1 69 PHE HB2 H -108.058 62.732 86.889 1.00 . A A . 69 PHE HB2 1 1
4 8761 1 1 69 PHE HB3 H -107.658 61.020 86.830 1.00 . A A . 69 PHE HB3 1 1
4 8762 1 1 69 PHE HD1 H -107.555 64.047 88.938 1.00 . A A . 69 PHE HD1 1 1
4 8763 1 1 69 PHE HD2 H -107.163 59.814 88.797 1.00 . A A . 69 PHE HD2 1 1
4 8764 1 1 69 PHE HE1 H -107.584 63.963 91.398 1.00 . A A . 69 PHE HE1 1 1
4 8765 1 1 69 PHE HE2 H -107.186 59.724 91.252 1.00 . A A . 69 PHE HE2 1 1
4 8766 1 1 69 PHE HZ H -107.397 61.799 92.557 1.00 . A A . 69 PHE HZ 1 1
4 8767 1 1 69 PHE N N -106.087 62.492 85.154 1.00 . A A . 69 PHE N 1 1
4 8768 1 1 69 PHE O O -104.769 60.276 86.210 1.00 . A A . 69 PHE O 1 1
4 8769 1 1 70 ALA C C -103.277 60.561 90.099 1.00 . A A . 70 ALA C 1 1
4 8770 1 1 70 ALA CA C -103.296 60.481 88.577 1.00 . A A . 70 ALA CA 1 1
4 8771 1 1 70 ALA CB C -101.900 60.713 88.014 1.00 . A A . 70 ALA CB 1 1
4 8772 1 1 70 ALA H H -104.321 62.326 88.508 1.00 . A A . 70 ALA H 1 1
4 8773 1 1 70 ALA HA H -103.629 59.497 88.276 1.00 . A A . 70 ALA HA 1 1
4 8774 1 1 70 ALA HB1 H -101.228 59.958 88.394 1.00 . A A . 70 ALA HB1 1 1
4 8775 1 1 70 ALA HB2 H -101.931 60.656 86.936 1.00 . A A . 70 ALA HB2 1 1
4 8776 1 1 70 ALA HB3 H -101.549 61.690 88.313 1.00 . A A . 70 ALA HB3 1 1
4 8777 1 1 70 ALA N N -104.231 61.461 88.043 1.00 . A A . 70 ALA N 1 1
4 8778 1 1 70 ALA O O -103.397 61.647 90.666 1.00 . A A . 70 ALA O 1 1
4 8779 1 1 71 LEU C C -102.170 58.336 92.728 1.00 . A A . 71 LEU C 1 1
4 8780 1 1 71 LEU CA C -103.164 59.374 92.216 1.00 . A A . 71 LEU CA 1 1
4 8781 1 1 71 LEU CB C -104.585 59.026 92.688 1.00 . A A . 71 LEU CB 1 1
4 8782 1 1 71 LEU CD1 C -106.467 59.303 94.312 1.00 . A A . 71 LEU CD1 1 1
4 8783 1 1 71 LEU CD2 C -104.180 58.839 95.179 1.00 . A A . 71 LEU CD2 1 1
4 8784 1 1 71 LEU CG C -104.982 59.529 94.085 1.00 . A A . 71 LEU CG 1 1
4 8785 1 1 71 LEU H H -103.006 58.587 90.258 1.00 . A A . 71 LEU H 1 1
4 8786 1 1 71 LEU HA H -102.888 60.347 92.594 1.00 . A A . 71 LEU HA 1 1
4 8787 1 1 71 LEU HB2 H -105.283 59.438 91.975 1.00 . A A . 71 LEU HB2 1 1
4 8788 1 1 71 LEU HB3 H -104.686 57.951 92.679 1.00 . A A . 71 LEU HB3 1 1
4 8789 1 1 71 LEU HD11 H -106.687 58.247 94.240 1.00 . A A . 71 LEU HD11 1 1
4 8790 1 1 71 LEU HD12 H -106.739 59.659 95.295 1.00 . A A . 71 LEU HD12 1 1
4 8791 1 1 71 LEU HD13 H -107.033 59.841 93.565 1.00 . A A . 71 LEU HD13 1 1
4 8792 1 1 71 LEU HD21 H -104.490 59.215 96.144 1.00 . A A . 71 LEU HD21 1 1
4 8793 1 1 71 LEU HD22 H -104.353 57.774 95.137 1.00 . A A . 71 LEU HD22 1 1
4 8794 1 1 71 LEU HD23 H -103.128 59.040 95.036 1.00 . A A . 71 LEU HD23 1 1
4 8795 1 1 71 LEU HG H -104.793 60.591 94.145 1.00 . A A . 71 LEU HG 1 1
4 8796 1 1 71 LEU N N -103.134 59.419 90.759 1.00 . A A . 71 LEU N 1 1
4 8797 1 1 71 LEU O O -102.236 57.167 92.348 1.00 . A A . 71 LEU O 1 1
4 8798 1 1 72 ILE C C -100.326 57.974 95.696 1.00 . A A . 72 ILE C 1 1
4 8799 1 1 72 ILE CA C -100.286 57.855 94.177 1.00 . A A . 72 ILE CA 1 1
4 8800 1 1 72 ILE CB C -98.843 58.126 93.689 1.00 . A A . 72 ILE CB 1 1
4 8801 1 1 72 ILE CD1 C -97.405 58.402 91.604 1.00 . A A . 72 ILE CD1 1 1
4 8802 1 1 72 ILE CG1 C -98.767 58.049 92.162 1.00 . A A . 72 ILE CG1 1 1
4 8803 1 1 72 ILE CG2 C -97.873 57.132 94.320 1.00 . A A . 72 ILE CG2 1 1
4 8804 1 1 72 ILE H H -101.198 59.727 93.800 1.00 . A A . 72 ILE H 1 1
4 8805 1 1 72 ILE HA H -100.559 56.847 93.895 1.00 . A A . 72 ILE HA 1 1
4 8806 1 1 72 ILE HB H -98.560 59.118 94.009 1.00 . A A . 72 ILE HB 1 1
4 8807 1 1 72 ILE HD11 H -97.423 58.318 90.528 1.00 . A A . 72 ILE HD11 1 1
4 8808 1 1 72 ILE HD12 H -97.155 59.415 91.881 1.00 . A A . 72 ILE HD12 1 1
4 8809 1 1 72 ILE HD13 H -96.666 57.726 92.007 1.00 . A A . 72 ILE HD13 1 1
4 8810 1 1 72 ILE HG12 H -99.004 57.044 91.846 1.00 . A A . 72 ILE HG12 1 1
4 8811 1 1 72 ILE HG13 H -99.488 58.734 91.738 1.00 . A A . 72 ILE HG13 1 1
4 8812 1 1 72 ILE HG21 H -96.870 57.338 93.974 1.00 . A A . 72 ILE HG21 1 1
4 8813 1 1 72 ILE HG22 H -97.909 57.226 95.395 1.00 . A A . 72 ILE HG22 1 1
4 8814 1 1 72 ILE HG23 H -98.151 56.128 94.036 1.00 . A A . 72 ILE HG23 1 1
4 8815 1 1 72 ILE N N -101.242 58.767 93.572 1.00 . A A . 72 ILE N 1 1
4 8816 1 1 72 ILE O O -100.084 59.050 96.251 1.00 . A A . 72 ILE O 1 1
4 8817 1 1 73 GLY C C -99.223 56.462 98.287 1.00 . A A . 73 GLY C 1 1
4 8818 1 1 73 GLY CA C -100.600 56.863 97.813 1.00 . A A . 73 GLY CA 1 1
4 8819 1 1 73 GLY H H -100.919 56.067 95.876 1.00 . A A . 73 GLY H 1 1
4 8820 1 1 73 GLY HA2 H -100.834 57.850 98.188 1.00 . A A . 73 GLY HA2 1 1
4 8821 1 1 73 GLY HA3 H -101.324 56.157 98.189 1.00 . A A . 73 GLY HA3 1 1
4 8822 1 1 73 GLY N N -100.651 56.877 96.367 1.00 . A A . 73 GLY N 1 1
4 8823 1 1 73 GLY O O -98.724 55.416 97.910 1.00 . A A . 73 GLY O 1 1
4 8824 1 1 74 ILE C C -97.107 56.832 100.983 1.00 . A A . 74 ILE C 1 1
4 8825 1 1 74 ILE CA C -97.215 57.021 99.482 1.00 . A A . 74 ILE CA 1 1
4 8826 1 1 74 ILE CB C -96.280 58.175 99.055 1.00 . A A . 74 ILE CB 1 1
4 8827 1 1 74 ILE CD1 C -95.608 59.635 97.079 1.00 . A A . 74 ILE CD1 1 1
4 8828 1 1 74 ILE CG1 C -96.430 58.459 97.558 1.00 . A A . 74 ILE CG1 1 1
4 8829 1 1 74 ILE CG2 C -94.831 57.840 99.392 1.00 . A A . 74 ILE CG2 1 1
4 8830 1 1 74 ILE H H -99.045 58.090 99.428 1.00 . A A . 74 ILE H 1 1
4 8831 1 1 74 ILE HA H -96.891 56.118 98.986 1.00 . A A . 74 ILE HA 1 1
4 8832 1 1 74 ILE HB H -96.557 59.057 99.612 1.00 . A A . 74 ILE HB 1 1
4 8833 1 1 74 ILE HD11 H -95.775 59.786 96.023 1.00 . A A . 74 ILE HD11 1 1
4 8834 1 1 74 ILE HD12 H -95.899 60.523 97.620 1.00 . A A . 74 ILE HD12 1 1
4 8835 1 1 74 ILE HD13 H -94.560 59.435 97.252 1.00 . A A . 74 ILE HD13 1 1
4 8836 1 1 74 ILE HG12 H -96.120 57.589 97.001 1.00 . A A . 74 ILE HG12 1 1
4 8837 1 1 74 ILE HG13 H -97.468 58.669 97.341 1.00 . A A . 74 ILE HG13 1 1
4 8838 1 1 74 ILE HG21 H -94.545 56.932 98.884 1.00 . A A . 74 ILE HG21 1 1
4 8839 1 1 74 ILE HG22 H -94.192 58.649 99.070 1.00 . A A . 74 ILE HG22 1 1
4 8840 1 1 74 ILE HG23 H -94.732 57.704 100.458 1.00 . A A . 74 ILE HG23 1 1
4 8841 1 1 74 ILE N N -98.587 57.289 99.086 1.00 . A A . 74 ILE N 1 1
4 8842 1 1 74 ILE O O -97.501 57.712 101.747 1.00 . A A . 74 ILE O 1 1
4 8843 1 1 75 ASP C C -94.928 56.202 103.059 1.00 . A A . 75 ASP C 1 1
4 8844 1 1 75 ASP CA C -96.264 55.529 102.824 1.00 . A A . 75 ASP CA 1 1
4 8845 1 1 75 ASP CB C -96.214 54.065 103.277 1.00 . A A . 75 ASP CB 1 1
4 8846 1 1 75 ASP CG C -96.164 53.944 104.799 1.00 . A A . 75 ASP CG 1 1
4 8847 1 1 75 ASP H H -96.400 54.960 100.780 1.00 . A A . 75 ASP H 1 1
4 8848 1 1 75 ASP HA H -97.019 56.054 103.395 1.00 . A A . 75 ASP HA 1 1
4 8849 1 1 75 ASP HB2 H -97.095 53.551 102.922 1.00 . A A . 75 ASP HB2 1 1
4 8850 1 1 75 ASP HB3 H -95.333 53.593 102.867 1.00 . A A . 75 ASP HB3 1 1
4 8851 1 1 75 ASP N N -96.590 55.687 101.415 1.00 . A A . 75 ASP N 1 1
4 8852 1 1 75 ASP O O -93.913 55.824 102.471 1.00 . A A . 75 ASP O 1 1
4 8853 1 1 75 ASP OD1 O -95.241 54.525 105.418 1.00 . A A . 75 ASP OD1 1 1
4 8854 1 1 75 ASP OD2 O -97.047 53.269 105.386 1.00 . A A . 75 ASP OD2 1 1
4 8855 1 1 76 ARG C C -92.652 57.534 104.791 1.00 . A A . 76 ARG C 1 1
4 8856 1 1 76 ARG CA C -93.843 58.135 104.042 1.00 . A A . 76 ARG CA 1 1
4 8857 1 1 76 ARG CB C -94.383 59.405 104.720 1.00 . A A . 76 ARG CB 1 1
4 8858 1 1 76 ARG CD C -92.927 60.115 106.656 1.00 . A A . 76 ARG CD 1 1
4 8859 1 1 76 ARG CG C -93.353 60.411 105.223 1.00 . A A . 76 ARG CG 1 1
4 8860 1 1 76 ARG CZ C -91.664 61.393 108.348 1.00 . A A . 76 ARG CZ 1 1
4 8861 1 1 76 ARG H H -95.746 57.331 104.469 1.00 . A A . 76 ARG H 1 1
4 8862 1 1 76 ARG HA H -93.518 58.396 103.045 1.00 . A A . 76 ARG HA 1 1
4 8863 1 1 76 ARG HB2 H -95.018 59.919 104.015 1.00 . A A . 76 ARG HB2 1 1
4 8864 1 1 76 ARG HB3 H -94.987 59.101 105.560 1.00 . A A . 76 ARG HB3 1 1
4 8865 1 1 76 ARG HD2 H -93.732 59.600 107.158 1.00 . A A . 76 ARG HD2 1 1
4 8866 1 1 76 ARG HD3 H -92.054 59.478 106.632 1.00 . A A . 76 ARG HD3 1 1
4 8867 1 1 76 ARG HE H -93.144 62.130 107.219 1.00 . A A . 76 ARG HE 1 1
4 8868 1 1 76 ARG HG2 H -92.483 60.369 104.585 1.00 . A A . 76 ARG HG2 1 1
4 8869 1 1 76 ARG HG3 H -93.783 61.397 105.183 1.00 . A A . 76 ARG HG3 1 1
4 8870 1 1 76 ARG HH11 H -91.007 59.493 108.065 1.00 . A A . 76 ARG HH11 1 1
4 8871 1 1 76 ARG HH12 H -90.176 60.386 109.304 1.00 . A A . 76 ARG HH12 1 1
4 8872 1 1 76 ARG HH21 H -92.068 63.314 108.861 1.00 . A A . 76 ARG HH21 1 1
4 8873 1 1 76 ARG HH22 H -90.782 62.561 109.759 1.00 . A A . 76 ARG HH22 1 1
4 8874 1 1 76 ARG N N -94.949 57.207 103.906 1.00 . A A . 76 ARG N 1 1
4 8875 1 1 76 ARG NE N -92.605 61.330 107.406 1.00 . A A . 76 ARG NE 1 1
4 8876 1 1 76 ARG NH1 N -90.890 60.340 108.590 1.00 . A A . 76 ARG NH1 1 1
4 8877 1 1 76 ARG NH2 N -91.491 62.511 109.041 1.00 . A A . 76 ARG NH2 1 1
4 8878 1 1 76 ARG O O -91.596 58.156 104.866 1.00 . A A . 76 ARG O 1 1
4 8879 1 1 77 ASP C C -91.635 54.255 106.128 1.00 . A A . 77 ASP C 1 1
4 8880 1 1 77 ASP CA C -91.669 55.790 106.112 1.00 . A A . 77 ASP CA 1 1
4 8881 1 1 77 ASP CB C -91.733 56.342 107.538 1.00 . A A . 77 ASP CB 1 1
4 8882 1 1 77 ASP CG C -90.447 56.142 108.318 1.00 . A A . 77 ASP CG 1 1
4 8883 1 1 77 ASP H H -93.604 55.807 105.205 1.00 . A A . 77 ASP H 1 1
4 8884 1 1 77 ASP HA H -90.761 56.147 105.653 1.00 . A A . 77 ASP HA 1 1
4 8885 1 1 77 ASP HB2 H -91.941 57.401 107.495 1.00 . A A . 77 ASP HB2 1 1
4 8886 1 1 77 ASP HB3 H -92.528 55.851 108.062 1.00 . A A . 77 ASP HB3 1 1
4 8887 1 1 77 ASP N N -92.780 56.331 105.336 1.00 . A A . 77 ASP N 1 1
4 8888 1 1 77 ASP O O -90.558 53.660 106.195 1.00 . A A . 77 ASP O 1 1
4 8889 1 1 77 ASP OD1 O -89.531 56.987 108.184 1.00 . A A . 77 ASP OD1 1 1
4 8890 1 1 77 ASP OD2 O -90.364 55.176 109.102 1.00 . A A . 77 ASP OD2 1 1
4 8891 1 1 78 GLU C C -92.634 51.444 104.844 1.00 . A A . 78 GLU C 1 1
4 8892 1 1 78 GLU CA C -92.886 52.161 106.176 1.00 . A A . 78 GLU CA 1 1
4 8893 1 1 78 GLU CB C -94.254 51.773 106.734 1.00 . A A . 78 GLU CB 1 1
4 8894 1 1 78 GLU CD C -93.876 51.274 109.193 1.00 . A A . 78 GLU CD 1 1
4 8895 1 1 78 GLU CG C -94.476 52.220 108.169 1.00 . A A . 78 GLU CG 1 1
4 8896 1 1 78 GLU H H -93.621 54.131 105.866 1.00 . A A . 78 GLU H 1 1
4 8897 1 1 78 GLU HA H -92.127 51.852 106.881 1.00 . A A . 78 GLU HA 1 1
4 8898 1 1 78 GLU HB2 H -95.021 52.218 106.118 1.00 . A A . 78 GLU HB2 1 1
4 8899 1 1 78 GLU HB3 H -94.354 50.698 106.698 1.00 . A A . 78 GLU HB3 1 1
4 8900 1 1 78 GLU HG2 H -94.030 53.195 108.300 1.00 . A A . 78 GLU HG2 1 1
4 8901 1 1 78 GLU HG3 H -95.540 52.288 108.347 1.00 . A A . 78 GLU HG3 1 1
4 8902 1 1 78 GLU N N -92.797 53.617 106.043 1.00 . A A . 78 GLU N 1 1
4 8903 1 1 78 GLU O O -92.878 51.996 103.770 1.00 . A A . 78 GLU O 1 1
4 8904 1 1 78 GLU OE1 O -93.049 50.417 108.821 1.00 . A A . 78 GLU OE1 1 1
4 8905 1 1 78 GLU OE2 O -94.265 51.362 110.377 1.00 . A A . 78 GLU OE2 1 1
4 8906 1 1 79 PRO C C -92.951 48.736 103.010 1.00 . A A . 79 PRO C 1 1
4 8907 1 1 79 PRO CA C -91.774 49.405 103.726 1.00 . A A . 79 PRO CA 1 1
4 8908 1 1 79 PRO CB C -90.851 48.329 104.292 1.00 . A A . 79 PRO CB 1 1
4 8909 1 1 79 PRO CD C -91.824 49.473 106.159 1.00 . A A . 79 PRO CD 1 1
4 8910 1 1 79 PRO CG C -91.298 48.142 105.698 1.00 . A A . 79 PRO CG 1 1
4 8911 1 1 79 PRO HA H -91.222 50.000 103.015 1.00 . A A . 79 PRO HA 1 1
4 8912 1 1 79 PRO HB2 H -90.970 47.419 103.721 1.00 . A A . 79 PRO HB2 1 1
4 8913 1 1 79 PRO HB3 H -89.826 48.664 104.243 1.00 . A A . 79 PRO HB3 1 1
4 8914 1 1 79 PRO HD2 H -92.718 49.338 106.751 1.00 . A A . 79 PRO HD2 1 1
4 8915 1 1 79 PRO HD3 H -91.072 49.996 106.730 1.00 . A A . 79 PRO HD3 1 1
4 8916 1 1 79 PRO HG2 H -92.079 47.397 105.738 1.00 . A A . 79 PRO HG2 1 1
4 8917 1 1 79 PRO HG3 H -90.461 47.841 106.309 1.00 . A A . 79 PRO HG3 1 1
4 8918 1 1 79 PRO N N -92.129 50.194 104.910 1.00 . A A . 79 PRO N 1 1
4 8919 1 1 79 PRO O O -94.126 48.943 103.336 1.00 . A A . 79 PRO O 1 1
4 8920 1 1 80 LEU C C -94.597 46.472 101.927 1.00 . A A . 80 LEU C 1 1
4 8921 1 1 80 LEU CA C -93.501 47.197 101.151 1.00 . A A . 80 LEU CA 1 1
4 8922 1 1 80 LEU CB C -92.681 46.205 100.298 1.00 . A A . 80 LEU CB 1 1
4 8923 1 1 80 LEU CD1 C -94.358 44.515 99.444 1.00 . A A . 80 LEU CD1 1 1
4 8924 1 1 80 LEU CD2 C -94.033 46.681 98.231 1.00 . A A . 80 LEU CD2 1 1
4 8925 1 1 80 LEU CG C -93.361 45.598 99.060 1.00 . A A . 80 LEU CG 1 1
4 8926 1 1 80 LEU H H -91.620 47.718 101.938 1.00 . A A . 80 LEU H 1 1
4 8927 1 1 80 LEU HA H -93.952 47.930 100.501 1.00 . A A . 80 LEU HA 1 1
4 8928 1 1 80 LEU HB2 H -91.791 46.717 99.964 1.00 . A A . 80 LEU HB2 1 1
4 8929 1 1 80 LEU HB3 H -92.377 45.393 100.942 1.00 . A A . 80 LEU HB3 1 1
4 8930 1 1 80 LEU HD11 H -93.845 43.725 99.972 1.00 . A A . 80 LEU HD11 1 1
4 8931 1 1 80 LEU HD12 H -95.121 44.936 100.082 1.00 . A A . 80 LEU HD12 1 1
4 8932 1 1 80 LEU HD13 H -94.815 44.114 98.551 1.00 . A A . 80 LEU HD13 1 1
4 8933 1 1 80 LEU HD21 H -93.294 47.402 97.913 1.00 . A A . 80 LEU HD21 1 1
4 8934 1 1 80 LEU HD22 H -94.495 46.234 97.363 1.00 . A A . 80 LEU HD22 1 1
4 8935 1 1 80 LEU HD23 H -94.787 47.176 98.825 1.00 . A A . 80 LEU HD23 1 1
4 8936 1 1 80 LEU HG H -92.604 45.135 98.443 1.00 . A A . 80 LEU HG 1 1
4 8937 1 1 80 LEU N N -92.578 47.888 102.050 1.00 . A A . 80 LEU N 1 1
4 8938 1 1 80 LEU O O -95.783 46.710 101.710 1.00 . A A . 80 LEU O 1 1
4 8939 1 1 81 GLU C C -96.201 45.590 104.278 1.00 . A A . 81 GLU C 1 1
4 8940 1 1 81 GLU CA C -95.098 44.771 103.606 1.00 . A A . 81 GLU CA 1 1
4 8941 1 1 81 GLU CB C -94.313 43.992 104.664 1.00 . A A . 81 GLU CB 1 1
4 8942 1 1 81 GLU CD C -92.760 44.153 106.659 1.00 . A A . 81 GLU CD 1 1
4 8943 1 1 81 GLU CG C -93.407 44.882 105.504 1.00 . A A . 81 GLU CG 1 1
4 8944 1 1 81 GLU H H -93.219 45.524 103.008 1.00 . A A . 81 GLU H 1 1
4 8945 1 1 81 GLU HA H -95.554 44.071 102.920 1.00 . A A . 81 GLU HA 1 1
4 8946 1 1 81 GLU HB2 H -95.009 43.494 105.323 1.00 . A A . 81 GLU HB2 1 1
4 8947 1 1 81 GLU HB3 H -93.701 43.252 104.171 1.00 . A A . 81 GLU HB3 1 1
4 8948 1 1 81 GLU HG2 H -92.627 45.277 104.871 1.00 . A A . 81 GLU HG2 1 1
4 8949 1 1 81 GLU HG3 H -93.996 45.699 105.898 1.00 . A A . 81 GLU HG3 1 1
4 8950 1 1 81 GLU N N -94.180 45.607 102.841 1.00 . A A . 81 GLU N 1 1
4 8951 1 1 81 GLU O O -97.370 45.200 104.267 1.00 . A A . 81 GLU O 1 1
4 8952 1 1 81 GLU OE1 O -91.665 43.587 106.469 1.00 . A A . 81 GLU OE1 1 1
4 8953 1 1 81 GLU OE2 O -93.332 44.169 107.765 1.00 . A A . 81 GLU OE2 1 1
4 8954 1 1 82 LYS C C -97.813 48.141 104.639 1.00 . A A . 82 LYS C 1 1
4 8955 1 1 82 LYS CA C -96.758 47.569 105.574 1.00 . A A . 82 LYS CA 1 1
4 8956 1 1 82 LYS CB C -96.002 48.704 106.258 1.00 . A A . 82 LYS CB 1 1
4 8957 1 1 82 LYS CD C -95.414 47.437 108.359 1.00 . A A . 82 LYS CD 1 1
4 8958 1 1 82 LYS CE C -94.273 46.859 109.185 1.00 . A A . 82 LYS CE 1 1
4 8959 1 1 82 LYS CG C -94.887 48.229 107.174 1.00 . A A . 82 LYS CG 1 1
4 8960 1 1 82 LYS H H -94.891 47.021 104.755 1.00 . A A . 82 LYS H 1 1
4 8961 1 1 82 LYS HA H -97.241 46.962 106.323 1.00 . A A . 82 LYS HA 1 1
4 8962 1 1 82 LYS HB2 H -95.568 49.341 105.500 1.00 . A A . 82 LYS HB2 1 1
4 8963 1 1 82 LYS HB3 H -96.697 49.282 106.840 1.00 . A A . 82 LYS HB3 1 1
4 8964 1 1 82 LYS HD2 H -96.003 48.091 108.984 1.00 . A A . 82 LYS HD2 1 1
4 8965 1 1 82 LYS HD3 H -96.030 46.629 107.995 1.00 . A A . 82 LYS HD3 1 1
4 8966 1 1 82 LYS HE2 H -94.691 46.258 109.977 1.00 . A A . 82 LYS HE2 1 1
4 8967 1 1 82 LYS HE3 H -93.666 46.237 108.545 1.00 . A A . 82 LYS HE3 1 1
4 8968 1 1 82 LYS HG2 H -94.217 47.601 106.608 1.00 . A A . 82 LYS HG2 1 1
4 8969 1 1 82 LYS HG3 H -94.347 49.091 107.541 1.00 . A A . 82 LYS HG3 1 1
4 8970 1 1 82 LYS HZ1 H -93.861 48.296 110.651 1.00 . A A . 82 LYS HZ1 1 1
4 8971 1 1 82 LYS HZ2 H -92.479 47.526 110.029 1.00 . A A . 82 LYS HZ2 1 1
4 8972 1 1 82 LYS HZ3 H -93.283 48.707 109.114 1.00 . A A . 82 LYS HZ3 1 1
4 8973 1 1 82 LYS N N -95.824 46.731 104.841 1.00 . A A . 82 LYS N 1 1
4 8974 1 1 82 LYS NZ N -93.416 47.919 109.786 1.00 . A A . 82 LYS NZ 1 1
4 8975 1 1 82 LYS O O -99.013 48.074 104.919 1.00 . A A . 82 LYS O 1 1
4 8976 1 1 83 VAL C C -99.288 48.304 102.025 1.00 . A A . 83 VAL C 1 1
4 8977 1 1 83 VAL CA C -98.239 49.298 102.536 1.00 . A A . 83 VAL CA 1 1
4 8978 1 1 83 VAL CB C -97.439 49.855 101.338 1.00 . A A . 83 VAL CB 1 1
4 8979 1 1 83 VAL CG1 C -98.355 50.592 100.376 1.00 . A A . 83 VAL CG1 1 1
4 8980 1 1 83 VAL CG2 C -96.319 50.766 101.814 1.00 . A A . 83 VAL CG2 1 1
4 8981 1 1 83 VAL H H -96.383 48.680 103.354 1.00 . A A . 83 VAL H 1 1
4 8982 1 1 83 VAL HA H -98.746 50.122 103.016 1.00 . A A . 83 VAL HA 1 1
4 8983 1 1 83 VAL HB H -96.997 49.023 100.811 1.00 . A A . 83 VAL HB 1 1
4 8984 1 1 83 VAL HG11 H -97.782 50.946 99.532 1.00 . A A . 83 VAL HG11 1 1
4 8985 1 1 83 VAL HG12 H -99.130 49.923 100.031 1.00 . A A . 83 VAL HG12 1 1
4 8986 1 1 83 VAL HG13 H -98.806 51.433 100.882 1.00 . A A . 83 VAL HG13 1 1
4 8987 1 1 83 VAL HG21 H -96.737 51.582 102.385 1.00 . A A . 83 VAL HG21 1 1
4 8988 1 1 83 VAL HG22 H -95.636 50.205 102.436 1.00 . A A . 83 VAL HG22 1 1
4 8989 1 1 83 VAL HG23 H -95.788 51.160 100.960 1.00 . A A . 83 VAL HG23 1 1
4 8990 1 1 83 VAL N N -97.353 48.683 103.519 1.00 . A A . 83 VAL N 1 1
4 8991 1 1 83 VAL O O -100.477 48.626 101.946 1.00 . A A . 83 VAL O 1 1
4 8992 1 1 84 LEU C C -100.781 45.580 102.110 1.00 . A A . 84 LEU C 1 1
4 8993 1 1 84 LEU CA C -99.732 46.077 101.123 1.00 . A A . 84 LEU CA 1 1
4 8994 1 1 84 LEU CB C -98.930 44.883 100.601 1.00 . A A . 84 LEU CB 1 1
4 8995 1 1 84 LEU CD1 C -99.443 45.233 98.168 1.00 . A A . 84 LEU CD1 1 1
4 8996 1 1 84 LEU CD2 C -97.353 46.187 99.147 1.00 . A A . 84 LEU CD2 1 1
4 8997 1 1 84 LEU CG C -98.340 45.035 99.195 1.00 . A A . 84 LEU CG 1 1
4 8998 1 1 84 LEU H H -97.906 46.862 101.871 1.00 . A A . 84 LEU H 1 1
4 8999 1 1 84 LEU HA H -100.242 46.538 100.290 1.00 . A A . 84 LEU HA 1 1
4 9000 1 1 84 LEU HB2 H -98.118 44.696 101.288 1.00 . A A . 84 LEU HB2 1 1
4 9001 1 1 84 LEU HB3 H -99.580 44.023 100.600 1.00 . A A . 84 LEU HB3 1 1
4 9002 1 1 84 LEU HD11 H -99.008 45.324 97.183 1.00 . A A . 84 LEU HD11 1 1
4 9003 1 1 84 LEU HD12 H -100.110 44.384 98.189 1.00 . A A . 84 LEU HD12 1 1
4 9004 1 1 84 LEU HD13 H -99.997 46.130 98.402 1.00 . A A . 84 LEU HD13 1 1
4 9005 1 1 84 LEU HD21 H -96.576 46.024 99.885 1.00 . A A . 84 LEU HD21 1 1
4 9006 1 1 84 LEU HD22 H -96.910 46.242 98.165 1.00 . A A . 84 LEU HD22 1 1
4 9007 1 1 84 LEU HD23 H -97.867 47.113 99.363 1.00 . A A . 84 LEU HD23 1 1
4 9008 1 1 84 LEU HG H -97.808 44.130 98.940 1.00 . A A . 84 LEU HG 1 1
4 9009 1 1 84 LEU N N -98.851 47.088 101.708 1.00 . A A . 84 LEU N 1 1
4 9010 1 1 84 LEU O O -101.826 45.079 101.704 1.00 . A A . 84 LEU O 1 1
4 9011 1 1 85 ALA C C -102.403 46.429 104.735 1.00 . A A . 85 ALA C 1 1
4 9012 1 1 85 ALA CA C -101.438 45.292 104.421 1.00 . A A . 85 ALA CA 1 1
4 9013 1 1 85 ALA CB C -100.698 44.858 105.680 1.00 . A A . 85 ALA CB 1 1
4 9014 1 1 85 ALA H H -99.615 46.029 103.659 1.00 . A A . 85 ALA H 1 1
4 9015 1 1 85 ALA HA H -101.999 44.445 104.051 1.00 . A A . 85 ALA HA 1 1
4 9016 1 1 85 ALA HB1 H -99.995 44.076 105.433 1.00 . A A . 85 ALA HB1 1 1
4 9017 1 1 85 ALA HB2 H -100.168 45.702 106.094 1.00 . A A . 85 ALA HB2 1 1
4 9018 1 1 85 ALA HB3 H -101.408 44.488 106.405 1.00 . A A . 85 ALA HB3 1 1
4 9019 1 1 85 ALA N N -100.492 45.688 103.394 1.00 . A A . 85 ALA N 1 1
4 9020 1 1 85 ALA O O -103.613 46.222 104.827 1.00 . A A . 85 ALA O 1 1
4 9021 1 1 86 PHE C C -103.680 49.178 104.210 1.00 . A A . 86 PHE C 1 1
4 9022 1 1 86 PHE CA C -102.654 48.792 105.271 1.00 . A A . 86 PHE CA 1 1
4 9023 1 1 86 PHE CB C -101.737 49.976 105.581 1.00 . A A . 86 PHE CB 1 1
4 9024 1 1 86 PHE CD1 C -102.895 51.285 107.384 1.00 . A A . 86 PHE CD1 1 1
4 9025 1 1 86 PHE CD2 C -102.709 52.267 105.220 1.00 . A A . 86 PHE CD2 1 1
4 9026 1 1 86 PHE CE1 C -103.556 52.409 107.841 1.00 . A A . 86 PHE CE1 1 1
4 9027 1 1 86 PHE CE2 C -103.369 53.392 105.671 1.00 . A A . 86 PHE CE2 1 1
4 9028 1 1 86 PHE CG C -102.466 51.199 106.070 1.00 . A A . 86 PHE CG 1 1
4 9029 1 1 86 PHE CZ C -103.793 53.464 106.983 1.00 . A A . 86 PHE CZ 1 1
4 9030 1 1 86 PHE H H -100.903 47.752 104.684 1.00 . A A . 86 PHE H 1 1
4 9031 1 1 86 PHE HA H -103.183 48.521 106.173 1.00 . A A . 86 PHE HA 1 1
4 9032 1 1 86 PHE HB2 H -101.033 49.684 106.344 1.00 . A A . 86 PHE HB2 1 1
4 9033 1 1 86 PHE HB3 H -101.198 50.246 104.684 1.00 . A A . 86 PHE HB3 1 1
4 9034 1 1 86 PHE HD1 H -102.711 50.459 108.056 1.00 . A A . 86 PHE HD1 1 1
4 9035 1 1 86 PHE HD2 H -102.378 52.213 104.193 1.00 . A A . 86 PHE HD2 1 1
4 9036 1 1 86 PHE HE1 H -103.886 52.464 108.868 1.00 . A A . 86 PHE HE1 1 1
4 9037 1 1 86 PHE HE2 H -103.552 54.217 104.998 1.00 . A A . 86 PHE HE2 1 1
4 9038 1 1 86 PHE HZ H -104.309 54.345 107.336 1.00 . A A . 86 PHE HZ 1 1
4 9039 1 1 86 PHE N N -101.864 47.635 104.864 1.00 . A A . 86 PHE N 1 1
4 9040 1 1 86 PHE O O -104.843 49.421 104.528 1.00 . A A . 86 PHE O 1 1
4 9041 1 1 87 ALA C C -105.218 48.553 101.653 1.00 . A A . 87 ALA C 1 1
4 9042 1 1 87 ALA CA C -104.160 49.621 101.870 1.00 . A A . 87 ALA CA 1 1
4 9043 1 1 87 ALA CB C -103.376 49.861 100.592 1.00 . A A . 87 ALA CB 1 1
4 9044 1 1 87 ALA H H -102.337 48.947 102.736 1.00 . A A . 87 ALA H 1 1
4 9045 1 1 87 ALA HA H -104.641 50.545 102.156 1.00 . A A . 87 ALA HA 1 1
4 9046 1 1 87 ALA HB1 H -102.648 50.641 100.758 1.00 . A A . 87 ALA HB1 1 1
4 9047 1 1 87 ALA HB2 H -102.867 48.951 100.306 1.00 . A A . 87 ALA HB2 1 1
4 9048 1 1 87 ALA HB3 H -104.052 50.159 99.804 1.00 . A A . 87 ALA HB3 1 1
4 9049 1 1 87 ALA N N -103.261 49.216 102.950 1.00 . A A . 87 ALA N 1 1
4 9050 1 1 87 ALA O O -106.367 48.833 101.314 1.00 . A A . 87 ALA O 1 1
4 9051 1 1 88 LYS C C -106.733 46.141 102.843 1.00 . A A . 88 LYS C 1 1
4 9052 1 1 88 LYS CA C -105.654 46.161 101.762 1.00 . A A . 88 LYS CA 1 1
4 9053 1 1 88 LYS CB C -104.751 44.937 101.855 1.00 . A A . 88 LYS CB 1 1
4 9054 1 1 88 LYS CD C -104.403 42.493 101.958 1.00 . A A . 88 LYS CD 1 1
4 9055 1 1 88 LYS CE C -103.687 42.328 100.626 1.00 . A A . 88 LYS CE 1 1
4 9056 1 1 88 LYS CG C -105.444 43.596 101.890 1.00 . A A . 88 LYS CG 1 1
4 9057 1 1 88 LYS H H -103.878 47.198 102.182 1.00 . A A . 88 LYS H 1 1
4 9058 1 1 88 LYS HA H -106.120 46.188 100.789 1.00 . A A . 88 LYS HA 1 1
4 9059 1 1 88 LYS HB2 H -104.087 44.940 101.005 1.00 . A A . 88 LYS HB2 1 1
4 9060 1 1 88 LYS HB3 H -104.153 45.027 102.752 1.00 . A A . 88 LYS HB3 1 1
4 9061 1 1 88 LYS HD2 H -103.669 42.759 102.713 1.00 . A A . 88 LYS HD2 1 1
4 9062 1 1 88 LYS HD3 H -104.883 41.564 102.224 1.00 . A A . 88 LYS HD3 1 1
4 9063 1 1 88 LYS HE2 H -104.398 41.987 99.888 1.00 . A A . 88 LYS HE2 1 1
4 9064 1 1 88 LYS HE3 H -103.288 43.285 100.326 1.00 . A A . 88 LYS HE3 1 1
4 9065 1 1 88 LYS HG2 H -106.081 43.544 102.763 1.00 . A A . 88 LYS HG2 1 1
4 9066 1 1 88 LYS HG3 H -106.034 43.473 100.994 1.00 . A A . 88 LYS HG3 1 1
4 9067 1 1 88 LYS HZ1 H -101.879 41.651 101.422 1.00 . A A . 88 LYS HZ1 1 1
4 9068 1 1 88 LYS HZ2 H -102.941 40.409 100.981 1.00 . A A . 88 LYS HZ2 1 1
4 9069 1 1 88 LYS HZ3 H -102.097 41.263 99.790 1.00 . A A . 88 LYS HZ3 1 1
4 9070 1 1 88 LYS N N -104.806 47.327 101.896 1.00 . A A . 88 LYS N 1 1
4 9071 1 1 88 LYS NZ N -102.573 41.343 100.711 1.00 . A A . 88 LYS NZ 1 1
4 9072 1 1 88 LYS O O -107.859 45.711 102.604 1.00 . A A . 88 LYS O 1 1
4 9073 1 1 89 SER C C -108.167 47.896 105.160 1.00 . A A . 89 SER C 1 1
4 9074 1 1 89 SER CA C -107.301 46.636 105.153 1.00 . A A . 89 SER CA 1 1
4 9075 1 1 89 SER CB C -106.511 46.530 106.462 1.00 . A A . 89 SER CB 1 1
4 9076 1 1 89 SER H H -105.481 46.994 104.142 1.00 . A A . 89 SER H 1 1
4 9077 1 1 89 SER HA H -107.944 45.772 105.062 1.00 . A A . 89 SER HA 1 1
4 9078 1 1 89 SER HB2 H -105.907 45.635 106.442 1.00 . A A . 89 SER HB2 1 1
4 9079 1 1 89 SER HB3 H -105.870 47.394 106.562 1.00 . A A . 89 SER HB3 1 1
4 9080 1 1 89 SER HG H -108.230 46.851 107.354 1.00 . A A . 89 SER HG 1 1
4 9081 1 1 89 SER N N -106.386 46.632 104.023 1.00 . A A . 89 SER N 1 1
4 9082 1 1 89 SER O O -109.102 48.008 105.953 1.00 . A A . 89 SER O 1 1
4 9083 1 1 89 SER OG O -107.373 46.470 107.587 1.00 . A A . 89 SER OG 1 1
4 9084 1 1 90 THR C C -109.479 50.157 102.970 1.00 . A A . 90 THR C 1 1
4 9085 1 1 90 THR CA C -108.611 50.090 104.226 1.00 . A A . 90 THR CA 1 1
4 9086 1 1 90 THR CB C -107.670 51.313 104.290 1.00 . A A . 90 THR CB 1 1
4 9087 1 1 90 THR CG2 C -107.147 51.519 105.705 1.00 . A A . 90 THR CG2 1 1
4 9088 1 1 90 THR H H -107.120 48.699 103.658 1.00 . A A . 90 THR H 1 1
4 9089 1 1 90 THR HA H -109.257 50.119 105.091 1.00 . A A . 90 THR HA 1 1
4 9090 1 1 90 THR HB H -108.225 52.193 104.001 1.00 . A A . 90 THR HB 1 1
4 9091 1 1 90 THR HG1 H -105.933 50.529 103.782 1.00 . A A . 90 THR HG1 1 1
4 9092 1 1 90 THR HG21 H -106.609 50.638 106.023 1.00 . A A . 90 THR HG21 1 1
4 9093 1 1 90 THR HG22 H -106.485 52.372 105.723 1.00 . A A . 90 THR HG22 1 1
4 9094 1 1 90 THR HG23 H -107.977 51.694 106.375 1.00 . A A . 90 THR HG23 1 1
4 9095 1 1 90 THR N N -107.860 48.842 104.282 1.00 . A A . 90 THR N 1 1
4 9096 1 1 90 THR O O -110.227 51.115 102.774 1.00 . A A . 90 THR O 1 1
4 9097 1 1 90 THR OG1 O -106.571 51.138 103.392 1.00 . A A . 90 THR OG1 1 1
4 9098 1 1 91 GLY C C -109.716 49.975 99.834 1.00 . A A . 91 GLY C 1 1
4 9099 1 1 91 GLY CA C -110.205 49.055 100.935 1.00 . A A . 91 GLY CA 1 1
4 9100 1 1 91 GLY H H -108.749 48.407 102.330 1.00 . A A . 91 GLY H 1 1
4 9101 1 1 91 GLY HA2 H -110.199 48.040 100.569 1.00 . A A . 91 GLY HA2 1 1
4 9102 1 1 91 GLY HA3 H -111.218 49.327 101.193 1.00 . A A . 91 GLY HA3 1 1
4 9103 1 1 91 GLY N N -109.383 49.127 102.133 1.00 . A A . 91 GLY N 1 1
4 9104 1 1 91 GLY O O -110.514 50.554 99.102 1.00 . A A . 91 GLY O 1 1
4 9105 1 1 92 VAL C C -107.520 50.208 97.420 1.00 . A A . 92 VAL C 1 1
4 9106 1 1 92 VAL CA C -107.794 50.963 98.719 1.00 . A A . 92 VAL CA 1 1
4 9107 1 1 92 VAL CB C -106.485 51.570 99.262 1.00 . A A . 92 VAL CB 1 1
4 9108 1 1 92 VAL CG1 C -105.640 52.168 98.153 1.00 . A A . 92 VAL CG1 1 1
4 9109 1 1 92 VAL CG2 C -106.802 52.617 100.315 1.00 . A A . 92 VAL CG2 1 1
4 9110 1 1 92 VAL H H -107.821 49.611 100.336 1.00 . A A . 92 VAL H 1 1
4 9111 1 1 92 VAL HA H -108.478 51.774 98.514 1.00 . A A . 92 VAL HA 1 1
4 9112 1 1 92 VAL HB H -105.915 50.783 99.735 1.00 . A A . 92 VAL HB 1 1
4 9113 1 1 92 VAL HG11 H -105.366 51.394 97.451 1.00 . A A . 92 VAL HG11 1 1
4 9114 1 1 92 VAL HG12 H -106.206 52.933 97.642 1.00 . A A . 92 VAL HG12 1 1
4 9115 1 1 92 VAL HG13 H -104.746 52.603 98.575 1.00 . A A . 92 VAL HG13 1 1
4 9116 1 1 92 VAL HG21 H -105.903 53.156 100.563 1.00 . A A . 92 VAL HG21 1 1
4 9117 1 1 92 VAL HG22 H -107.539 53.304 99.928 1.00 . A A . 92 VAL HG22 1 1
4 9118 1 1 92 VAL HG23 H -107.189 52.133 101.199 1.00 . A A . 92 VAL HG23 1 1
4 9119 1 1 92 VAL N N -108.403 50.105 99.721 1.00 . A A . 92 VAL N 1 1
4 9120 1 1 92 VAL O O -106.936 49.122 97.431 1.00 . A A . 92 VAL O 1 1
4 9121 1 1 93 THR C C -106.582 50.935 94.281 1.00 . A A . 93 THR C 1 1
4 9122 1 1 93 THR CA C -107.732 50.220 94.993 1.00 . A A . 93 THR CA 1 1
4 9123 1 1 93 THR CB C -109.002 50.332 94.128 1.00 . A A . 93 THR CB 1 1
4 9124 1 1 93 THR CG2 C -108.844 49.592 92.813 1.00 . A A . 93 THR CG2 1 1
4 9125 1 1 93 THR H H -108.458 51.638 96.376 1.00 . A A . 93 THR H 1 1
4 9126 1 1 93 THR HA H -107.486 49.175 95.111 1.00 . A A . 93 THR HA 1 1
4 9127 1 1 93 THR HB H -109.178 51.377 93.914 1.00 . A A . 93 THR HB 1 1
4 9128 1 1 93 THR HG1 H -110.698 50.550 95.108 1.00 . A A . 93 THR HG1 1 1
4 9129 1 1 93 THR HG21 H -108.027 50.024 92.255 1.00 . A A . 93 THR HG21 1 1
4 9130 1 1 93 THR HG22 H -108.636 48.551 93.009 1.00 . A A . 93 THR HG22 1 1
4 9131 1 1 93 THR HG23 H -109.756 49.677 92.242 1.00 . A A . 93 THR HG23 1 1
4 9132 1 1 93 THR N N -107.954 50.791 96.309 1.00 . A A . 93 THR N 1 1
4 9133 1 1 93 THR O O -105.813 50.315 93.540 1.00 . A A . 93 THR O 1 1
4 9134 1 1 93 THR OG1 O -110.132 49.810 94.837 1.00 . A A . 93 THR OG1 1 1
4 9135 1 1 94 TYR C C -104.034 52.572 94.293 1.00 . A A . 94 TYR C 1 1
4 9136 1 1 94 TYR CA C -105.423 53.044 93.867 1.00 . A A . 94 TYR CA 1 1
4 9137 1 1 94 TYR CB C -105.600 54.542 94.166 1.00 . A A . 94 TYR CB 1 1
4 9138 1 1 94 TYR CD1 C -106.888 54.926 96.303 1.00 . A A . 94 TYR CD1 1 1
4 9139 1 1 94 TYR CD2 C -104.528 55.256 96.344 1.00 . A A . 94 TYR CD2 1 1
4 9140 1 1 94 TYR CE1 C -106.966 55.271 97.638 1.00 . A A . 94 TYR CE1 1 1
4 9141 1 1 94 TYR CE2 C -104.598 55.607 97.678 1.00 . A A . 94 TYR CE2 1 1
4 9142 1 1 94 TYR CG C -105.672 54.909 95.634 1.00 . A A . 94 TYR CG 1 1
4 9143 1 1 94 TYR CZ C -105.819 55.610 98.320 1.00 . A A . 94 TYR CZ 1 1
4 9144 1 1 94 TYR H H -107.116 52.685 95.104 1.00 . A A . 94 TYR H 1 1
4 9145 1 1 94 TYR HA H -105.514 52.896 92.801 1.00 . A A . 94 TYR HA 1 1
4 9146 1 1 94 TYR HB2 H -104.770 55.082 93.737 1.00 . A A . 94 TYR HB2 1 1
4 9147 1 1 94 TYR HB3 H -106.514 54.881 93.698 1.00 . A A . 94 TYR HB3 1 1
4 9148 1 1 94 TYR HD1 H -107.786 54.659 95.766 1.00 . A A . 94 TYR HD1 1 1
4 9149 1 1 94 TYR HD2 H -103.572 55.248 95.839 1.00 . A A . 94 TYR HD2 1 1
4 9150 1 1 94 TYR HE1 H -107.921 55.270 98.142 1.00 . A A . 94 TYR HE1 1 1
4 9151 1 1 94 TYR HE2 H -103.699 55.874 98.214 1.00 . A A . 94 TYR HE2 1 1
4 9152 1 1 94 TYR HH H -105.298 56.709 99.813 1.00 . A A . 94 TYR HH 1 1
4 9153 1 1 94 TYR N N -106.472 52.246 94.502 1.00 . A A . 94 TYR N 1 1
4 9154 1 1 94 TYR O O -103.819 52.218 95.450 1.00 . A A . 94 TYR O 1 1
4 9155 1 1 94 TYR OH O -105.893 55.962 99.647 1.00 . A A . 94 TYR OH 1 1
4 9156 1 1 95 PRO C C -100.975 52.966 94.615 1.00 . A A . 95 PRO C 1 1
4 9157 1 1 95 PRO CA C -101.714 52.086 93.614 1.00 . A A . 95 PRO CA 1 1
4 9158 1 1 95 PRO CB C -101.030 52.145 92.247 1.00 . A A . 95 PRO CB 1 1
4 9159 1 1 95 PRO CD C -103.257 52.961 91.945 1.00 . A A . 95 PRO CD 1 1
4 9160 1 1 95 PRO CG C -101.847 53.098 91.444 1.00 . A A . 95 PRO CG 1 1
4 9161 1 1 95 PRO HA H -101.712 51.068 93.974 1.00 . A A . 95 PRO HA 1 1
4 9162 1 1 95 PRO HB2 H -100.015 52.496 92.365 1.00 . A A . 95 PRO HB2 1 1
4 9163 1 1 95 PRO HB3 H -101.025 51.159 91.806 1.00 . A A . 95 PRO HB3 1 1
4 9164 1 1 95 PRO HD2 H -103.774 53.906 91.883 1.00 . A A . 95 PRO HD2 1 1
4 9165 1 1 95 PRO HD3 H -103.784 52.202 91.386 1.00 . A A . 95 PRO HD3 1 1
4 9166 1 1 95 PRO HG2 H -101.492 54.106 91.599 1.00 . A A . 95 PRO HG2 1 1
4 9167 1 1 95 PRO HG3 H -101.794 52.837 90.397 1.00 . A A . 95 PRO HG3 1 1
4 9168 1 1 95 PRO N N -103.079 52.549 93.348 1.00 . A A . 95 PRO N 1 1
4 9169 1 1 95 PRO O O -101.188 54.182 94.687 1.00 . A A . 95 PRO O 1 1
4 9170 1 1 96 LEU C C -97.845 52.842 96.157 1.00 . A A . 96 LEU C 1 1
4 9171 1 1 96 LEU CA C -99.332 53.054 96.383 1.00 . A A . 96 LEU CA 1 1
4 9172 1 1 96 LEU CB C -99.712 52.605 97.797 1.00 . A A . 96 LEU CB 1 1
4 9173 1 1 96 LEU CD1 C -101.967 51.515 97.858 1.00 . A A . 96 LEU CD1 1 1
4 9174 1 1 96 LEU CD2 C -101.323 53.161 99.629 1.00 . A A . 96 LEU CD2 1 1
4 9175 1 1 96 LEU CG C -101.184 52.779 98.167 1.00 . A A . 96 LEU CG 1 1
4 9176 1 1 96 LEU H H -99.975 51.378 95.283 1.00 . A A . 96 LEU H 1 1
4 9177 1 1 96 LEU HA H -99.551 54.108 96.279 1.00 . A A . 96 LEU HA 1 1
4 9178 1 1 96 LEU HB2 H -99.461 51.558 97.897 1.00 . A A . 96 LEU HB2 1 1
4 9179 1 1 96 LEU HB3 H -99.119 53.168 98.501 1.00 . A A . 96 LEU HB3 1 1
4 9180 1 1 96 LEU HD11 H -101.549 50.687 98.412 1.00 . A A . 96 LEU HD11 1 1
4 9181 1 1 96 LEU HD12 H -102.999 51.653 98.140 1.00 . A A . 96 LEU HD12 1 1
4 9182 1 1 96 LEU HD13 H -101.908 51.306 96.800 1.00 . A A . 96 LEU HD13 1 1
4 9183 1 1 96 LEU HD21 H -100.853 52.410 100.246 1.00 . A A . 96 LEU HD21 1 1
4 9184 1 1 96 LEU HD22 H -100.847 54.116 99.796 1.00 . A A . 96 LEU HD22 1 1
4 9185 1 1 96 LEU HD23 H -102.370 53.232 99.881 1.00 . A A . 96 LEU HD23 1 1
4 9186 1 1 96 LEU HG H -101.601 53.579 97.573 1.00 . A A . 96 LEU HG 1 1
4 9187 1 1 96 LEU N N -100.103 52.342 95.387 1.00 . A A . 96 LEU N 1 1
4 9188 1 1 96 LEU O O -97.436 51.843 95.569 1.00 . A A . 96 LEU O 1 1
4 9189 1 1 97 GLY C C -94.932 53.776 97.843 1.00 . A A . 97 GLY C 1 1
4 9190 1 1 97 GLY CA C -95.620 53.694 96.497 1.00 . A A . 97 GLY CA 1 1
4 9191 1 1 97 GLY H H -97.451 54.573 97.058 1.00 . A A . 97 GLY H 1 1
4 9192 1 1 97 GLY HA2 H -95.369 52.753 96.030 1.00 . A A . 97 GLY HA2 1 1
4 9193 1 1 97 GLY HA3 H -95.266 54.501 95.873 1.00 . A A . 97 GLY HA3 1 1
4 9194 1 1 97 GLY N N -97.053 53.790 96.618 1.00 . A A . 97 GLY N 1 1
4 9195 1 1 97 GLY O O -95.523 54.230 98.828 1.00 . A A . 97 GLY O 1 1
4 9196 1 1 98 LEU C C -92.021 54.551 99.205 1.00 . A A . 98 LEU C 1 1
4 9197 1 1 98 LEU CA C -92.908 53.321 99.110 1.00 . A A . 98 LEU CA 1 1
4 9198 1 1 98 LEU CB C -92.002 52.087 99.174 1.00 . A A . 98 LEU CB 1 1
4 9199 1 1 98 LEU CD1 C -93.596 50.374 98.206 1.00 . A A . 98 LEU CD1 1 1
4 9200 1 1 98 LEU CD2 C -91.617 49.654 99.541 1.00 . A A . 98 LEU CD2 1 1
4 9201 1 1 98 LEU CG C -92.680 50.725 99.370 1.00 . A A . 98 LEU CG 1 1
4 9202 1 1 98 LEU H H -93.273 53.010 97.052 1.00 . A A . 98 LEU H 1 1
4 9203 1 1 98 LEU HA H -93.591 53.308 99.946 1.00 . A A . 98 LEU HA 1 1
4 9204 1 1 98 LEU HB2 H -91.436 52.050 98.261 1.00 . A A . 98 LEU HB2 1 1
4 9205 1 1 98 LEU HB3 H -91.310 52.232 99.990 1.00 . A A . 98 LEU HB3 1 1
4 9206 1 1 98 LEU HD11 H -94.059 49.415 98.390 1.00 . A A . 98 LEU HD11 1 1
4 9207 1 1 98 LEU HD12 H -94.361 51.131 98.109 1.00 . A A . 98 LEU HD12 1 1
4 9208 1 1 98 LEU HD13 H -93.018 50.326 97.295 1.00 . A A . 98 LEU HD13 1 1
4 9209 1 1 98 LEU HD21 H -92.091 48.689 99.649 1.00 . A A . 98 LEU HD21 1 1
4 9210 1 1 98 LEU HD22 H -90.973 49.644 98.675 1.00 . A A . 98 LEU HD22 1 1
4 9211 1 1 98 LEU HD23 H -91.030 49.866 100.423 1.00 . A A . 98 LEU HD23 1 1
4 9212 1 1 98 LEU HG H -93.275 50.750 100.271 1.00 . A A . 98 LEU HG 1 1
4 9213 1 1 98 LEU N N -93.687 53.336 97.880 1.00 . A A . 98 LEU N 1 1
4 9214 1 1 98 LEU O O -91.464 55.001 98.203 1.00 . A A . 98 LEU O 1 1
4 9215 1 1 99 ASP C C -90.140 55.774 101.970 1.00 . A A . 99 ASP C 1 1
4 9216 1 1 99 ASP CA C -90.896 56.112 100.685 1.00 . A A . 99 ASP CA 1 1
4 9217 1 1 99 ASP CB C -91.542 57.497 100.792 1.00 . A A . 99 ASP CB 1 1
4 9218 1 1 99 ASP CG C -90.518 58.593 100.988 1.00 . A A . 99 ASP CG 1 1
4 9219 1 1 99 ASP H H -92.476 54.776 101.134 1.00 . A A . 99 ASP H 1 1
4 9220 1 1 99 ASP HA H -90.192 56.117 99.864 1.00 . A A . 99 ASP HA 1 1
4 9221 1 1 99 ASP HB2 H -92.094 57.701 99.886 1.00 . A A . 99 ASP HB2 1 1
4 9222 1 1 99 ASP HB3 H -92.222 57.508 101.633 1.00 . A A . 99 ASP HB3 1 1
4 9223 1 1 99 ASP N N -91.886 55.079 100.409 1.00 . A A . 99 ASP N 1 1
4 9224 1 1 99 ASP O O -90.450 56.284 103.044 1.00 . A A . 99 ASP O 1 1
4 9225 1 1 99 ASP OD1 O -89.350 58.396 100.590 1.00 . A A . 99 ASP OD1 1 1
4 9226 1 1 99 ASP OD2 O -90.869 59.661 101.536 1.00 . A A . 99 ASP OD2 1 1
4 9227 1 1 100 PRO C C -87.568 55.509 103.686 1.00 . A A . 100 PRO C 1 1
4 9228 1 1 100 PRO CA C -88.398 54.402 103.042 1.00 . A A . 100 PRO CA 1 1
4 9229 1 1 100 PRO CB C -87.488 53.307 102.474 1.00 . A A . 100 PRO CB 1 1
4 9230 1 1 100 PRO CD C -88.713 54.213 100.632 1.00 . A A . 100 PRO CD 1 1
4 9231 1 1 100 PRO CG C -87.397 53.598 101.015 1.00 . A A . 100 PRO CG 1 1
4 9232 1 1 100 PRO HA H -89.052 53.972 103.789 1.00 . A A . 100 PRO HA 1 1
4 9233 1 1 100 PRO HB2 H -86.519 53.358 102.949 1.00 . A A . 100 PRO HB2 1 1
4 9234 1 1 100 PRO HB3 H -87.932 52.338 102.653 1.00 . A A . 100 PRO HB3 1 1
4 9235 1 1 100 PRO HD2 H -88.578 54.935 99.843 1.00 . A A . 100 PRO HD2 1 1
4 9236 1 1 100 PRO HD3 H -89.412 53.447 100.330 1.00 . A A . 100 PRO HD3 1 1
4 9237 1 1 100 PRO HG2 H -86.591 54.294 100.829 1.00 . A A . 100 PRO HG2 1 1
4 9238 1 1 100 PRO HG3 H -87.236 52.682 100.465 1.00 . A A . 100 PRO HG3 1 1
4 9239 1 1 100 PRO N N -89.157 54.864 101.878 1.00 . A A . 100 PRO N 1 1
4 9240 1 1 100 PRO O O -86.541 55.932 103.147 1.00 . A A . 100 PRO O 1 1
4 9241 1 1 101 GLY C C -87.644 58.395 105.212 1.00 . A A . 101 GLY C 1 1
4 9242 1 1 101 GLY CA C -87.276 56.973 105.580 1.00 . A A . 101 GLY CA 1 1
4 9243 1 1 101 GLY H H -88.882 55.656 105.185 1.00 . A A . 101 GLY H 1 1
4 9244 1 1 101 GLY HA2 H -87.463 56.831 106.632 1.00 . A A . 101 GLY HA2 1 1
4 9245 1 1 101 GLY HA3 H -86.223 56.826 105.390 1.00 . A A . 101 GLY HA3 1 1
4 9246 1 1 101 GLY N N -88.023 55.982 104.837 1.00 . A A . 101 GLY N 1 1
4 9247 1 1 101 GLY O O -86.884 59.318 105.499 1.00 . A A . 101 GLY O 1 1
4 9248 1 1 102 ALA C C -88.307 60.621 103.284 1.00 . A A . 102 ALA C 1 1
4 9249 1 1 102 ALA CA C -89.296 59.897 104.200 1.00 . A A . 102 ALA CA 1 1
4 9250 1 1 102 ALA CB C -89.589 60.750 105.429 1.00 . A A . 102 ALA CB 1 1
4 9251 1 1 102 ALA H H -89.397 57.790 104.453 1.00 . A A . 102 ALA H 1 1
4 9252 1 1 102 ALA HA H -90.223 59.760 103.666 1.00 . A A . 102 ALA HA 1 1
4 9253 1 1 102 ALA HB1 H -88.678 60.898 105.990 1.00 . A A . 102 ALA HB1 1 1
4 9254 1 1 102 ALA HB2 H -89.978 61.708 105.115 1.00 . A A . 102 ALA HB2 1 1
4 9255 1 1 102 ALA HB3 H -90.318 60.251 106.049 1.00 . A A . 102 ALA HB3 1 1
4 9256 1 1 102 ALA N N -88.816 58.573 104.608 1.00 . A A . 102 ALA N 1 1
4 9257 1 1 102 ALA O O -88.019 61.802 103.485 1.00 . A A . 102 ALA O 1 1
4 9258 1 1 103 ASP C C -87.605 61.392 100.313 1.00 . A A . 103 ASP C 1 1
4 9259 1 1 103 ASP CA C -86.863 60.539 101.335 1.00 . A A . 103 ASP CA 1 1
4 9260 1 1 103 ASP CB C -86.038 59.473 100.614 1.00 . A A . 103 ASP CB 1 1
4 9261 1 1 103 ASP CG C -85.053 60.086 99.640 1.00 . A A . 103 ASP CG 1 1
4 9262 1 1 103 ASP H H -88.105 59.005 102.125 1.00 . A A . 103 ASP H 1 1
4 9263 1 1 103 ASP HA H -86.198 61.175 101.901 1.00 . A A . 103 ASP HA 1 1
4 9264 1 1 103 ASP HB2 H -85.487 58.896 101.342 1.00 . A A . 103 ASP HB2 1 1
4 9265 1 1 103 ASP HB3 H -86.701 58.820 100.066 1.00 . A A . 103 ASP HB3 1 1
4 9266 1 1 103 ASP N N -87.807 59.932 102.270 1.00 . A A . 103 ASP N 1 1
4 9267 1 1 103 ASP O O -87.286 62.570 100.110 1.00 . A A . 103 ASP O 1 1
4 9268 1 1 103 ASP OD1 O -83.962 60.510 100.081 1.00 . A A . 103 ASP OD1 1 1
4 9269 1 1 103 ASP OD2 O -85.368 60.159 98.434 1.00 . A A . 103 ASP OD2 1 1
4 9270 1 1 104 ILE C C -90.239 62.584 99.479 1.00 . A A . 104 ILE C 1 1
4 9271 1 1 104 ILE CA C -89.434 61.527 98.735 1.00 . A A . 104 ILE CA 1 1
4 9272 1 1 104 ILE CB C -90.375 60.580 97.947 1.00 . A A . 104 ILE CB 1 1
4 9273 1 1 104 ILE CD1 C -88.466 60.107 96.311 1.00 . A A . 104 ILE CD1 1 1
4 9274 1 1 104 ILE CG1 C -89.562 59.526 97.180 1.00 . A A . 104 ILE CG1 1 1
4 9275 1 1 104 ILE CG2 C -91.263 61.366 96.990 1.00 . A A . 104 ILE CG2 1 1
4 9276 1 1 104 ILE H H -88.816 59.854 99.886 1.00 . A A . 104 ILE H 1 1
4 9277 1 1 104 ILE HA H -88.776 62.019 98.033 1.00 . A A . 104 ILE HA 1 1
4 9278 1 1 104 ILE HB H -91.015 60.080 98.657 1.00 . A A . 104 ILE HB 1 1
4 9279 1 1 104 ILE HD11 H -88.900 60.777 95.585 1.00 . A A . 104 ILE HD11 1 1
4 9280 1 1 104 ILE HD12 H -87.765 60.649 96.927 1.00 . A A . 104 ILE HD12 1 1
4 9281 1 1 104 ILE HD13 H -87.951 59.307 95.798 1.00 . A A . 104 ILE HD13 1 1
4 9282 1 1 104 ILE HG12 H -89.100 58.853 97.885 1.00 . A A . 104 ILE HG12 1 1
4 9283 1 1 104 ILE HG13 H -90.227 58.968 96.538 1.00 . A A . 104 ILE HG13 1 1
4 9284 1 1 104 ILE HG21 H -91.888 60.681 96.437 1.00 . A A . 104 ILE HG21 1 1
4 9285 1 1 104 ILE HG22 H -91.885 62.046 97.553 1.00 . A A . 104 ILE HG22 1 1
4 9286 1 1 104 ILE HG23 H -90.646 61.927 96.303 1.00 . A A . 104 ILE HG23 1 1
4 9287 1 1 104 ILE N N -88.609 60.803 99.685 1.00 . A A . 104 ILE N 1 1
4 9288 1 1 104 ILE O O -90.491 63.671 98.962 1.00 . A A . 104 ILE O 1 1
4 9289 1 1 105 PHE C C -90.302 64.396 101.884 1.00 . A A . 105 PHE C 1 1
4 9290 1 1 105 PHE CA C -91.248 63.233 101.596 1.00 . A A . 105 PHE CA 1 1
4 9291 1 1 105 PHE CB C -91.678 62.569 102.908 1.00 . A A . 105 PHE CB 1 1
4 9292 1 1 105 PHE CD1 C -93.819 63.671 103.610 1.00 . A A . 105 PHE CD1 1 1
4 9293 1 1 105 PHE CD2 C -91.858 64.112 104.891 1.00 . A A . 105 PHE CD2 1 1
4 9294 1 1 105 PHE CE1 C -94.554 64.492 104.443 1.00 . A A . 105 PHE CE1 1 1
4 9295 1 1 105 PHE CE2 C -92.589 64.936 105.727 1.00 . A A . 105 PHE CE2 1 1
4 9296 1 1 105 PHE CG C -92.466 63.471 103.821 1.00 . A A . 105 PHE CG 1 1
4 9297 1 1 105 PHE CZ C -93.938 65.125 105.502 1.00 . A A . 105 PHE CZ 1 1
4 9298 1 1 105 PHE H H -90.460 61.342 101.041 1.00 . A A . 105 PHE H 1 1
4 9299 1 1 105 PHE HA H -92.123 63.612 101.089 1.00 . A A . 105 PHE HA 1 1
4 9300 1 1 105 PHE HB2 H -92.293 61.710 102.684 1.00 . A A . 105 PHE HB2 1 1
4 9301 1 1 105 PHE HB3 H -90.797 62.243 103.443 1.00 . A A . 105 PHE HB3 1 1
4 9302 1 1 105 PHE HD1 H -94.304 63.175 102.782 1.00 . A A . 105 PHE HD1 1 1
4 9303 1 1 105 PHE HD2 H -90.802 63.966 105.068 1.00 . A A . 105 PHE HD2 1 1
4 9304 1 1 105 PHE HE1 H -95.608 64.639 104.263 1.00 . A A . 105 PHE HE1 1 1
4 9305 1 1 105 PHE HE2 H -92.108 65.431 106.557 1.00 . A A . 105 PHE HE2 1 1
4 9306 1 1 105 PHE HZ H -94.511 65.768 106.155 1.00 . A A . 105 PHE HZ 1 1
4 9307 1 1 105 PHE N N -90.606 62.266 100.717 1.00 . A A . 105 PHE N 1 1
4 9308 1 1 105 PHE O O -90.735 65.535 102.005 1.00 . A A . 105 PHE O 1 1
4 9309 1 1 106 ALA C C -87.772 65.993 100.999 1.00 . A A . 106 ALA C 1 1
4 9310 1 1 106 ALA CA C -88.000 65.128 102.233 1.00 . A A . 106 ALA CA 1 1
4 9311 1 1 106 ALA CB C -86.689 64.500 102.676 1.00 . A A . 106 ALA CB 1 1
4 9312 1 1 106 ALA H H -88.721 63.168 101.875 1.00 . A A . 106 ALA H 1 1
4 9313 1 1 106 ALA HA H -88.360 65.754 103.035 1.00 . A A . 106 ALA HA 1 1
4 9314 1 1 106 ALA HB1 H -86.271 63.928 101.861 1.00 . A A . 106 ALA HB1 1 1
4 9315 1 1 106 ALA HB2 H -85.996 65.276 102.963 1.00 . A A . 106 ALA HB2 1 1
4 9316 1 1 106 ALA HB3 H -86.870 63.849 103.518 1.00 . A A . 106 ALA HB3 1 1
4 9317 1 1 106 ALA N N -89.006 64.101 101.979 1.00 . A A . 106 ALA N 1 1
4 9318 1 1 106 ALA O O -87.239 67.096 101.091 1.00 . A A . 106 ALA O 1 1
4 9319 1 1 107 LYS C C -89.202 67.252 98.496 1.00 . A A . 107 LYS C 1 1
4 9320 1 1 107 LYS CA C -88.070 66.232 98.602 1.00 . A A . 107 LYS CA 1 1
4 9321 1 1 107 LYS CB C -88.085 65.286 97.401 1.00 . A A . 107 LYS CB 1 1
4 9322 1 1 107 LYS CD C -86.897 63.474 96.129 1.00 . A A . 107 LYS CD 1 1
4 9323 1 1 107 LYS CE C -85.545 62.851 95.823 1.00 . A A . 107 LYS CE 1 1
4 9324 1 1 107 LYS CG C -86.801 64.488 97.255 1.00 . A A . 107 LYS CG 1 1
4 9325 1 1 107 LYS H H -88.497 64.549 99.821 1.00 . A A . 107 LYS H 1 1
4 9326 1 1 107 LYS HA H -87.128 66.761 98.610 1.00 . A A . 107 LYS HA 1 1
4 9327 1 1 107 LYS HB2 H -88.907 64.593 97.512 1.00 . A A . 107 LYS HB2 1 1
4 9328 1 1 107 LYS HB3 H -88.230 65.866 96.501 1.00 . A A . 107 LYS HB3 1 1
4 9329 1 1 107 LYS HD2 H -87.584 62.694 96.418 1.00 . A A . 107 LYS HD2 1 1
4 9330 1 1 107 LYS HD3 H -87.264 63.969 95.241 1.00 . A A . 107 LYS HD3 1 1
4 9331 1 1 107 LYS HE2 H -85.679 62.090 95.071 1.00 . A A . 107 LYS HE2 1 1
4 9332 1 1 107 LYS HE3 H -84.887 63.619 95.442 1.00 . A A . 107 LYS HE3 1 1
4 9333 1 1 107 LYS HG2 H -85.990 65.167 97.044 1.00 . A A . 107 LYS HG2 1 1
4 9334 1 1 107 LYS HG3 H -86.607 63.967 98.181 1.00 . A A . 107 LYS HG3 1 1
4 9335 1 1 107 LYS HZ1 H -84.791 62.946 97.774 1.00 . A A . 107 LYS HZ1 1 1
4 9336 1 1 107 LYS HZ2 H -85.521 61.462 97.399 1.00 . A A . 107 LYS HZ2 1 1
4 9337 1 1 107 LYS HZ3 H -83.993 61.838 96.787 1.00 . A A . 107 LYS HZ3 1 1
4 9338 1 1 107 LYS N N -88.159 65.474 99.843 1.00 . A A . 107 LYS N 1 1
4 9339 1 1 107 LYS NZ N -84.920 62.235 97.024 1.00 . A A . 107 LYS NZ 1 1
4 9340 1 1 107 LYS O O -89.134 68.189 97.705 1.00 . A A . 107 LYS O 1 1
4 9341 1 1 108 TYR C C -91.409 68.788 100.612 1.00 . A A . 108 TYR C 1 1
4 9342 1 1 108 TYR CA C -91.369 67.990 99.309 1.00 . A A . 108 TYR CA 1 1
4 9343 1 1 108 TYR CB C -92.689 67.235 99.128 1.00 . A A . 108 TYR CB 1 1
4 9344 1 1 108 TYR CD1 C -93.450 67.480 96.732 1.00 . A A . 108 TYR CD1 1 1
4 9345 1 1 108 TYR CD2 C -92.585 65.370 97.420 1.00 . A A . 108 TYR CD2 1 1
4 9346 1 1 108 TYR CE1 C -93.661 66.981 95.459 1.00 . A A . 108 TYR CE1 1 1
4 9347 1 1 108 TYR CE2 C -92.793 64.866 96.151 1.00 . A A . 108 TYR CE2 1 1
4 9348 1 1 108 TYR CG C -92.908 66.684 97.733 1.00 . A A . 108 TYR CG 1 1
4 9349 1 1 108 TYR CZ C -93.330 65.675 95.176 1.00 . A A . 108 TYR CZ 1 1
4 9350 1 1 108 TYR H H -90.252 66.287 99.893 1.00 . A A . 108 TYR H 1 1
4 9351 1 1 108 TYR HA H -91.242 68.677 98.486 1.00 . A A . 108 TYR HA 1 1
4 9352 1 1 108 TYR HB2 H -92.714 66.403 99.816 1.00 . A A . 108 TYR HB2 1 1
4 9353 1 1 108 TYR HB3 H -93.506 67.902 99.354 1.00 . A A . 108 TYR HB3 1 1
4 9354 1 1 108 TYR HD1 H -93.706 68.505 96.955 1.00 . A A . 108 TYR HD1 1 1
4 9355 1 1 108 TYR HD2 H -92.164 64.738 98.187 1.00 . A A . 108 TYR HD2 1 1
4 9356 1 1 108 TYR HE1 H -94.083 67.615 94.694 1.00 . A A . 108 TYR HE1 1 1
4 9357 1 1 108 TYR HE2 H -92.538 63.841 95.927 1.00 . A A . 108 TYR HE2 1 1
4 9358 1 1 108 TYR HH H -92.973 65.652 93.283 1.00 . A A . 108 TYR HH 1 1
4 9359 1 1 108 TYR N N -90.242 67.065 99.297 1.00 . A A . 108 TYR N 1 1
4 9360 1 1 108 TYR O O -91.748 69.975 100.622 1.00 . A A . 108 TYR O 1 1
4 9361 1 1 108 TYR OH O -93.532 65.179 93.910 1.00 . A A . 108 TYR OH 1 1
4 9362 1 1 109 ALA C C -89.824 68.542 103.791 1.00 . A A . 109 ALA C 1 1
4 9363 1 1 109 ALA CA C -91.128 68.738 103.024 1.00 . A A . 109 ALA CA 1 1
4 9364 1 1 109 ALA CB C -92.296 68.151 103.800 1.00 . A A . 109 ALA CB 1 1
4 9365 1 1 109 ALA H H -90.734 67.207 101.627 1.00 . A A . 109 ALA H 1 1
4 9366 1 1 109 ALA HA H -91.305 69.796 102.896 1.00 . A A . 109 ALA HA 1 1
4 9367 1 1 109 ALA HB1 H -92.150 67.087 103.923 1.00 . A A . 109 ALA HB1 1 1
4 9368 1 1 109 ALA HB2 H -92.356 68.620 104.770 1.00 . A A . 109 ALA HB2 1 1
4 9369 1 1 109 ALA HB3 H -93.214 68.328 103.258 1.00 . A A . 109 ALA HB3 1 1
4 9370 1 1 109 ALA N N -91.057 68.132 101.706 1.00 . A A . 109 ALA N 1 1
4 9371 1 1 109 ALA O O -88.938 67.815 103.357 1.00 . A A . 109 ALA O 1 1
4 9372 1 1 110 LEU C C -88.461 67.949 106.691 1.00 . A A . 110 LEU C 1 1
4 9373 1 1 110 LEU CA C -88.516 69.149 105.761 1.00 . A A . 110 LEU CA 1 1
4 9374 1 1 110 LEU CB C -88.442 70.402 106.605 1.00 . A A . 110 LEU CB 1 1
4 9375 1 1 110 LEU CD1 C -87.716 72.778 106.919 1.00 . A A . 110 LEU CD1 1 1
4 9376 1 1 110 LEU CD2 C -86.321 71.222 105.549 1.00 . A A . 110 LEU CD2 1 1
4 9377 1 1 110 LEU CG C -87.735 71.597 105.963 1.00 . A A . 110 LEU CG 1 1
4 9378 1 1 110 LEU H H -90.509 69.690 105.272 1.00 . A A . 110 LEU H 1 1
4 9379 1 1 110 LEU HA H -87.672 69.117 105.098 1.00 . A A . 110 LEU HA 1 1
4 9380 1 1 110 LEU HB2 H -89.453 70.700 106.849 1.00 . A A . 110 LEU HB2 1 1
4 9381 1 1 110 LEU HB3 H -87.940 70.140 107.512 1.00 . A A . 110 LEU HB3 1 1
4 9382 1 1 110 LEU HD11 H -87.164 72.512 107.809 1.00 . A A . 110 LEU HD11 1 1
4 9383 1 1 110 LEU HD12 H -87.243 73.622 106.439 1.00 . A A . 110 LEU HD12 1 1
4 9384 1 1 110 LEU HD13 H -88.730 73.038 107.189 1.00 . A A . 110 LEU HD13 1 1
4 9385 1 1 110 LEU HD21 H -85.764 70.903 106.417 1.00 . A A . 110 LEU HD21 1 1
4 9386 1 1 110 LEU HD22 H -86.357 70.417 104.830 1.00 . A A . 110 LEU HD22 1 1
4 9387 1 1 110 LEU HD23 H -85.839 72.080 105.106 1.00 . A A . 110 LEU HD23 1 1
4 9388 1 1 110 LEU HG H -88.278 71.894 105.076 1.00 . A A . 110 LEU HG 1 1
4 9389 1 1 110 LEU N N -89.731 69.175 104.950 1.00 . A A . 110 LEU N 1 1
4 9390 1 1 110 LEU O O -87.557 67.827 107.515 1.00 . A A . 110 LEU O 1 1
4 9391 1 1 111 ARG C C -90.241 66.285 108.754 1.00 . A A . 111 ARG C 1 1
4 9392 1 1 111 ARG CA C -89.654 65.913 107.397 1.00 . A A . 111 ARG CA 1 1
4 9393 1 1 111 ARG CB C -88.360 65.102 107.578 1.00 . A A . 111 ARG CB 1 1
4 9394 1 1 111 ARG CD C -86.705 63.481 106.601 1.00 . A A . 111 ARG CD 1 1
4 9395 1 1 111 ARG CG C -87.941 64.331 106.338 1.00 . A A . 111 ARG CG 1 1
4 9396 1 1 111 ARG CZ C -85.193 62.017 105.303 1.00 . A A . 111 ARG CZ 1 1
4 9397 1 1 111 ARG H H -90.118 67.324 105.883 1.00 . A A . 111 ARG H 1 1
4 9398 1 1 111 ARG HA H -90.373 65.291 106.885 1.00 . A A . 111 ARG HA 1 1
4 9399 1 1 111 ARG HB2 H -87.560 65.777 107.843 1.00 . A A . 111 ARG HB2 1 1
4 9400 1 1 111 ARG HB3 H -88.504 64.396 108.382 1.00 . A A . 111 ARG HB3 1 1
4 9401 1 1 111 ARG HD2 H -85.878 64.133 106.837 1.00 . A A . 111 ARG HD2 1 1
4 9402 1 1 111 ARG HD3 H -86.902 62.832 107.442 1.00 . A A . 111 ARG HD3 1 1
4 9403 1 1 111 ARG HE H -87.019 62.590 104.720 1.00 . A A . 111 ARG HE 1 1
4 9404 1 1 111 ARG HG2 H -88.751 63.685 106.036 1.00 . A A . 111 ARG HG2 1 1
4 9405 1 1 111 ARG HG3 H -87.723 65.033 105.546 1.00 . A A . 111 ARG HG3 1 1
4 9406 1 1 111 ARG HH11 H -84.451 62.573 107.112 1.00 . A A . 111 ARG HH11 1 1
4 9407 1 1 111 ARG HH12 H -83.407 61.565 106.148 1.00 . A A . 111 ARG HH12 1 1
4 9408 1 1 111 ARG HH21 H -85.655 61.258 103.485 1.00 . A A . 111 ARG HH21 1 1
4 9409 1 1 111 ARG HH22 H -84.091 60.816 104.090 1.00 . A A . 111 ARG HH22 1 1
4 9410 1 1 111 ARG N N -89.463 67.112 106.562 1.00 . A A . 111 ARG N 1 1
4 9411 1 1 111 ARG NE N -86.350 62.663 105.442 1.00 . A A . 111 ARG NE 1 1
4 9412 1 1 111 ARG NH1 N -84.278 62.056 106.263 1.00 . A A . 111 ARG NH1 1 1
4 9413 1 1 111 ARG NH2 N -84.962 61.308 104.205 1.00 . A A . 111 ARG NH2 1 1
4 9414 1 1 111 ARG O O -91.087 65.567 109.289 1.00 . A A . 111 ARG O 1 1
4 9415 1 1 112 ASP C C -91.757 68.534 110.344 1.00 . A A . 112 ASP C 1 1
4 9416 1 1 112 ASP CA C -90.359 67.955 110.546 1.00 . A A . 112 ASP CA 1 1
4 9417 1 1 112 ASP CB C -89.437 69.036 111.118 1.00 . A A . 112 ASP CB 1 1
4 9418 1 1 112 ASP CG C -88.151 68.473 111.685 1.00 . A A . 112 ASP CG 1 1
4 9419 1 1 112 ASP H H -89.107 67.928 108.833 1.00 . A A . 112 ASP H 1 1
4 9420 1 1 112 ASP HA H -90.419 67.136 111.248 1.00 . A A . 112 ASP HA 1 1
4 9421 1 1 112 ASP HB2 H -89.185 69.736 110.335 1.00 . A A . 112 ASP HB2 1 1
4 9422 1 1 112 ASP HB3 H -89.957 69.561 111.907 1.00 . A A . 112 ASP HB3 1 1
4 9423 1 1 112 ASP N N -89.820 67.429 109.288 1.00 . A A . 112 ASP N 1 1
4 9424 1 1 112 ASP O O -92.265 69.277 111.182 1.00 . A A . 112 ASP O 1 1
4 9425 1 1 112 ASP OD1 O -88.124 68.140 112.889 1.00 . A A . 112 ASP OD1 1 1
4 9426 1 1 112 ASP OD2 O -87.162 68.366 110.932 1.00 . A A . 112 ASP OD2 1 1
4 9427 1 1 113 ALA C C -94.733 67.572 109.359 1.00 . A A . 113 ALA C 1 1
4 9428 1 1 113 ALA CA C -93.724 68.623 108.915 1.00 . A A . 113 ALA CA 1 1
4 9429 1 1 113 ALA CB C -93.863 68.896 107.424 1.00 . A A . 113 ALA CB 1 1
4 9430 1 1 113 ALA H H -91.902 67.613 108.584 1.00 . A A . 113 ALA H 1 1
4 9431 1 1 113 ALA HA H -93.910 69.543 109.449 1.00 . A A . 113 ALA HA 1 1
4 9432 1 1 113 ALA HB1 H -94.842 69.308 107.223 1.00 . A A . 113 ALA HB1 1 1
4 9433 1 1 113 ALA HB2 H -93.104 69.600 107.112 1.00 . A A . 113 ALA HB2 1 1
4 9434 1 1 113 ALA HB3 H -93.743 67.973 106.877 1.00 . A A . 113 ALA HB3 1 1
4 9435 1 1 113 ALA N N -92.372 68.188 109.221 1.00 . A A . 113 ALA N 1 1
4 9436 1 1 113 ALA O O -95.944 67.766 109.243 1.00 . A A . 113 ALA O 1 1
4 9437 1 1 114 GLY C C -95.078 64.200 109.384 1.00 . A A . 114 GLY C 1 1
4 9438 1 1 114 GLY CA C -95.084 65.388 110.321 1.00 . A A . 114 GLY CA 1 1
4 9439 1 1 114 GLY H H -93.250 66.348 109.908 1.00 . A A . 114 GLY H 1 1
4 9440 1 1 114 GLY HA2 H -94.748 65.067 111.296 1.00 . A A . 114 GLY HA2 1 1
4 9441 1 1 114 GLY HA3 H -96.093 65.763 110.404 1.00 . A A . 114 GLY HA3 1 1
4 9442 1 1 114 GLY N N -94.224 66.454 109.857 1.00 . A A . 114 GLY N 1 1
4 9443 1 1 114 GLY O O -94.092 63.958 108.678 1.00 . A A . 114 GLY O 1 1
4 9444 1 1 115 ILE C C -97.275 62.526 107.367 1.00 . A A . 115 ILE C 1 1
4 9445 1 1 115 ILE CA C -96.299 62.289 108.522 1.00 . A A . 115 ILE CA 1 1
4 9446 1 1 115 ILE CB C -96.727 61.032 109.335 1.00 . A A . 115 ILE CB 1 1
4 9447 1 1 115 ILE CD1 C -96.094 59.314 107.580 1.00 . A A . 115 ILE CD1 1 1
4 9448 1 1 115 ILE CG1 C -97.201 59.917 108.401 1.00 . A A . 115 ILE CG1 1 1
4 9449 1 1 115 ILE CG2 C -97.800 61.355 110.368 1.00 . A A . 115 ILE CG2 1 1
4 9450 1 1 115 ILE H H -96.926 63.712 109.948 1.00 . A A . 115 ILE H 1 1
4 9451 1 1 115 ILE HA H -95.323 62.093 108.104 1.00 . A A . 115 ILE HA 1 1
4 9452 1 1 115 ILE HB H -95.857 60.681 109.871 1.00 . A A . 115 ILE HB 1 1
4 9453 1 1 115 ILE HD11 H -95.617 60.090 107.000 1.00 . A A . 115 ILE HD11 1 1
4 9454 1 1 115 ILE HD12 H -95.368 58.856 108.234 1.00 . A A . 115 ILE HD12 1 1
4 9455 1 1 115 ILE HD13 H -96.504 58.567 106.916 1.00 . A A . 115 ILE HD13 1 1
4 9456 1 1 115 ILE HG12 H -97.650 59.128 108.979 1.00 . A A . 115 ILE HG12 1 1
4 9457 1 1 115 ILE HG13 H -97.937 60.319 107.719 1.00 . A A . 115 ILE HG13 1 1
4 9458 1 1 115 ILE HG21 H -98.696 61.684 109.866 1.00 . A A . 115 ILE HG21 1 1
4 9459 1 1 115 ILE HG22 H -98.017 60.468 110.947 1.00 . A A . 115 ILE HG22 1 1
4 9460 1 1 115 ILE HG23 H -97.445 62.136 111.024 1.00 . A A . 115 ILE HG23 1 1
4 9461 1 1 115 ILE N N -96.178 63.463 109.370 1.00 . A A . 115 ILE N 1 1
4 9462 1 1 115 ILE O O -96.883 62.491 106.200 1.00 . A A . 115 ILE O 1 1
4 9463 1 1 116 THR C C -99.700 64.202 106.046 1.00 . A A . 116 THR C 1 1
4 9464 1 1 116 THR CA C -99.584 62.833 106.704 1.00 . A A . 116 THR CA 1 1
4 9465 1 1 116 THR CB C -100.929 62.460 107.340 1.00 . A A . 116 THR CB 1 1
4 9466 1 1 116 THR CG2 C -101.919 62.025 106.274 1.00 . A A . 116 THR CG2 1 1
4 9467 1 1 116 THR H H -98.755 62.961 108.630 1.00 . A A . 116 THR H 1 1
4 9468 1 1 116 THR HA H -99.357 62.099 105.946 1.00 . A A . 116 THR HA 1 1
4 9469 1 1 116 THR HB H -101.326 63.326 107.851 1.00 . A A . 116 THR HB 1 1
4 9470 1 1 116 THR HG1 H -101.045 60.567 107.902 1.00 . A A . 116 THR HG1 1 1
4 9471 1 1 116 THR HG21 H -101.525 61.170 105.745 1.00 . A A . 116 THR HG21 1 1
4 9472 1 1 116 THR HG22 H -102.857 61.761 106.740 1.00 . A A . 116 THR HG22 1 1
4 9473 1 1 116 THR HG23 H -102.080 62.837 105.579 1.00 . A A . 116 THR HG23 1 1
4 9474 1 1 116 THR N N -98.529 62.794 107.697 1.00 . A A . 116 THR N 1 1
4 9475 1 1 116 THR O O -100.102 65.180 106.680 1.00 . A A . 116 THR O 1 1
4 9476 1 1 116 THR OG1 O -100.737 61.397 108.284 1.00 . A A . 116 THR OG1 1 1
4 9477 1 1 117 ARG C C -99.882 65.127 102.565 1.00 . A A . 117 ARG C 1 1
4 9478 1 1 117 ARG CA C -99.459 65.483 103.985 1.00 . A A . 117 ARG CA 1 1
4 9479 1 1 117 ARG CB C -98.127 66.247 103.943 1.00 . A A . 117 ARG CB 1 1
4 9480 1 1 117 ARG CD C -98.541 67.718 105.944 1.00 . A A . 117 ARG CD 1 1
4 9481 1 1 117 ARG CG C -97.614 66.697 105.303 1.00 . A A . 117 ARG CG 1 1
4 9482 1 1 117 ARG CZ C -98.793 68.882 108.104 1.00 . A A . 117 ARG CZ 1 1
4 9483 1 1 117 ARG H H -98.976 63.453 104.343 1.00 . A A . 117 ARG H 1 1
4 9484 1 1 117 ARG HA H -100.217 66.104 104.436 1.00 . A A . 117 ARG HA 1 1
4 9485 1 1 117 ARG HB2 H -97.379 65.611 103.498 1.00 . A A . 117 ARG HB2 1 1
4 9486 1 1 117 ARG HB3 H -98.252 67.124 103.324 1.00 . A A . 117 ARG HB3 1 1
4 9487 1 1 117 ARG HD2 H -98.544 68.613 105.339 1.00 . A A . 117 ARG HD2 1 1
4 9488 1 1 117 ARG HD3 H -99.539 67.307 105.982 1.00 . A A . 117 ARG HD3 1 1
4 9489 1 1 117 ARG HE H -97.288 67.651 107.631 1.00 . A A . 117 ARG HE 1 1
4 9490 1 1 117 ARG HG2 H -97.543 65.836 105.952 1.00 . A A . 117 ARG HG2 1 1
4 9491 1 1 117 ARG HG3 H -96.637 67.139 105.179 1.00 . A A . 117 ARG HG3 1 1
4 9492 1 1 117 ARG HH11 H -100.241 69.300 106.749 1.00 . A A . 117 ARG HH11 1 1
4 9493 1 1 117 ARG HH12 H -100.419 70.083 108.285 1.00 . A A . 117 ARG HH12 1 1
4 9494 1 1 117 ARG HH21 H -97.494 68.676 109.648 1.00 . A A . 117 ARG HH21 1 1
4 9495 1 1 117 ARG HH22 H -98.847 69.723 109.949 1.00 . A A . 117 ARG HH22 1 1
4 9496 1 1 117 ARG N N -99.334 64.264 104.774 1.00 . A A . 117 ARG N 1 1
4 9497 1 1 117 ARG NE N -98.119 68.064 107.299 1.00 . A A . 117 ARG NE 1 1
4 9498 1 1 117 ARG NH1 N -99.908 69.470 107.680 1.00 . A A . 117 ARG NH1 1 1
4 9499 1 1 117 ARG NH2 N -98.345 69.117 109.331 1.00 . A A . 117 ARG NH2 1 1
4 9500 1 1 117 ARG O O -99.298 64.240 101.948 1.00 . A A . 117 ARG O 1 1
4 9501 1 1 118 ASN C C -100.897 66.681 99.757 1.00 . A A . 118 ASN C 1 1
4 9502 1 1 118 ASN CA C -101.341 65.561 100.684 1.00 . A A . 118 ASN CA 1 1
4 9503 1 1 118 ASN CB C -102.859 65.382 100.629 1.00 . A A . 118 ASN CB 1 1
4 9504 1 1 118 ASN CG C -103.370 65.213 99.209 1.00 . A A . 118 ASN CG 1 1
4 9505 1 1 118 ASN H H -101.335 66.499 102.587 1.00 . A A . 118 ASN H 1 1
4 9506 1 1 118 ASN HA H -100.879 64.648 100.349 1.00 . A A . 118 ASN HA 1 1
4 9507 1 1 118 ASN HB2 H -103.134 64.506 101.197 1.00 . A A . 118 ASN HB2 1 1
4 9508 1 1 118 ASN HB3 H -103.333 66.251 101.062 1.00 . A A . 118 ASN HB3 1 1
4 9509 1 1 118 ASN HD21 H -103.820 67.146 99.113 1.00 . A A . 118 ASN HD21 1 1
4 9510 1 1 118 ASN HD22 H -104.170 66.215 97.698 1.00 . A A . 118 ASN HD22 1 1
4 9511 1 1 118 ASN N N -100.888 65.811 102.047 1.00 . A A . 118 ASN N 1 1
4 9512 1 1 118 ASN ND2 N -103.831 66.299 98.611 1.00 . A A . 118 ASN ND2 1 1
4 9513 1 1 118 ASN O O -101.240 67.844 99.956 1.00 . A A . 118 ASN O 1 1
4 9514 1 1 118 ASN OD1 O -103.369 64.113 98.662 1.00 . A A . 118 ASN OD1 1 1
4 9515 1 1 119 VAL C C -100.335 67.087 96.459 1.00 . A A . 119 VAL C 1 1
4 9516 1 1 119 VAL CA C -99.613 67.269 97.786 1.00 . A A . 119 VAL CA 1 1
4 9517 1 1 119 VAL CB C -98.095 67.089 97.564 1.00 . A A . 119 VAL CB 1 1
4 9518 1 1 119 VAL CG1 C -97.561 68.123 96.583 1.00 . A A . 119 VAL CG1 1 1
4 9519 1 1 119 VAL CG2 C -97.346 67.165 98.887 1.00 . A A . 119 VAL CG2 1 1
4 9520 1 1 119 VAL H H -99.893 65.365 98.649 1.00 . A A . 119 VAL H 1 1
4 9521 1 1 119 VAL HA H -99.794 68.265 98.159 1.00 . A A . 119 VAL HA 1 1
4 9522 1 1 119 VAL HB H -97.930 66.110 97.140 1.00 . A A . 119 VAL HB 1 1
4 9523 1 1 119 VAL HG11 H -97.715 69.113 96.985 1.00 . A A . 119 VAL HG11 1 1
4 9524 1 1 119 VAL HG12 H -96.506 67.958 96.426 1.00 . A A . 119 VAL HG12 1 1
4 9525 1 1 119 VAL HG13 H -98.084 68.031 95.643 1.00 . A A . 119 VAL HG13 1 1
4 9526 1 1 119 VAL HG21 H -97.683 66.371 99.536 1.00 . A A . 119 VAL HG21 1 1
4 9527 1 1 119 VAL HG22 H -96.286 67.057 98.707 1.00 . A A . 119 VAL HG22 1 1
4 9528 1 1 119 VAL HG23 H -97.536 68.120 99.354 1.00 . A A . 119 VAL HG23 1 1
4 9529 1 1 119 VAL N N -100.120 66.318 98.755 1.00 . A A . 119 VAL N 1 1
4 9530 1 1 119 VAL O O -100.168 66.071 95.785 1.00 . A A . 119 VAL O 1 1
4 9531 1 1 120 LEU C C -101.085 68.712 93.752 1.00 . A A . 120 LEU C 1 1
4 9532 1 1 120 LEU CA C -101.872 67.996 94.840 1.00 . A A . 120 LEU CA 1 1
4 9533 1 1 120 LEU CB C -103.266 68.604 94.971 1.00 . A A . 120 LEU CB 1 1
4 9534 1 1 120 LEU CD1 C -104.347 67.085 93.295 1.00 . A A . 120 LEU CD1 1 1
4 9535 1 1 120 LEU CD2 C -105.437 69.251 93.910 1.00 . A A . 120 LEU CD2 1 1
4 9536 1 1 120 LEU CG C -104.116 68.532 93.703 1.00 . A A . 120 LEU CG 1 1
4 9537 1 1 120 LEU H H -101.288 68.829 96.694 1.00 . A A . 120 LEU H 1 1
4 9538 1 1 120 LEU HA H -101.969 66.955 94.566 1.00 . A A . 120 LEU HA 1 1
4 9539 1 1 120 LEU HB2 H -103.791 68.088 95.763 1.00 . A A . 120 LEU HB2 1 1
4 9540 1 1 120 LEU HB3 H -103.159 69.641 95.248 1.00 . A A . 120 LEU HB3 1 1
4 9541 1 1 120 LEU HD11 H -104.845 66.560 94.097 1.00 . A A . 120 LEU HD11 1 1
4 9542 1 1 120 LEU HD12 H -104.964 67.056 92.408 1.00 . A A . 120 LEU HD12 1 1
4 9543 1 1 120 LEU HD13 H -103.398 66.614 93.089 1.00 . A A . 120 LEU HD13 1 1
4 9544 1 1 120 LEU HD21 H -105.250 70.290 94.134 1.00 . A A . 120 LEU HD21 1 1
4 9545 1 1 120 LEU HD22 H -106.032 69.178 93.012 1.00 . A A . 120 LEU HD22 1 1
4 9546 1 1 120 LEU HD23 H -105.969 68.795 94.733 1.00 . A A . 120 LEU HD23 1 1
4 9547 1 1 120 LEU HG H -103.588 69.021 92.899 1.00 . A A . 120 LEU HG 1 1
4 9548 1 1 120 LEU N N -101.159 68.055 96.100 1.00 . A A . 120 LEU N 1 1
4 9549 1 1 120 LEU O O -100.927 69.937 93.782 1.00 . A A . 120 LEU O 1 1
4 9550 1 1 121 ILE C C -100.699 68.680 90.488 1.00 . A A . 121 ILE C 1 1
4 9551 1 1 121 ILE CA C -99.805 68.462 91.705 1.00 . A A . 121 ILE CA 1 1
4 9552 1 1 121 ILE CB C -98.661 67.493 91.328 1.00 . A A . 121 ILE CB 1 1
4 9553 1 1 121 ILE CD1 C -96.825 66.025 92.315 1.00 . A A . 121 ILE CD1 1 1
4 9554 1 1 121 ILE CG1 C -97.843 67.118 92.568 1.00 . A A . 121 ILE CG1 1 1
4 9555 1 1 121 ILE CG2 C -97.762 68.114 90.268 1.00 . A A . 121 ILE CG2 1 1
4 9556 1 1 121 ILE H H -100.748 66.966 92.852 1.00 . A A . 121 ILE H 1 1
4 9557 1 1 121 ILE HA H -99.375 69.405 92.008 1.00 . A A . 121 ILE HA 1 1
4 9558 1 1 121 ILE HB H -99.100 66.600 90.912 1.00 . A A . 121 ILE HB 1 1
4 9559 1 1 121 ILE HD11 H -97.328 65.137 91.964 1.00 . A A . 121 ILE HD11 1 1
4 9560 1 1 121 ILE HD12 H -96.118 66.357 91.568 1.00 . A A . 121 ILE HD12 1 1
4 9561 1 1 121 ILE HD13 H -96.300 65.801 93.234 1.00 . A A . 121 ILE HD13 1 1
4 9562 1 1 121 ILE HG12 H -97.311 67.990 92.919 1.00 . A A . 121 ILE HG12 1 1
4 9563 1 1 121 ILE HG13 H -98.513 66.776 93.344 1.00 . A A . 121 ILE HG13 1 1
4 9564 1 1 121 ILE HG21 H -98.347 68.341 89.388 1.00 . A A . 121 ILE HG21 1 1
4 9565 1 1 121 ILE HG22 H -97.323 69.023 90.654 1.00 . A A . 121 ILE HG22 1 1
4 9566 1 1 121 ILE HG23 H -96.979 67.418 90.009 1.00 . A A . 121 ILE HG23 1 1
4 9567 1 1 121 ILE N N -100.584 67.936 92.809 1.00 . A A . 121 ILE N 1 1
4 9568 1 1 121 ILE O O -101.506 67.822 90.138 1.00 . A A . 121 ILE O 1 1
4 9569 1 1 122 ASP C C -100.635 69.575 87.433 1.00 . A A . 122 ASP C 1 1
4 9570 1 1 122 ASP CA C -101.322 70.157 88.668 1.00 . A A . 122 ASP CA 1 1
4 9571 1 1 122 ASP CB C -101.470 71.680 88.541 1.00 . A A . 122 ASP CB 1 1
4 9572 1 1 122 ASP CG C -102.168 72.103 87.263 1.00 . A A . 122 ASP CG 1 1
4 9573 1 1 122 ASP H H -99.926 70.493 90.219 1.00 . A A . 122 ASP H 1 1
4 9574 1 1 122 ASP HA H -102.302 69.713 88.765 1.00 . A A . 122 ASP HA 1 1
4 9575 1 1 122 ASP HB2 H -102.047 72.048 89.377 1.00 . A A . 122 ASP HB2 1 1
4 9576 1 1 122 ASP HB3 H -100.492 72.131 88.561 1.00 . A A . 122 ASP HB3 1 1
4 9577 1 1 122 ASP N N -100.563 69.833 89.866 1.00 . A A . 122 ASP N 1 1
4 9578 1 1 122 ASP O O -99.475 69.163 87.497 1.00 . A A . 122 ASP O 1 1
4 9579 1 1 122 ASP OD1 O -103.415 72.076 87.224 1.00 . A A . 122 ASP OD1 1 1
4 9580 1 1 122 ASP OD2 O -101.472 72.429 86.283 1.00 . A A . 122 ASP OD2 1 1
4 9581 1 1 123 ARG C C -99.539 69.635 84.653 1.00 . A A . 123 ARG C 1 1
4 9582 1 1 123 ARG CA C -100.879 69.026 85.054 1.00 . A A . 123 ARG CA 1 1
4 9583 1 1 123 ARG CB C -101.915 69.307 83.968 1.00 . A A . 123 ARG CB 1 1
4 9584 1 1 123 ARG CD C -104.381 69.733 83.936 1.00 . A A . 123 ARG CD 1 1
4 9585 1 1 123 ARG CG C -103.288 68.744 84.286 1.00 . A A . 123 ARG CG 1 1
4 9586 1 1 123 ARG CZ C -104.517 72.181 84.226 1.00 . A A . 123 ARG CZ 1 1
4 9587 1 1 123 ARG H H -102.268 69.921 86.362 1.00 . A A . 123 ARG H 1 1
4 9588 1 1 123 ARG HA H -100.762 67.958 85.157 1.00 . A A . 123 ARG HA 1 1
4 9589 1 1 123 ARG HB2 H -102.005 70.376 83.840 1.00 . A A . 123 ARG HB2 1 1
4 9590 1 1 123 ARG HB3 H -101.575 68.870 83.041 1.00 . A A . 123 ARG HB3 1 1
4 9591 1 1 123 ARG HD2 H -104.319 69.961 82.882 1.00 . A A . 123 ARG HD2 1 1
4 9592 1 1 123 ARG HD3 H -105.340 69.287 84.155 1.00 . A A . 123 ARG HD3 1 1
4 9593 1 1 123 ARG HE H -103.915 70.900 85.628 1.00 . A A . 123 ARG HE 1 1
4 9594 1 1 123 ARG HG2 H -103.437 67.839 83.716 1.00 . A A . 123 ARG HG2 1 1
4 9595 1 1 123 ARG HG3 H -103.340 68.520 85.342 1.00 . A A . 123 ARG HG3 1 1
4 9596 1 1 123 ARG HH11 H -105.129 71.521 82.414 1.00 . A A . 123 ARG HH11 1 1
4 9597 1 1 123 ARG HH12 H -105.208 73.231 82.639 1.00 . A A . 123 ARG HH12 1 1
4 9598 1 1 123 ARG HH21 H -103.959 73.118 85.936 1.00 . A A . 123 ARG HH21 1 1
4 9599 1 1 123 ARG HH22 H -104.517 74.161 84.659 1.00 . A A . 123 ARG HH22 1 1
4 9600 1 1 123 ARG N N -101.363 69.554 86.325 1.00 . A A . 123 ARG N 1 1
4 9601 1 1 123 ARG NE N -104.245 70.973 84.701 1.00 . A A . 123 ARG NE 1 1
4 9602 1 1 123 ARG NH1 N -104.984 72.325 82.992 1.00 . A A . 123 ARG NH1 1 1
4 9603 1 1 123 ARG NH2 N -104.321 73.242 84.995 1.00 . A A . 123 ARG NH2 1 1
4 9604 1 1 123 ARG O O -98.671 68.942 84.122 1.00 . A A . 123 ARG O 1 1
4 9605 1 1 124 GLU C C -96.952 71.170 85.422 1.00 . A A . 124 GLU C 1 1
4 9606 1 1 124 GLU CA C -98.131 71.620 84.560 1.00 . A A . 124 GLU CA 1 1
4 9607 1 1 124 GLU CB C -98.302 73.131 84.694 1.00 . A A . 124 GLU CB 1 1
4 9608 1 1 124 GLU CD C -99.157 75.263 83.679 1.00 . A A . 124 GLU CD 1 1
4 9609 1 1 124 GLU CG C -99.249 73.751 83.681 1.00 . A A . 124 GLU CG 1 1
4 9610 1 1 124 GLU H H -100.076 71.431 85.381 1.00 . A A . 124 GLU H 1 1
4 9611 1 1 124 GLU HA H -97.914 71.385 83.528 1.00 . A A . 124 GLU HA 1 1
4 9612 1 1 124 GLU HB2 H -98.682 73.348 85.682 1.00 . A A . 124 GLU HB2 1 1
4 9613 1 1 124 GLU HB3 H -97.338 73.596 84.584 1.00 . A A . 124 GLU HB3 1 1
4 9614 1 1 124 GLU HG2 H -98.997 73.386 82.696 1.00 . A A . 124 GLU HG2 1 1
4 9615 1 1 124 GLU HG3 H -100.262 73.464 83.925 1.00 . A A . 124 GLU HG3 1 1
4 9616 1 1 124 GLU N N -99.360 70.927 84.925 1.00 . A A . 124 GLU N 1 1
4 9617 1 1 124 GLU O O -95.812 71.572 85.192 1.00 . A A . 124 GLU O 1 1
4 9618 1 1 124 GLU OE1 O -99.794 75.908 84.538 1.00 . A A . 124 GLU OE1 1 1
4 9619 1 1 124 GLU OE2 O -98.412 75.817 82.845 1.00 . A A . 124 GLU OE2 1 1
4 9620 1 1 125 GLY C C -96.040 70.827 88.501 1.00 . A A . 125 GLY C 1 1
4 9621 1 1 125 GLY CA C -96.182 69.900 87.314 1.00 . A A . 125 GLY CA 1 1
4 9622 1 1 125 GLY H H -98.147 70.017 86.540 1.00 . A A . 125 GLY H 1 1
4 9623 1 1 125 GLY HA2 H -96.408 68.903 87.663 1.00 . A A . 125 GLY HA2 1 1
4 9624 1 1 125 GLY HA3 H -95.245 69.878 86.777 1.00 . A A . 125 GLY HA3 1 1
4 9625 1 1 125 GLY N N -97.225 70.340 86.417 1.00 . A A . 125 GLY N 1 1
4 9626 1 1 125 GLY O O -95.060 70.755 89.237 1.00 . A A . 125 GLY O 1 1
4 9627 1 1 126 LYS C C -97.820 72.234 90.936 1.00 . A A . 126 LYS C 1 1
4 9628 1 1 126 LYS CA C -96.986 72.696 89.747 1.00 . A A . 126 LYS CA 1 1
4 9629 1 1 126 LYS CB C -97.525 74.034 89.235 1.00 . A A . 126 LYS CB 1 1
4 9630 1 1 126 LYS CD C -97.524 75.731 87.385 1.00 . A A . 126 LYS CD 1 1
4 9631 1 1 126 LYS CE C -96.819 76.218 86.134 1.00 . A A . 126 LYS CE 1 1
4 9632 1 1 126 LYS CG C -96.785 74.566 88.020 1.00 . A A . 126 LYS CG 1 1
4 9633 1 1 126 LYS H H -97.793 71.681 88.073 1.00 . A A . 126 LYS H 1 1
4 9634 1 1 126 LYS HA H -95.960 72.822 90.059 1.00 . A A . 126 LYS HA 1 1
4 9635 1 1 126 LYS HB2 H -98.565 73.912 88.971 1.00 . A A . 126 LYS HB2 1 1
4 9636 1 1 126 LYS HB3 H -97.448 74.767 90.025 1.00 . A A . 126 LYS HB3 1 1
4 9637 1 1 126 LYS HD2 H -98.522 75.412 87.124 1.00 . A A . 126 LYS HD2 1 1
4 9638 1 1 126 LYS HD3 H -97.578 76.541 88.097 1.00 . A A . 126 LYS HD3 1 1
4 9639 1 1 126 LYS HE2 H -95.875 76.660 86.418 1.00 . A A . 126 LYS HE2 1 1
4 9640 1 1 126 LYS HE3 H -96.638 75.372 85.486 1.00 . A A . 126 LYS HE3 1 1
4 9641 1 1 126 LYS HG2 H -95.803 74.898 88.325 1.00 . A A . 126 LYS HG2 1 1
4 9642 1 1 126 LYS HG3 H -96.690 73.772 87.293 1.00 . A A . 126 LYS HG3 1 1
4 9643 1 1 126 LYS HZ1 H -97.128 77.518 84.532 1.00 . A A . 126 LYS HZ1 1 1
4 9644 1 1 126 LYS HZ2 H -98.554 76.822 85.131 1.00 . A A . 126 LYS HZ2 1 1
4 9645 1 1 126 LYS HZ3 H -97.779 78.066 85.990 1.00 . A A . 126 LYS HZ3 1 1
4 9646 1 1 126 LYS N N -97.019 71.705 88.676 1.00 . A A . 126 LYS N 1 1
4 9647 1 1 126 LYS NZ N -97.623 77.229 85.398 1.00 . A A . 126 LYS NZ 1 1
4 9648 1 1 126 LYS O O -98.851 71.599 90.762 1.00 . A A . 126 LYS O 1 1
4 9649 1 1 127 ILE C C -99.161 73.298 93.617 1.00 . A A . 127 ILE C 1 1
4 9650 1 1 127 ILE CA C -98.124 72.217 93.338 1.00 . A A . 127 ILE CA 1 1
4 9651 1 1 127 ILE CB C -97.199 72.069 94.561 1.00 . A A . 127 ILE CB 1 1
4 9652 1 1 127 ILE CD1 C -95.107 70.865 95.385 1.00 . A A . 127 ILE CD1 1 1
4 9653 1 1 127 ILE CG1 C -96.118 71.027 94.272 1.00 . A A . 127 ILE CG1 1 1
4 9654 1 1 127 ILE CG2 C -98.008 71.679 95.790 1.00 . A A . 127 ILE CG2 1 1
4 9655 1 1 127 ILE H H -96.513 73.026 92.224 1.00 . A A . 127 ILE H 1 1
4 9656 1 1 127 ILE HA H -98.628 71.276 93.170 1.00 . A A . 127 ILE HA 1 1
4 9657 1 1 127 ILE HB H -96.730 73.023 94.752 1.00 . A A . 127 ILE HB 1 1
4 9658 1 1 127 ILE HD11 H -95.612 70.561 96.289 1.00 . A A . 127 ILE HD11 1 1
4 9659 1 1 127 ILE HD12 H -94.383 70.112 95.107 1.00 . A A . 127 ILE HD12 1 1
4 9660 1 1 127 ILE HD13 H -94.601 71.804 95.552 1.00 . A A . 127 ILE HD13 1 1
4 9661 1 1 127 ILE HG12 H -96.587 70.068 94.112 1.00 . A A . 127 ILE HG12 1 1
4 9662 1 1 127 ILE HG13 H -95.584 71.314 93.377 1.00 . A A . 127 ILE HG13 1 1
4 9663 1 1 127 ILE HG21 H -97.350 71.596 96.643 1.00 . A A . 127 ILE HG21 1 1
4 9664 1 1 127 ILE HG22 H -98.754 72.436 95.983 1.00 . A A . 127 ILE HG22 1 1
4 9665 1 1 127 ILE HG23 H -98.493 70.731 95.615 1.00 . A A . 127 ILE HG23 1 1
4 9666 1 1 127 ILE N N -97.372 72.550 92.138 1.00 . A A . 127 ILE N 1 1
4 9667 1 1 127 ILE O O -98.813 74.448 93.879 1.00 . A A . 127 ILE O 1 1
4 9668 1 1 128 VAL C C -102.207 73.768 95.063 1.00 . A A . 128 VAL C 1 1
4 9669 1 1 128 VAL CA C -101.509 73.904 93.711 1.00 . A A . 128 VAL CA 1 1
4 9670 1 1 128 VAL CB C -102.554 73.790 92.579 1.00 . A A . 128 VAL CB 1 1
4 9671 1 1 128 VAL CG1 C -101.936 74.173 91.245 1.00 . A A . 128 VAL CG1 1 1
4 9672 1 1 128 VAL CG2 C -103.139 72.384 92.513 1.00 . A A . 128 VAL CG2 1 1
4 9673 1 1 128 VAL H H -100.656 71.989 93.376 1.00 . A A . 128 VAL H 1 1
4 9674 1 1 128 VAL HA H -101.066 74.887 93.654 1.00 . A A . 128 VAL HA 1 1
4 9675 1 1 128 VAL HB H -103.358 74.481 92.788 1.00 . A A . 128 VAL HB 1 1
4 9676 1 1 128 VAL HG11 H -101.593 75.197 91.287 1.00 . A A . 128 VAL HG11 1 1
4 9677 1 1 128 VAL HG12 H -101.101 73.522 91.034 1.00 . A A . 128 VAL HG12 1 1
4 9678 1 1 128 VAL HG13 H -102.674 74.073 90.463 1.00 . A A . 128 VAL HG13 1 1
4 9679 1 1 128 VAL HG21 H -102.346 71.673 92.338 1.00 . A A . 128 VAL HG21 1 1
4 9680 1 1 128 VAL HG22 H -103.631 72.155 93.447 1.00 . A A . 128 VAL HG22 1 1
4 9681 1 1 128 VAL HG23 H -103.855 72.331 91.706 1.00 . A A . 128 VAL HG23 1 1
4 9682 1 1 128 VAL N N -100.433 72.931 93.548 1.00 . A A . 128 VAL N 1 1
4 9683 1 1 128 VAL O O -102.798 74.726 95.564 1.00 . A A . 128 VAL O 1 1
4 9684 1 1 129 LYS C C -102.026 71.494 97.876 1.00 . A A . 129 LYS C 1 1
4 9685 1 1 129 LYS CA C -102.835 72.354 96.918 1.00 . A A . 129 LYS CA 1 1
4 9686 1 1 129 LYS CB C -104.200 71.704 96.642 1.00 . A A . 129 LYS CB 1 1
4 9687 1 1 129 LYS CD C -105.109 72.593 98.811 1.00 . A A . 129 LYS CD 1 1
4 9688 1 1 129 LYS CE C -105.869 72.282 100.088 1.00 . A A . 129 LYS CE 1 1
4 9689 1 1 129 LYS CG C -105.011 71.386 97.895 1.00 . A A . 129 LYS CG 1 1
4 9690 1 1 129 LYS H H -101.592 71.873 95.271 1.00 . A A . 129 LYS H 1 1
4 9691 1 1 129 LYS HA H -102.999 73.315 97.384 1.00 . A A . 129 LYS HA 1 1
4 9692 1 1 129 LYS HB2 H -104.783 72.374 96.027 1.00 . A A . 129 LYS HB2 1 1
4 9693 1 1 129 LYS HB3 H -104.041 70.784 96.100 1.00 . A A . 129 LYS HB3 1 1
4 9694 1 1 129 LYS HD2 H -104.113 72.917 99.070 1.00 . A A . 129 LYS HD2 1 1
4 9695 1 1 129 LYS HD3 H -105.620 73.387 98.285 1.00 . A A . 129 LYS HD3 1 1
4 9696 1 1 129 LYS HE2 H -106.921 72.176 99.852 1.00 . A A . 129 LYS HE2 1 1
4 9697 1 1 129 LYS HE3 H -105.499 71.355 100.500 1.00 . A A . 129 LYS HE3 1 1
4 9698 1 1 129 LYS HG2 H -106.007 71.092 97.599 1.00 . A A . 129 LYS HG2 1 1
4 9699 1 1 129 LYS HG3 H -104.538 70.570 98.429 1.00 . A A . 129 LYS HG3 1 1
4 9700 1 1 129 LYS HZ1 H -106.120 74.255 100.744 1.00 . A A . 129 LYS HZ1 1 1
4 9701 1 1 129 LYS HZ2 H -106.159 73.105 101.998 1.00 . A A . 129 LYS HZ2 1 1
4 9702 1 1 129 LYS HZ3 H -104.689 73.526 101.279 1.00 . A A . 129 LYS HZ3 1 1
4 9703 1 1 129 LYS N N -102.130 72.591 95.668 1.00 . A A . 129 LYS N 1 1
4 9704 1 1 129 LYS NZ N -105.700 73.366 101.095 1.00 . A A . 129 LYS NZ 1 1
4 9705 1 1 129 LYS O O -101.733 70.332 97.598 1.00 . A A . 129 LYS O 1 1
4 9706 1 1 130 LEU C C -102.161 71.022 101.111 1.00 . A A . 130 LEU C 1 1
4 9707 1 1 130 LEU CA C -101.071 71.347 100.102 1.00 . A A . 130 LEU CA 1 1
4 9708 1 1 130 LEU CB C -99.943 72.143 100.778 1.00 . A A . 130 LEU CB 1 1
4 9709 1 1 130 LEU CD1 C -98.162 71.029 99.392 1.00 . A A . 130 LEU CD1 1 1
4 9710 1 1 130 LEU CD2 C -98.905 73.353 98.821 1.00 . A A . 130 LEU CD2 1 1
4 9711 1 1 130 LEU CG C -98.671 72.352 99.944 1.00 . A A . 130 LEU CG 1 1
4 9712 1 1 130 LEU H H -101.801 73.051 99.098 1.00 . A A . 130 LEU H 1 1
4 9713 1 1 130 LEU HA H -100.671 70.423 99.707 1.00 . A A . 130 LEU HA 1 1
4 9714 1 1 130 LEU HB2 H -100.332 73.114 101.047 1.00 . A A . 130 LEU HB2 1 1
4 9715 1 1 130 LEU HB3 H -99.665 71.624 101.685 1.00 . A A . 130 LEU HB3 1 1
4 9716 1 1 130 LEU HD11 H -97.266 71.200 98.812 1.00 . A A . 130 LEU HD11 1 1
4 9717 1 1 130 LEU HD12 H -97.939 70.359 100.209 1.00 . A A . 130 LEU HD12 1 1
4 9718 1 1 130 LEU HD13 H -98.919 70.587 98.760 1.00 . A A . 130 LEU HD13 1 1
4 9719 1 1 130 LEU HD21 H -99.235 74.292 99.239 1.00 . A A . 130 LEU HD21 1 1
4 9720 1 1 130 LEU HD22 H -97.986 73.506 98.276 1.00 . A A . 130 LEU HD22 1 1
4 9721 1 1 130 LEU HD23 H -99.662 72.972 98.151 1.00 . A A . 130 LEU HD23 1 1
4 9722 1 1 130 LEU HG H -97.901 72.754 100.585 1.00 . A A . 130 LEU HG 1 1
4 9723 1 1 130 LEU N N -101.664 72.086 99.002 1.00 . A A . 130 LEU N 1 1
4 9724 1 1 130 LEU O O -102.930 71.899 101.506 1.00 . A A . 130 LEU O 1 1
4 9725 1 1 131 THR C C -102.732 68.806 103.697 1.00 . A A . 131 THR C 1 1
4 9726 1 1 131 THR CA C -103.309 69.308 102.377 1.00 . A A . 131 THR CA 1 1
4 9727 1 1 131 THR CB C -104.118 68.189 101.699 1.00 . A A . 131 THR CB 1 1
4 9728 1 1 131 THR CG2 C -105.382 67.861 102.481 1.00 . A A . 131 THR CG2 1 1
4 9729 1 1 131 THR H H -101.597 69.111 101.156 1.00 . A A . 131 THR H 1 1
4 9730 1 1 131 THR HA H -103.971 70.138 102.571 1.00 . A A . 131 THR HA 1 1
4 9731 1 1 131 THR HB H -103.502 67.301 101.647 1.00 . A A . 131 THR HB 1 1
4 9732 1 1 131 THR HG1 H -103.928 69.358 100.127 1.00 . A A . 131 THR HG1 1 1
4 9733 1 1 131 THR HG21 H -106.005 68.738 102.538 1.00 . A A . 131 THR HG21 1 1
4 9734 1 1 131 THR HG22 H -105.918 67.069 101.981 1.00 . A A . 131 THR HG22 1 1
4 9735 1 1 131 THR HG23 H -105.115 67.542 103.478 1.00 . A A . 131 THR HG23 1 1
4 9736 1 1 131 THR N N -102.255 69.764 101.490 1.00 . A A . 131 THR N 1 1
4 9737 1 1 131 THR O O -101.725 68.088 103.721 1.00 . A A . 131 THR O 1 1
4 9738 1 1 131 THR OG1 O -104.463 68.597 100.366 1.00 . A A . 131 THR OG1 1 1
4 9739 1 1 132 ARG C C -103.630 67.481 106.472 1.00 . A A . 132 ARG C 1 1
4 9740 1 1 132 ARG CA C -102.949 68.792 106.114 1.00 . A A . 132 ARG CA 1 1
4 9741 1 1 132 ARG CB C -103.351 69.863 107.132 1.00 . A A . 132 ARG CB 1 1
4 9742 1 1 132 ARG CD C -103.892 72.309 107.334 1.00 . A A . 132 ARG CD 1 1
4 9743 1 1 132 ARG CG C -102.935 71.276 106.747 1.00 . A A . 132 ARG CG 1 1
4 9744 1 1 132 ARG CZ C -106.356 72.667 107.330 1.00 . A A . 132 ARG CZ 1 1
4 9745 1 1 132 ARG H H -104.160 69.785 104.695 1.00 . A A . 132 ARG H 1 1
4 9746 1 1 132 ARG HA H -101.878 68.662 106.121 1.00 . A A . 132 ARG HA 1 1
4 9747 1 1 132 ARG HB2 H -104.424 69.847 107.247 1.00 . A A . 132 ARG HB2 1 1
4 9748 1 1 132 ARG HB3 H -102.895 69.625 108.083 1.00 . A A . 132 ARG HB3 1 1
4 9749 1 1 132 ARG HD2 H -103.936 72.174 108.405 1.00 . A A . 132 ARG HD2 1 1
4 9750 1 1 132 ARG HD3 H -103.517 73.297 107.109 1.00 . A A . 132 ARG HD3 1 1
4 9751 1 1 132 ARG HE H -105.323 71.661 105.925 1.00 . A A . 132 ARG HE 1 1
4 9752 1 1 132 ARG HG2 H -101.936 71.465 107.117 1.00 . A A . 132 ARG HG2 1 1
4 9753 1 1 132 ARG HG3 H -102.943 71.362 105.670 1.00 . A A . 132 ARG HG3 1 1
4 9754 1 1 132 ARG HH11 H -105.422 73.533 108.903 1.00 . A A . 132 ARG HH11 1 1
4 9755 1 1 132 ARG HH12 H -107.140 73.737 108.860 1.00 . A A . 132 ARG HH12 1 1
4 9756 1 1 132 ARG HH21 H -107.575 71.941 105.886 1.00 . A A . 132 ARG HH21 1 1
4 9757 1 1 132 ARG HH22 H -108.385 72.808 107.156 1.00 . A A . 132 ARG HH22 1 1
4 9758 1 1 132 ARG N N -103.364 69.203 104.787 1.00 . A A . 132 ARG N 1 1
4 9759 1 1 132 ARG NE N -105.241 72.172 106.779 1.00 . A A . 132 ARG NE 1 1
4 9760 1 1 132 ARG NH1 N -106.300 73.369 108.457 1.00 . A A . 132 ARG NH1 1 1
4 9761 1 1 132 ARG NH2 N -107.530 72.460 106.741 1.00 . A A . 132 ARG NH2 1 1
4 9762 1 1 132 ARG O O -104.823 67.466 106.752 1.00 . A A . 132 ARG O 1 1
4 9763 1 1 133 LEU C C -104.669 64.818 105.907 1.00 . A A . 133 LEU C 1 1
4 9764 1 1 133 LEU CA C -103.417 65.064 106.755 1.00 . A A . 133 LEU CA 1 1
4 9765 1 1 133 LEU CB C -103.751 64.912 108.254 1.00 . A A . 133 LEU CB 1 1
4 9766 1 1 133 LEU CD1 C -101.937 66.266 109.380 1.00 . A A . 133 LEU CD1 1 1
4 9767 1 1 133 LEU CD2 C -102.980 64.339 110.571 1.00 . A A . 133 LEU CD2 1 1
4 9768 1 1 133 LEU CG C -102.554 64.884 109.218 1.00 . A A . 133 LEU CG 1 1
4 9769 1 1 133 LEU H H -101.916 66.470 106.259 1.00 . A A . 133 LEU H 1 1
4 9770 1 1 133 LEU HA H -102.670 64.334 106.486 1.00 . A A . 133 LEU HA 1 1
4 9771 1 1 133 LEU HB2 H -104.395 65.729 108.543 1.00 . A A . 133 LEU HB2 1 1
4 9772 1 1 133 LEU HB3 H -104.301 63.990 108.380 1.00 . A A . 133 LEU HB3 1 1
4 9773 1 1 133 LEU HD11 H -101.093 66.207 110.052 1.00 . A A . 133 LEU HD11 1 1
4 9774 1 1 133 LEU HD12 H -101.609 66.630 108.418 1.00 . A A . 133 LEU HD12 1 1
4 9775 1 1 133 LEU HD13 H -102.674 66.941 109.787 1.00 . A A . 133 LEU HD13 1 1
4 9776 1 1 133 LEU HD21 H -102.121 64.287 111.223 1.00 . A A . 133 LEU HD21 1 1
4 9777 1 1 133 LEU HD22 H -103.720 64.994 111.005 1.00 . A A . 133 LEU HD22 1 1
4 9778 1 1 133 LEU HD23 H -103.399 63.351 110.447 1.00 . A A . 133 LEU HD23 1 1
4 9779 1 1 133 LEU HG H -101.795 64.227 108.819 1.00 . A A . 133 LEU HG 1 1
4 9780 1 1 133 LEU N N -102.867 66.389 106.469 1.00 . A A . 133 LEU N 1 1
4 9781 1 1 133 LEU O O -104.691 65.129 104.714 1.00 . A A . 133 LEU O 1 1
4 9782 1 1 134 TYR C C -107.757 65.433 106.005 1.00 . A A . 134 TYR C 1 1
4 9783 1 1 134 TYR CA C -106.993 64.116 105.895 1.00 . A A . 134 TYR CA 1 1
4 9784 1 1 134 TYR CB C -107.763 62.953 106.543 1.00 . A A . 134 TYR CB 1 1
4 9785 1 1 134 TYR CD1 C -109.815 62.517 105.112 1.00 . A A . 134 TYR CD1 1 1
4 9786 1 1 134 TYR CD2 C -110.130 63.346 107.323 1.00 . A A . 134 TYR CD2 1 1
4 9787 1 1 134 TYR CE1 C -111.186 62.480 104.928 1.00 . A A . 134 TYR CE1 1 1
4 9788 1 1 134 TYR CE2 C -111.499 63.318 107.142 1.00 . A A . 134 TYR CE2 1 1
4 9789 1 1 134 TYR CG C -109.263 62.951 106.313 1.00 . A A . 134 TYR CG 1 1
4 9790 1 1 134 TYR CZ C -112.021 62.885 105.946 1.00 . A A . 134 TYR CZ 1 1
4 9791 1 1 134 TYR H H -105.564 63.902 107.429 1.00 . A A . 134 TYR H 1 1
4 9792 1 1 134 TYR HA H -106.833 63.894 104.851 1.00 . A A . 134 TYR HA 1 1
4 9793 1 1 134 TYR HB2 H -107.377 62.024 106.154 1.00 . A A . 134 TYR HB2 1 1
4 9794 1 1 134 TYR HB3 H -107.594 62.980 107.610 1.00 . A A . 134 TYR HB3 1 1
4 9795 1 1 134 TYR HD1 H -109.160 62.212 104.312 1.00 . A A . 134 TYR HD1 1 1
4 9796 1 1 134 TYR HD2 H -109.720 63.686 108.262 1.00 . A A . 134 TYR HD2 1 1
4 9797 1 1 134 TYR HE1 H -111.598 62.139 103.987 1.00 . A A . 134 TYR HE1 1 1
4 9798 1 1 134 TYR HE2 H -112.154 63.631 107.941 1.00 . A A . 134 TYR HE2 1 1
4 9799 1 1 134 TYR HH H -113.776 63.649 106.134 1.00 . A A . 134 TYR HH 1 1
4 9800 1 1 134 TYR N N -105.692 64.248 106.526 1.00 . A A . 134 TYR N 1 1
4 9801 1 1 134 TYR O O -108.154 66.004 104.992 1.00 . A A . 134 TYR O 1 1
4 9802 1 1 134 TYR OH O -113.385 62.849 105.770 1.00 . A A . 134 TYR OH 1 1
4 9803 1 1 135 ASN C C -110.058 67.158 106.991 1.00 . A A . 135 ASN C 1 1
4 9804 1 1 135 ASN CA C -108.632 67.164 107.539 1.00 . A A . 135 ASN CA 1 1
4 9805 1 1 135 ASN CB C -107.858 68.382 107.036 1.00 . A A . 135 ASN CB 1 1
4 9806 1 1 135 ASN CG C -107.307 69.212 108.186 1.00 . A A . 135 ASN CG 1 1
4 9807 1 1 135 ASN H H -107.539 65.407 107.989 1.00 . A A . 135 ASN H 1 1
4 9808 1 1 135 ASN HA H -108.699 67.238 108.612 1.00 . A A . 135 ASN HA 1 1
4 9809 1 1 135 ASN HB2 H -107.033 68.052 106.422 1.00 . A A . 135 ASN HB2 1 1
4 9810 1 1 135 ASN HB3 H -108.516 69.004 106.448 1.00 . A A . 135 ASN HB3 1 1
4 9811 1 1 135 ASN HD21 H -108.989 70.280 108.240 1.00 . A A . 135 ASN HD21 1 1
4 9812 1 1 135 ASN HD22 H -107.767 70.709 109.395 1.00 . A A . 135 ASN HD22 1 1
4 9813 1 1 135 ASN N N -107.919 65.912 107.244 1.00 . A A . 135 ASN N 1 1
4 9814 1 1 135 ASN ND2 N -108.095 70.163 108.657 1.00 . A A . 135 ASN ND2 1 1
4 9815 1 1 135 ASN O O -110.281 67.239 105.784 1.00 . A A . 135 ASN O 1 1
4 9816 1 1 135 ASN OD1 O -106.190 68.999 108.654 1.00 . A A . 135 ASN OD1 1 1
4 9817 1 1 136 GLU C C -112.870 67.876 106.458 1.00 . A A . 136 GLU C 1 1
4 9818 1 1 136 GLU CA C -112.435 66.942 107.592 1.00 . A A . 136 GLU CA 1 1
4 9819 1 1 136 GLU CB C -113.277 67.240 108.835 1.00 . A A . 136 GLU CB 1 1
4 9820 1 1 136 GLU CD C -112.589 65.098 110.040 1.00 . A A . 136 GLU CD 1 1
4 9821 1 1 136 GLU CG C -112.757 66.604 110.122 1.00 . A A . 136 GLU CG 1 1
4 9822 1 1 136 GLU H H -110.753 67.127 108.855 1.00 . A A . 136 GLU H 1 1
4 9823 1 1 136 GLU HA H -112.606 65.920 107.290 1.00 . A A . 136 GLU HA 1 1
4 9824 1 1 136 GLU HB2 H -113.307 68.311 108.981 1.00 . A A . 136 GLU HB2 1 1
4 9825 1 1 136 GLU HB3 H -114.279 66.887 108.663 1.00 . A A . 136 GLU HB3 1 1
4 9826 1 1 136 GLU HG2 H -111.798 67.039 110.355 1.00 . A A . 136 GLU HG2 1 1
4 9827 1 1 136 GLU HG3 H -113.451 66.830 110.919 1.00 . A A . 136 GLU HG3 1 1
4 9828 1 1 136 GLU N N -111.014 67.086 107.913 1.00 . A A . 136 GLU N 1 1
4 9829 1 1 136 GLU O O -113.421 67.435 105.447 1.00 . A A . 136 GLU O 1 1
4 9830 1 1 136 GLU OE1 O -113.603 64.377 109.924 1.00 . A A . 136 GLU OE1 1 1
4 9831 1 1 136 GLU OE2 O -111.440 64.620 110.124 1.00 . A A . 136 GLU OE2 1 1
4 9832 1 1 137 GLU C C -112.067 70.280 104.489 1.00 . A A . 137 GLU C 1 1
4 9833 1 1 137 GLU CA C -113.024 70.172 105.661 1.00 . A A . 137 GLU CA 1 1
4 9834 1 1 137 GLU CB C -113.171 71.553 106.309 1.00 . A A . 137 GLU CB 1 1
4 9835 1 1 137 GLU CD C -110.944 71.595 107.553 1.00 . A A . 137 GLU CD 1 1
4 9836 1 1 137 GLU CG C -112.456 71.725 107.651 1.00 . A A . 137 GLU CG 1 1
4 9837 1 1 137 GLU H H -112.095 69.441 107.421 1.00 . A A . 137 GLU H 1 1
4 9838 1 1 137 GLU HA H -113.988 69.871 105.283 1.00 . A A . 137 GLU HA 1 1
4 9839 1 1 137 GLU HB2 H -112.773 72.291 105.628 1.00 . A A . 137 GLU HB2 1 1
4 9840 1 1 137 GLU HB3 H -114.219 71.747 106.449 1.00 . A A . 137 GLU HB3 1 1
4 9841 1 1 137 GLU HG2 H -112.689 72.702 108.043 1.00 . A A . 137 GLU HG2 1 1
4 9842 1 1 137 GLU HG3 H -112.822 70.971 108.334 1.00 . A A . 137 GLU HG3 1 1
4 9843 1 1 137 GLU N N -112.605 69.162 106.629 1.00 . A A . 137 GLU N 1 1
4 9844 1 1 137 GLU O O -112.493 70.548 103.362 1.00 . A A . 137 GLU O 1 1
4 9845 1 1 137 GLU OE1 O -110.447 70.452 107.550 1.00 . A A . 137 GLU OE1 1 1
4 9846 1 1 137 GLU OE2 O -110.248 72.631 107.486 1.00 . A A . 137 GLU OE2 1 1
4 9847 1 1 138 GLU C C -109.917 69.146 102.665 1.00 . A A . 138 GLU C 1 1
4 9848 1 1 138 GLU CA C -109.804 70.261 103.687 1.00 . A A . 138 GLU CA 1 1
4 9849 1 1 138 GLU CB C -108.386 70.340 104.235 1.00 . A A . 138 GLU CB 1 1
4 9850 1 1 138 GLU CD C -106.173 71.487 103.821 1.00 . A A . 138 GLU CD 1 1
4 9851 1 1 138 GLU CG C -107.414 70.892 103.207 1.00 . A A . 138 GLU CG 1 1
4 9852 1 1 138 GLU H H -110.493 69.843 105.647 1.00 . A A . 138 GLU H 1 1
4 9853 1 1 138 GLU HA H -110.030 71.194 103.189 1.00 . A A . 138 GLU HA 1 1
4 9854 1 1 138 GLU HB2 H -108.373 70.970 105.114 1.00 . A A . 138 GLU HB2 1 1
4 9855 1 1 138 GLU HB3 H -108.061 69.347 104.509 1.00 . A A . 138 GLU HB3 1 1
4 9856 1 1 138 GLU HG2 H -107.122 70.096 102.544 1.00 . A A . 138 GLU HG2 1 1
4 9857 1 1 138 GLU HG3 H -107.918 71.661 102.638 1.00 . A A . 138 GLU HG3 1 1
4 9858 1 1 138 GLU N N -110.784 70.091 104.738 1.00 . A A . 138 GLU N 1 1
4 9859 1 1 138 GLU O O -109.769 69.387 101.470 1.00 . A A . 138 GLU O 1 1
4 9860 1 1 138 GLU OE1 O -105.448 70.769 104.527 1.00 . A A . 138 GLU OE1 1 1
4 9861 1 1 138 GLU OE2 O -105.920 72.684 103.588 1.00 . A A . 138 GLU OE2 1 1
4 9862 1 1 139 PHE C C -111.691 67.107 101.395 1.00 . A A . 139 PHE C 1 1
4 9863 1 1 139 PHE CA C -110.444 66.824 102.222 1.00 . A A . 139 PHE CA 1 1
4 9864 1 1 139 PHE CB C -110.593 65.503 102.983 1.00 . A A . 139 PHE CB 1 1
4 9865 1 1 139 PHE CD1 C -109.968 63.660 101.403 1.00 . A A . 139 PHE CD1 1 1
4 9866 1 1 139 PHE CD2 C -112.268 63.934 101.965 1.00 . A A . 139 PHE CD2 1 1
4 9867 1 1 139 PHE CE1 C -110.293 62.594 100.589 1.00 . A A . 139 PHE CE1 1 1
4 9868 1 1 139 PHE CE2 C -112.599 62.867 101.152 1.00 . A A . 139 PHE CE2 1 1
4 9869 1 1 139 PHE CG C -110.950 64.343 102.099 1.00 . A A . 139 PHE CG 1 1
4 9870 1 1 139 PHE CZ C -111.608 62.198 100.463 1.00 . A A . 139 PHE CZ 1 1
4 9871 1 1 139 PHE H H -110.213 67.777 104.103 1.00 . A A . 139 PHE H 1 1
4 9872 1 1 139 PHE HA H -109.598 66.751 101.553 1.00 . A A . 139 PHE HA 1 1
4 9873 1 1 139 PHE HB2 H -109.658 65.271 103.471 1.00 . A A . 139 PHE HB2 1 1
4 9874 1 1 139 PHE HB3 H -111.364 65.604 103.731 1.00 . A A . 139 PHE HB3 1 1
4 9875 1 1 139 PHE HD1 H -108.938 63.969 101.500 1.00 . A A . 139 PHE HD1 1 1
4 9876 1 1 139 PHE HD2 H -113.044 64.459 102.503 1.00 . A A . 139 PHE HD2 1 1
4 9877 1 1 139 PHE HE1 H -109.517 62.071 100.051 1.00 . A A . 139 PHE HE1 1 1
4 9878 1 1 139 PHE HE2 H -113.628 62.559 101.054 1.00 . A A . 139 PHE HE2 1 1
4 9879 1 1 139 PHE HZ H -111.863 61.363 99.826 1.00 . A A . 139 PHE HZ 1 1
4 9880 1 1 139 PHE N N -110.193 67.933 103.129 1.00 . A A . 139 PHE N 1 1
4 9881 1 1 139 PHE O O -111.703 66.889 100.185 1.00 . A A . 139 PHE O 1 1
4 9882 1 1 140 ALA C C -113.654 69.025 100.282 1.00 . A A . 140 ALA C 1 1
4 9883 1 1 140 ALA CA C -113.957 67.994 101.366 1.00 . A A . 140 ALA CA 1 1
4 9884 1 1 140 ALA CB C -114.978 68.539 102.355 1.00 . A A . 140 ALA CB 1 1
4 9885 1 1 140 ALA H H -112.671 67.725 103.027 1.00 . A A . 140 ALA H 1 1
4 9886 1 1 140 ALA HA H -114.371 67.110 100.903 1.00 . A A . 140 ALA HA 1 1
4 9887 1 1 140 ALA HB1 H -115.889 68.789 101.831 1.00 . A A . 140 ALA HB1 1 1
4 9888 1 1 140 ALA HB2 H -115.188 67.790 103.104 1.00 . A A . 140 ALA HB2 1 1
4 9889 1 1 140 ALA HB3 H -114.582 69.423 102.830 1.00 . A A . 140 ALA HB3 1 1
4 9890 1 1 140 ALA N N -112.731 67.612 102.054 1.00 . A A . 140 ALA N 1 1
4 9891 1 1 140 ALA O O -114.008 68.837 99.116 1.00 . A A . 140 ALA O 1 1
4 9892 1 1 141 SER C C -111.680 70.493 98.612 1.00 . A A . 141 SER C 1 1
4 9893 1 1 141 SER CA C -112.529 71.118 99.723 1.00 . A A . 141 SER CA 1 1
4 9894 1 1 141 SER CB C -111.705 72.183 100.441 1.00 . A A . 141 SER CB 1 1
4 9895 1 1 141 SER H H -112.826 70.247 101.648 1.00 . A A . 141 SER H 1 1
4 9896 1 1 141 SER HA H -113.399 71.581 99.284 1.00 . A A . 141 SER HA 1 1
4 9897 1 1 141 SER HB2 H -110.795 71.738 100.819 1.00 . A A . 141 SER HB2 1 1
4 9898 1 1 141 SER HB3 H -111.455 72.970 99.743 1.00 . A A . 141 SER HB3 1 1
4 9899 1 1 141 SER HG H -112.401 72.133 102.276 1.00 . A A . 141 SER HG 1 1
4 9900 1 1 141 SER N N -112.988 70.108 100.677 1.00 . A A . 141 SER N 1 1
4 9901 1 1 141 SER O O -111.858 70.801 97.431 1.00 . A A . 141 SER O 1 1
4 9902 1 1 141 SER OG O -112.427 72.740 101.527 1.00 . A A . 141 SER OG 1 1
4 9903 1 1 142 LEU C C -110.617 68.203 97.007 1.00 . A A . 142 LEU C 1 1
4 9904 1 1 142 LEU CA C -109.844 68.963 98.083 1.00 . A A . 142 LEU CA 1 1
4 9905 1 1 142 LEU CB C -108.919 68.016 98.858 1.00 . A A . 142 LEU CB 1 1
4 9906 1 1 142 LEU CD1 C -106.821 68.358 97.510 1.00 . A A . 142 LEU CD1 1 1
4 9907 1 1 142 LEU CD2 C -107.084 66.323 98.918 1.00 . A A . 142 LEU CD2 1 1
4 9908 1 1 142 LEU CG C -107.809 67.336 98.052 1.00 . A A . 142 LEU CG 1 1
4 9909 1 1 142 LEU H H -110.696 69.400 99.967 1.00 . A A . 142 LEU H 1 1
4 9910 1 1 142 LEU HA H -109.247 69.730 97.612 1.00 . A A . 142 LEU HA 1 1
4 9911 1 1 142 LEU HB2 H -108.456 68.580 99.654 1.00 . A A . 142 LEU HB2 1 1
4 9912 1 1 142 LEU HB3 H -109.529 67.243 99.303 1.00 . A A . 142 LEU HB3 1 1
4 9913 1 1 142 LEU HD11 H -106.391 68.913 98.332 1.00 . A A . 142 LEU HD11 1 1
4 9914 1 1 142 LEU HD12 H -106.033 67.845 96.975 1.00 . A A . 142 LEU HD12 1 1
4 9915 1 1 142 LEU HD13 H -107.331 69.036 96.844 1.00 . A A . 142 LEU HD13 1 1
4 9916 1 1 142 LEU HD21 H -107.796 65.625 99.332 1.00 . A A . 142 LEU HD21 1 1
4 9917 1 1 142 LEU HD22 H -106.362 65.788 98.319 1.00 . A A . 142 LEU HD22 1 1
4 9918 1 1 142 LEU HD23 H -106.572 66.839 99.720 1.00 . A A . 142 LEU HD23 1 1
4 9919 1 1 142 LEU HG H -108.244 66.812 97.214 1.00 . A A . 142 LEU HG 1 1
4 9920 1 1 142 LEU N N -110.761 69.617 99.008 1.00 . A A . 142 LEU N 1 1
4 9921 1 1 142 LEU O O -110.349 68.363 95.819 1.00 . A A . 142 LEU O 1 1
4 9922 1 1 143 VAL C C -113.164 67.539 95.535 1.00 . A A . 143 VAL C 1 1
4 9923 1 1 143 VAL CA C -112.418 66.625 96.503 1.00 . A A . 143 VAL CA 1 1
4 9924 1 1 143 VAL CB C -113.438 65.739 97.251 1.00 . A A . 143 VAL CB 1 1
4 9925 1 1 143 VAL CG1 C -114.333 64.990 96.271 1.00 . A A . 143 VAL CG1 1 1
4 9926 1 1 143 VAL CG2 C -112.722 64.761 98.163 1.00 . A A . 143 VAL CG2 1 1
4 9927 1 1 143 VAL H H -111.762 67.326 98.399 1.00 . A A . 143 VAL H 1 1
4 9928 1 1 143 VAL HA H -111.761 65.981 95.935 1.00 . A A . 143 VAL HA 1 1
4 9929 1 1 143 VAL HB H -114.062 66.375 97.860 1.00 . A A . 143 VAL HB 1 1
4 9930 1 1 143 VAL HG11 H -113.729 64.337 95.659 1.00 . A A . 143 VAL HG11 1 1
4 9931 1 1 143 VAL HG12 H -115.056 64.404 96.819 1.00 . A A . 143 VAL HG12 1 1
4 9932 1 1 143 VAL HG13 H -114.849 65.700 95.641 1.00 . A A . 143 VAL HG13 1 1
4 9933 1 1 143 VAL HG21 H -112.071 64.130 97.576 1.00 . A A . 143 VAL HG21 1 1
4 9934 1 1 143 VAL HG22 H -112.137 65.309 98.887 1.00 . A A . 143 VAL HG22 1 1
4 9935 1 1 143 VAL HG23 H -113.450 64.149 98.676 1.00 . A A . 143 VAL HG23 1 1
4 9936 1 1 143 VAL N N -111.593 67.401 97.431 1.00 . A A . 143 VAL N 1 1
4 9937 1 1 143 VAL O O -113.218 67.274 94.332 1.00 . A A . 143 VAL O 1 1
4 9938 1 1 144 GLN C C -113.511 70.164 94.180 1.00 . A A . 144 GLN C 1 1
4 9939 1 1 144 GLN CA C -114.443 69.587 95.237 1.00 . A A . 144 GLN CA 1 1
4 9940 1 1 144 GLN CB C -115.022 70.711 96.098 1.00 . A A . 144 GLN CB 1 1
4 9941 1 1 144 GLN CD C -116.601 71.362 97.966 1.00 . A A . 144 GLN CD 1 1
4 9942 1 1 144 GLN CG C -116.071 70.239 97.092 1.00 . A A . 144 GLN CG 1 1
4 9943 1 1 144 GLN H H -113.675 68.763 97.034 1.00 . A A . 144 GLN H 1 1
4 9944 1 1 144 GLN HA H -115.251 69.069 94.741 1.00 . A A . 144 GLN HA 1 1
4 9945 1 1 144 GLN HB2 H -114.218 71.176 96.649 1.00 . A A . 144 GLN HB2 1 1
4 9946 1 1 144 GLN HB3 H -115.475 71.446 95.451 1.00 . A A . 144 GLN HB3 1 1
4 9947 1 1 144 GLN HE21 H -114.860 72.312 97.868 1.00 . A A . 144 GLN HE21 1 1
4 9948 1 1 144 GLN HE22 H -116.088 73.084 98.802 1.00 . A A . 144 GLN HE22 1 1
4 9949 1 1 144 GLN HG2 H -116.898 69.811 96.545 1.00 . A A . 144 GLN HG2 1 1
4 9950 1 1 144 GLN HG3 H -115.632 69.484 97.728 1.00 . A A . 144 GLN HG3 1 1
4 9951 1 1 144 GLN N N -113.732 68.618 96.063 1.00 . A A . 144 GLN N 1 1
4 9952 1 1 144 GLN NE2 N -115.765 72.352 98.239 1.00 . A A . 144 GLN NE2 1 1
4 9953 1 1 144 GLN O O -113.878 70.277 93.009 1.00 . A A . 144 GLN O 1 1
4 9954 1 1 144 GLN OE1 O -117.750 71.337 98.396 1.00 . A A . 144 GLN OE1 1 1
4 9955 1 1 145 GLN C C -110.883 69.981 92.666 1.00 . A A . 145 GLN C 1 1
4 9956 1 1 145 GLN CA C -111.296 71.038 93.691 1.00 . A A . 145 GLN CA 1 1
4 9957 1 1 145 GLN CB C -110.077 71.532 94.474 1.00 . A A . 145 GLN CB 1 1
4 9958 1 1 145 GLN CD C -107.733 72.478 94.359 1.00 . A A . 145 GLN CD 1 1
4 9959 1 1 145 GLN CG C -108.998 72.151 93.596 1.00 . A A . 145 GLN CG 1 1
4 9960 1 1 145 GLN H H -112.075 70.398 95.551 1.00 . A A . 145 GLN H 1 1
4 9961 1 1 145 GLN HA H -111.738 71.873 93.167 1.00 . A A . 145 GLN HA 1 1
4 9962 1 1 145 GLN HB2 H -110.404 72.279 95.182 1.00 . A A . 145 GLN HB2 1 1
4 9963 1 1 145 GLN HB3 H -109.649 70.703 95.016 1.00 . A A . 145 GLN HB3 1 1
4 9964 1 1 145 GLN HE21 H -107.963 70.870 95.493 1.00 . A A . 145 GLN HE21 1 1
4 9965 1 1 145 GLN HE22 H -106.581 71.841 95.829 1.00 . A A . 145 GLN HE22 1 1
4 9966 1 1 145 GLN HG2 H -108.754 71.458 92.806 1.00 . A A . 145 GLN HG2 1 1
4 9967 1 1 145 GLN HG3 H -109.385 73.062 93.166 1.00 . A A . 145 GLN HG3 1 1
4 9968 1 1 145 GLN N N -112.299 70.504 94.599 1.00 . A A . 145 GLN N 1 1
4 9969 1 1 145 GLN NE2 N -107.392 71.645 95.327 1.00 . A A . 145 GLN NE2 1 1
4 9970 1 1 145 GLN O O -110.696 70.289 91.493 1.00 . A A . 145 GLN O 1 1
4 9971 1 1 145 GLN OE1 O -107.047 73.451 94.061 1.00 . A A . 145 GLN OE1 1 1
4 9972 1 1 146 ILE C C -111.492 67.547 91.098 1.00 . A A . 146 ILE C 1 1
4 9973 1 1 146 ILE CA C -110.450 67.623 92.210 1.00 . A A . 146 ILE CA 1 1
4 9974 1 1 146 ILE CB C -110.408 66.269 92.963 1.00 . A A . 146 ILE CB 1 1
4 9975 1 1 146 ILE CD1 C -107.879 66.384 93.292 1.00 . A A . 146 ILE CD1 1 1
4 9976 1 1 146 ILE CG1 C -109.235 66.233 93.949 1.00 . A A . 146 ILE CG1 1 1
4 9977 1 1 146 ILE CG2 C -110.316 65.104 91.987 1.00 . A A . 146 ILE CG2 1 1
4 9978 1 1 146 ILE H H -110.857 68.555 94.073 1.00 . A A . 146 ILE H 1 1
4 9979 1 1 146 ILE HA H -109.479 67.803 91.772 1.00 . A A . 146 ILE HA 1 1
4 9980 1 1 146 ILE HB H -111.329 66.166 93.514 1.00 . A A . 146 ILE HB 1 1
4 9981 1 1 146 ILE HD11 H -107.111 66.377 94.051 1.00 . A A . 146 ILE HD11 1 1
4 9982 1 1 146 ILE HD12 H -107.717 65.564 92.608 1.00 . A A . 146 ILE HD12 1 1
4 9983 1 1 146 ILE HD13 H -107.844 67.318 92.750 1.00 . A A . 146 ILE HD13 1 1
4 9984 1 1 146 ILE HG12 H -109.348 67.038 94.660 1.00 . A A . 146 ILE HG12 1 1
4 9985 1 1 146 ILE HG13 H -109.246 65.291 94.475 1.00 . A A . 146 ILE HG13 1 1
4 9986 1 1 146 ILE HG21 H -109.410 65.192 91.405 1.00 . A A . 146 ILE HG21 1 1
4 9987 1 1 146 ILE HG22 H -110.302 64.173 92.534 1.00 . A A . 146 ILE HG22 1 1
4 9988 1 1 146 ILE HG23 H -111.170 65.119 91.326 1.00 . A A . 146 ILE HG23 1 1
4 9989 1 1 146 ILE N N -110.753 68.733 93.112 1.00 . A A . 146 ILE N 1 1
4 9990 1 1 146 ILE O O -111.159 67.450 89.919 1.00 . A A . 146 ILE O 1 1
4 9991 1 1 147 ASN C C -113.802 68.754 89.566 1.00 . A A . 147 ASN C 1 1
4 9992 1 1 147 ASN CA C -113.856 67.579 90.536 1.00 . A A . 147 ASN CA 1 1
4 9993 1 1 147 ASN CB C -115.188 67.572 91.279 1.00 . A A . 147 ASN CB 1 1
4 9994 1 1 147 ASN CG C -115.502 66.221 91.897 1.00 . A A . 147 ASN CG 1 1
4 9995 1 1 147 ASN H H -112.956 67.718 92.443 1.00 . A A . 147 ASN H 1 1
4 9996 1 1 147 ASN HA H -113.767 66.660 89.973 1.00 . A A . 147 ASN HA 1 1
4 9997 1 1 147 ASN HB2 H -115.155 68.308 92.069 1.00 . A A . 147 ASN HB2 1 1
4 9998 1 1 147 ASN HB3 H -115.973 67.829 90.591 1.00 . A A . 147 ASN HB3 1 1
4 9999 1 1 147 ASN HD21 H -116.483 67.096 93.385 1.00 . A A . 147 ASN HD21 1 1
4 10000 1 1 147 ASN HD22 H -116.420 65.372 93.438 1.00 . A A . 147 ASN HD22 1 1
4 10001 1 1 147 ASN N N -112.756 67.625 91.484 1.00 . A A . 147 ASN N 1 1
4 10002 1 1 147 ASN ND2 N -116.206 66.229 93.019 1.00 . A A . 147 ASN ND2 1 1
4 10003 1 1 147 ASN O O -114.234 68.641 88.414 1.00 . A A . 147 ASN O 1 1
4 10004 1 1 147 ASN OD1 O -115.111 65.176 91.370 1.00 . A A . 147 ASN OD1 1 1
4 10005 1 1 148 GLU C C -111.935 70.870 88.232 1.00 . A A . 148 GLU C 1 1
4 10006 1 1 148 GLU CA C -113.082 71.064 89.223 1.00 . A A . 148 GLU CA 1 1
4 10007 1 1 148 GLU CB C -112.798 72.278 90.109 1.00 . A A . 148 GLU CB 1 1
4 10008 1 1 148 GLU CD C -111.950 74.652 90.255 1.00 . A A . 148 GLU CD 1 1
4 10009 1 1 148 GLU CG C -112.222 73.466 89.353 1.00 . A A . 148 GLU CG 1 1
4 10010 1 1 148 GLU H H -113.048 69.913 90.997 1.00 . A A . 148 GLU H 1 1
4 10011 1 1 148 GLU HA H -113.992 71.242 88.669 1.00 . A A . 148 GLU HA 1 1
4 10012 1 1 148 GLU HB2 H -113.719 72.590 90.579 1.00 . A A . 148 GLU HB2 1 1
4 10013 1 1 148 GLU HB3 H -112.092 71.992 90.876 1.00 . A A . 148 GLU HB3 1 1
4 10014 1 1 148 GLU HG2 H -111.291 73.164 88.895 1.00 . A A . 148 GLU HG2 1 1
4 10015 1 1 148 GLU HG3 H -112.919 73.762 88.579 1.00 . A A . 148 GLU HG3 1 1
4 10016 1 1 148 GLU N N -113.286 69.875 90.046 1.00 . A A . 148 GLU N 1 1
4 10017 1 1 148 GLU O O -112.063 71.207 87.055 1.00 . A A . 148 GLU O 1 1
4 10018 1 1 148 GLU OE1 O -110.829 74.735 90.805 1.00 . A A . 148 GLU OE1 1 1
4 10019 1 1 148 GLU OE2 O -112.854 75.494 90.420 1.00 . A A . 148 GLU OE2 1 1
4 10020 1 1 149 MET C C -109.910 69.154 86.759 1.00 . A A . 149 MET C 1 1
4 10021 1 1 149 MET CA C -109.634 70.151 87.873 1.00 . A A . 149 MET CA 1 1
4 10022 1 1 149 MET CB C -108.443 69.687 88.718 1.00 . A A . 149 MET CB 1 1
4 10023 1 1 149 MET CE C -105.355 70.588 89.520 1.00 . A A . 149 MET CE 1 1
4 10024 1 1 149 MET CG C -108.109 70.622 89.874 1.00 . A A . 149 MET CG 1 1
4 10025 1 1 149 MET H H -110.801 69.986 89.631 1.00 . A A . 149 MET H 1 1
4 10026 1 1 149 MET HA H -109.404 71.110 87.434 1.00 . A A . 149 MET HA 1 1
4 10027 1 1 149 MET HB2 H -108.665 68.712 89.126 1.00 . A A . 149 MET HB2 1 1
4 10028 1 1 149 MET HB3 H -107.578 69.612 88.083 1.00 . A A . 149 MET HB3 1 1
4 10029 1 1 149 MET HE1 H -105.526 70.022 88.617 1.00 . A A . 149 MET HE1 1 1
4 10030 1 1 149 MET HE2 H -105.418 71.643 89.301 1.00 . A A . 149 MET HE2 1 1
4 10031 1 1 149 MET HE3 H -104.372 70.360 89.907 1.00 . A A . 149 MET HE3 1 1
4 10032 1 1 149 MET HG2 H -107.991 71.623 89.491 1.00 . A A . 149 MET HG2 1 1
4 10033 1 1 149 MET HG3 H -108.928 70.604 90.579 1.00 . A A . 149 MET HG3 1 1
4 10034 1 1 149 MET N N -110.823 70.310 88.704 1.00 . A A . 149 MET N 1 1
4 10035 1 1 149 MET O O -109.310 69.207 85.687 1.00 . A A . 149 MET O 1 1
4 10036 1 1 149 MET SD S -106.595 70.157 90.741 1.00 . A A . 149 MET SD 1 1
4 10037 1 1 150 LEU C C -112.233 67.937 85.018 1.00 . A A . 150 LEU C 1 1
4 10038 1 1 150 LEU CA C -111.299 67.290 86.042 1.00 . A A . 150 LEU CA 1 1
4 10039 1 1 150 LEU CB C -111.993 66.119 86.741 1.00 . A A . 150 LEU CB 1 1
4 10040 1 1 150 LEU CD1 C -110.509 64.270 85.929 1.00 . A A . 150 LEU CD1 1 1
4 10041 1 1 150 LEU CD2 C -109.940 65.433 88.042 1.00 . A A . 150 LEU CD2 1 1
4 10042 1 1 150 LEU CG C -111.076 64.961 87.155 1.00 . A A . 150 LEU CG 1 1
4 10043 1 1 150 LEU H H -111.242 68.239 87.926 1.00 . A A . 150 LEU H 1 1
4 10044 1 1 150 LEU HA H -110.426 66.917 85.526 1.00 . A A . 150 LEU HA 1 1
4 10045 1 1 150 LEU HB2 H -112.480 66.497 87.629 1.00 . A A . 150 LEU HB2 1 1
4 10046 1 1 150 LEU HB3 H -112.750 65.728 86.077 1.00 . A A . 150 LEU HB3 1 1
4 10047 1 1 150 LEU HD11 H -109.885 63.444 86.237 1.00 . A A . 150 LEU HD11 1 1
4 10048 1 1 150 LEU HD12 H -111.319 63.902 85.317 1.00 . A A . 150 LEU HD12 1 1
4 10049 1 1 150 LEU HD13 H -109.919 64.974 85.360 1.00 . A A . 150 LEU HD13 1 1
4 10050 1 1 150 LEU HD21 H -110.344 65.860 88.947 1.00 . A A . 150 LEU HD21 1 1
4 10051 1 1 150 LEU HD22 H -109.308 64.593 88.288 1.00 . A A . 150 LEU HD22 1 1
4 10052 1 1 150 LEU HD23 H -109.362 66.179 87.518 1.00 . A A . 150 LEU HD23 1 1
4 10053 1 1 150 LEU HG H -111.654 64.244 87.712 1.00 . A A . 150 LEU HG 1 1
4 10054 1 1 150 LEU N N -110.849 68.258 87.026 1.00 . A A . 150 LEU N 1 1
4 10055 1 1 150 LEU O O -112.697 67.280 84.088 1.00 . A A . 150 LEU O 1 1
4 10056 1 1 151 LYS C C -112.319 70.826 83.397 1.00 . A A . 151 LYS C 1 1
4 10057 1 1 151 LYS CA C -113.279 69.977 84.210 1.00 . A A . 151 LYS CA 1 1
4 10058 1 1 151 LYS CB C -114.321 70.882 84.879 1.00 . A A . 151 LYS CB 1 1
4 10059 1 1 151 LYS CD C -116.139 69.151 85.010 1.00 . A A . 151 LYS CD 1 1
4 10060 1 1 151 LYS CE C -117.081 68.399 85.933 1.00 . A A . 151 LYS CE 1 1
4 10061 1 1 151 LYS CG C -115.291 70.144 85.783 1.00 . A A . 151 LYS CG 1 1
4 10062 1 1 151 LYS H H -112.205 69.677 86.013 1.00 . A A . 151 LYS H 1 1
4 10063 1 1 151 LYS HA H -113.775 69.277 83.556 1.00 . A A . 151 LYS HA 1 1
4 10064 1 1 151 LYS HB2 H -113.806 71.622 85.473 1.00 . A A . 151 LYS HB2 1 1
4 10065 1 1 151 LYS HB3 H -114.890 71.382 84.110 1.00 . A A . 151 LYS HB3 1 1
4 10066 1 1 151 LYS HD2 H -116.722 69.683 84.273 1.00 . A A . 151 LYS HD2 1 1
4 10067 1 1 151 LYS HD3 H -115.489 68.443 84.517 1.00 . A A . 151 LYS HD3 1 1
4 10068 1 1 151 LYS HE2 H -117.723 69.112 86.429 1.00 . A A . 151 LYS HE2 1 1
4 10069 1 1 151 LYS HE3 H -117.681 67.723 85.344 1.00 . A A . 151 LYS HE3 1 1
4 10070 1 1 151 LYS HG2 H -114.731 69.611 86.535 1.00 . A A . 151 LYS HG2 1 1
4 10071 1 1 151 LYS HG3 H -115.941 70.864 86.260 1.00 . A A . 151 LYS HG3 1 1
4 10072 1 1 151 LYS HZ1 H -117.007 67.160 87.612 1.00 . A A . 151 LYS HZ1 1 1
4 10073 1 1 151 LYS HZ2 H -115.760 66.888 86.503 1.00 . A A . 151 LYS HZ2 1 1
4 10074 1 1 151 LYS HZ3 H -115.711 68.248 87.510 1.00 . A A . 151 LYS HZ3 1 1
4 10075 1 1 151 LYS N N -112.523 69.222 85.201 1.00 . A A . 151 LYS N 1 1
4 10076 1 1 151 LYS NZ N -116.339 67.618 86.961 1.00 . A A . 151 LYS NZ 1 1
4 10077 1 1 151 LYS O O -112.099 70.559 82.216 1.00 . A A . 151 LYS O 1 1
4 10078 1 1 152 GLU C C -111.122 73.208 82.107 1.00 . A A . 152 GLU C 1 1
4 10079 1 1 152 GLU CA C -110.713 72.705 83.499 1.00 . A A . 152 GLU CA 1 1
4 10080 1 1 152 GLU CB C -109.345 72.013 83.472 1.00 . A A . 152 GLU CB 1 1
4 10081 1 1 152 GLU CD C -107.857 73.367 81.936 1.00 . A A . 152 GLU CD 1 1
4 10082 1 1 152 GLU CG C -108.165 72.966 83.362 1.00 . A A . 152 GLU CG 1 1
4 10083 1 1 152 GLU H H -111.961 71.932 85.025 1.00 . A A . 152 GLU H 1 1
4 10084 1 1 152 GLU HA H -110.646 73.562 84.153 1.00 . A A . 152 GLU HA 1 1
4 10085 1 1 152 GLU HB2 H -109.230 71.438 84.379 1.00 . A A . 152 GLU HB2 1 1
4 10086 1 1 152 GLU HB3 H -109.315 71.340 82.628 1.00 . A A . 152 GLU HB3 1 1
4 10087 1 1 152 GLU HG2 H -108.386 73.858 83.928 1.00 . A A . 152 GLU HG2 1 1
4 10088 1 1 152 GLU HG3 H -107.292 72.485 83.780 1.00 . A A . 152 GLU HG3 1 1
4 10089 1 1 152 GLU N N -111.716 71.804 84.078 1.00 . A A . 152 GLU N 1 1
4 10090 1 1 152 GLU O O -111.861 74.184 81.993 1.00 . A A . 152 GLU O 1 1
4 10091 1 1 152 GLU OE1 O -107.173 72.596 81.240 1.00 . A A . 152 GLU OE1 1 1
4 10092 1 1 152 GLU OE2 O -108.284 74.454 81.504 1.00 . A A . 152 GLU OE2 1 1
4 10093 1 1 153 GLY C C -109.939 72.619 78.683 1.00 . A A . 153 GLY C 1 1
4 10094 1 1 153 GLY CA C -111.011 72.936 79.712 1.00 . A A . 153 GLY CA 1 1
4 10095 1 1 153 GLY H H -110.069 71.771 81.202 1.00 . A A . 153 GLY H 1 1
4 10096 1 1 153 GLY HA2 H -111.920 72.426 79.431 1.00 . A A . 153 GLY HA2 1 1
4 10097 1 1 153 GLY HA3 H -111.194 74.000 79.705 1.00 . A A . 153 GLY HA3 1 1
4 10098 1 1 153 GLY N N -110.653 72.537 81.057 1.00 . A A . 153 GLY N 1 1
4 10099 1 1 153 GLY O O -110.161 71.816 77.775 1.00 . A A . 153 GLY O 1 1
4 10100 1 1 154 HIS C C -106.784 71.967 77.985 1.00 . A A . 154 HIS C 1 1
4 10101 1 1 154 HIS CA C -107.741 73.144 77.785 1.00 . A A . 154 HIS CA 1 1
4 10102 1 1 154 HIS CB C -106.963 74.471 77.671 1.00 . A A . 154 HIS CB 1 1
4 10103 1 1 154 HIS CD2 C -104.648 74.563 78.860 1.00 . A A . 154 HIS CD2 1 1
4 10104 1 1 154 HIS CE1 C -105.279 75.517 80.727 1.00 . A A . 154 HIS CE1 1 1
4 10105 1 1 154 HIS CG C -105.989 74.755 78.785 1.00 . A A . 154 HIS CG 1 1
4 10106 1 1 154 HIS H H -108.568 73.699 79.673 1.00 . A A . 154 HIS H 1 1
4 10107 1 1 154 HIS HA H -108.265 72.983 76.854 1.00 . A A . 154 HIS HA 1 1
4 10108 1 1 154 HIS HB2 H -106.401 74.465 76.750 1.00 . A A . 154 HIS HB2 1 1
4 10109 1 1 154 HIS HB3 H -107.673 75.284 77.640 1.00 . A A . 154 HIS HB3 1 1
4 10110 1 1 154 HIS HD1 H -107.273 75.565 80.256 1.00 . A A . 154 HIS HD1 1 1
4 10111 1 1 154 HIS HD2 H -104.024 74.107 78.104 1.00 . A A . 154 HIS HD2 1 1
4 10112 1 1 154 HIS HE1 H -105.264 75.963 81.711 1.00 . A A . 154 HIS HE1 1 1
4 10113 1 1 154 HIS HE2 H -103.296 75.202 80.335 1.00 . A A . 154 HIS HE2 1 1
4 10114 1 1 154 HIS N N -108.760 73.215 78.834 1.00 . A A . 154 HIS N 1 1
4 10115 1 1 154 HIS ND1 N -106.350 75.348 79.974 1.00 . A A . 154 HIS ND1 1 1
4 10116 1 1 154 HIS NE2 N -104.232 75.049 80.076 1.00 . A A . 154 HIS NE2 1 1
4 10117 1 1 154 HIS O O -105.810 71.820 77.247 1.00 . A A . 154 HIS O 1 1
4 10118 1 1 155 HIS C C -106.532 68.865 78.147 1.00 . A A . 155 HIS C 1 1
4 10119 1 1 155 HIS CA C -106.257 69.934 79.211 1.00 . A A . 155 HIS CA 1 1
4 10120 1 1 155 HIS CB C -106.459 69.377 80.642 1.00 . A A . 155 HIS CB 1 1
4 10121 1 1 155 HIS CD2 C -109.070 69.409 80.473 1.00 . A A . 155 HIS CD2 1 1
4 10122 1 1 155 HIS CE1 C -109.514 68.365 82.344 1.00 . A A . 155 HIS CE1 1 1
4 10123 1 1 155 HIS CG C -107.885 69.102 81.056 1.00 . A A . 155 HIS CG 1 1
4 10124 1 1 155 HIS H H -107.798 71.346 79.584 1.00 . A A . 155 HIS H 1 1
4 10125 1 1 155 HIS HA H -105.223 70.232 79.112 1.00 . A A . 155 HIS HA 1 1
4 10126 1 1 155 HIS HB2 H -105.917 68.450 80.728 1.00 . A A . 155 HIS HB2 1 1
4 10127 1 1 155 HIS HB3 H -106.045 70.086 81.346 1.00 . A A . 155 HIS HB3 1 1
4 10128 1 1 155 HIS HD1 H -107.552 68.081 82.885 1.00 . A A . 155 HIS HD1 1 1
4 10129 1 1 155 HIS HD2 H -109.204 69.924 79.532 1.00 . A A . 155 HIS HD2 1 1
4 10130 1 1 155 HIS HE1 H -110.045 67.900 83.162 1.00 . A A . 155 HIS HE1 1 1
4 10131 1 1 155 HIS HE2 H -111.006 69.250 81.266 1.00 . A A . 155 HIS HE2 1 1
4 10132 1 1 155 HIS N N -107.059 71.134 78.977 1.00 . A A . 155 HIS N 1 1
4 10133 1 1 155 HIS ND1 N -108.205 68.447 82.226 1.00 . A A . 155 HIS ND1 1 1
4 10134 1 1 155 HIS NE2 N -110.068 68.944 81.295 1.00 . A A . 155 HIS NE2 1 1
4 10135 1 1 155 HIS O O -107.326 67.949 78.345 1.00 . A A . 155 HIS O 1 1
4 10136 1 1 156 HIS C C -104.953 67.033 75.849 1.00 . A A . 156 HIS C 1 1
4 10137 1 1 156 HIS CA C -106.052 68.092 75.880 1.00 . A A . 156 HIS CA 1 1
4 10138 1 1 156 HIS CB C -106.047 68.850 74.550 1.00 . A A . 156 HIS CB 1 1
4 10139 1 1 156 HIS CD2 C -108.356 69.984 74.928 1.00 . A A . 156 HIS CD2 1 1
4 10140 1 1 156 HIS CE1 C -108.947 70.188 72.826 1.00 . A A . 156 HIS CE1 1 1
4 10141 1 1 156 HIS CG C -107.358 69.469 74.171 1.00 . A A . 156 HIS CG 1 1
4 10142 1 1 156 HIS H H -105.279 69.787 76.894 1.00 . A A . 156 HIS H 1 1
4 10143 1 1 156 HIS HA H -107.006 67.602 75.999 1.00 . A A . 156 HIS HA 1 1
4 10144 1 1 156 HIS HB2 H -105.316 69.643 74.604 1.00 . A A . 156 HIS HB2 1 1
4 10145 1 1 156 HIS HB3 H -105.764 68.166 73.763 1.00 . A A . 156 HIS HB3 1 1
4 10146 1 1 156 HIS HD1 H -107.235 69.341 72.059 1.00 . A A . 156 HIS HD1 1 1
4 10147 1 1 156 HIS HD2 H -108.377 70.042 76.007 1.00 . A A . 156 HIS HD2 1 1
4 10148 1 1 156 HIS HE1 H -109.510 70.423 71.935 1.00 . A A . 156 HIS HE1 1 1
4 10149 1 1 156 HIS HE2 H -110.218 70.752 74.333 1.00 . A A . 156 HIS HE2 1 1
4 10150 1 1 156 HIS N N -105.881 69.017 76.999 1.00 . A A . 156 HIS N 1 1
4 10151 1 1 156 HIS ND1 N -107.761 69.613 72.860 1.00 . A A . 156 HIS ND1 1 1
4 10152 1 1 156 HIS NE2 N -109.332 70.423 74.069 1.00 . A A . 156 HIS NE2 1 1
4 10153 1 1 156 HIS O O -105.156 65.943 75.312 1.00 . A A . 156 HIS O 1 1
4 10154 1 1 157 HIS C C -102.032 66.389 74.980 1.00 . A A . 157 HIS C 1 1
4 10155 1 1 157 HIS CA C -102.602 66.488 76.393 1.00 . A A . 157 HIS CA 1 1
4 10156 1 1 157 HIS CB C -102.925 65.079 76.912 1.00 . A A . 157 HIS CB 1 1
4 10157 1 1 157 HIS CD2 C -103.073 65.350 79.479 1.00 . A A . 157 HIS CD2 1 1
4 10158 1 1 157 HIS CE1 C -105.184 64.848 79.728 1.00 . A A . 157 HIS CE1 1 1
4 10159 1 1 157 HIS CG C -103.570 65.066 78.257 1.00 . A A . 157 HIS CG 1 1
4 10160 1 1 157 HIS H H -103.716 68.239 76.859 1.00 . A A . 157 HIS H 1 1
4 10161 1 1 157 HIS HA H -101.854 66.934 77.033 1.00 . A A . 157 HIS HA 1 1
4 10162 1 1 157 HIS HB2 H -103.596 64.595 76.218 1.00 . A A . 157 HIS HB2 1 1
4 10163 1 1 157 HIS HB3 H -102.010 64.509 76.975 1.00 . A A . 157 HIS HB3 1 1
4 10164 1 1 157 HIS HD1 H -105.531 64.487 77.750 1.00 . A A . 157 HIS HD1 1 1
4 10165 1 1 157 HIS HD2 H -102.055 65.635 79.705 1.00 . A A . 157 HIS HD2 1 1
4 10166 1 1 157 HIS HE1 H -106.151 64.663 80.172 1.00 . A A . 157 HIS HE1 1 1
4 10167 1 1 157 HIS HE2 H -104.105 65.615 81.290 1.00 . A A . 157 HIS HE2 1 1
4 10168 1 1 157 HIS N N -103.787 67.370 76.412 1.00 . A A . 157 HIS N 1 1
4 10169 1 1 157 HIS ND1 N -104.896 64.752 78.448 1.00 . A A . 157 HIS ND1 1 1
4 10170 1 1 157 HIS NE2 N -104.096 65.210 80.378 1.00 . A A . 157 HIS NE2 1 1
4 10171 1 1 157 HIS O O -101.140 65.589 74.715 1.00 . A A . 157 HIS O 1 1
4 10172 1 1 158 HIS C C -103.043 68.290 72.000 1.00 . A A . 158 HIS C 1 1
4 10173 1 1 158 HIS CA C -102.178 67.244 72.688 1.00 . A A . 158 HIS CA 1 1
4 10174 1 1 158 HIS CB C -102.358 65.859 72.024 1.00 . A A . 158 HIS CB 1 1
4 10175 1 1 158 HIS CD2 C -104.409 65.298 70.534 1.00 . A A . 158 HIS CD2 1 1
4 10176 1 1 158 HIS CE1 C -105.882 64.936 72.107 1.00 . A A . 158 HIS CE1 1 1
4 10177 1 1 158 HIS CG C -103.782 65.473 71.721 1.00 . A A . 158 HIS CG 1 1
4 10178 1 1 158 HIS H H -103.245 67.852 74.394 1.00 . A A . 158 HIS H 1 1
4 10179 1 1 158 HIS HA H -101.142 67.544 72.629 1.00 . A A . 158 HIS HA 1 1
4 10180 1 1 158 HIS HB2 H -101.815 65.849 71.092 1.00 . A A . 158 HIS HB2 1 1
4 10181 1 1 158 HIS HB3 H -101.942 65.105 72.677 1.00 . A A . 158 HIS HB3 1 1
4 10182 1 1 158 HIS HD1 H -104.594 65.286 73.660 1.00 . A A . 158 HIS HD1 1 1
4 10183 1 1 158 HIS HD2 H -103.963 65.402 69.555 1.00 . A A . 158 HIS HD2 1 1
4 10184 1 1 158 HIS HE1 H -106.807 64.708 72.620 1.00 . A A . 158 HIS HE1 1 1
4 10185 1 1 158 HIS HE2 H -106.445 65.033 70.149 1.00 . A A . 158 HIS HE2 1 1
4 10186 1 1 158 HIS N N -102.566 67.215 74.092 1.00 . A A . 158 HIS N 1 1
4 10187 1 1 158 HIS ND1 N -104.735 65.237 72.688 1.00 . A A . 158 HIS ND1 1 1
4 10188 1 1 158 HIS NE2 N -105.714 64.966 70.799 1.00 . A A . 158 HIS NE2 1 1
4 10189 1 1 158 HIS O O -103.697 69.078 72.678 1.00 . A A . 158 HIS O 1 1
4 10190 1 1 159 HIS C C -105.373 68.565 69.968 1.00 . A A . 159 HIS C 1 1
4 10191 1 1 159 HIS CA C -103.965 69.164 69.946 1.00 . A A . 159 HIS CA 1 1
4 10192 1 1 159 HIS CB C -103.485 69.349 68.501 1.00 . A A . 159 HIS CB 1 1
4 10193 1 1 159 HIS CD2 C -104.281 71.497 67.277 1.00 . A A . 159 HIS CD2 1 1
4 10194 1 1 159 HIS CE1 C -106.153 70.709 66.451 1.00 . A A . 159 HIS CE1 1 1
4 10195 1 1 159 HIS CG C -104.391 70.207 67.669 1.00 . A A . 159 HIS CG 1 1
4 10196 1 1 159 HIS H H -102.432 67.727 70.187 1.00 . A A . 159 HIS H 1 1
4 10197 1 1 159 HIS HA H -103.985 70.123 70.441 1.00 . A A . 159 HIS HA 1 1
4 10198 1 1 159 HIS HB2 H -102.509 69.810 68.510 1.00 . A A . 159 HIS HB2 1 1
4 10199 1 1 159 HIS HB3 H -103.415 68.382 68.026 1.00 . A A . 159 HIS HB3 1 1
4 10200 1 1 159 HIS HD1 H -105.947 68.842 67.275 1.00 . A A . 159 HIS HD1 1 1
4 10201 1 1 159 HIS HD2 H -103.473 72.173 67.516 1.00 . A A . 159 HIS HD2 1 1
4 10202 1 1 159 HIS HE1 H -107.092 70.631 65.924 1.00 . A A . 159 HIS HE1 1 1
4 10203 1 1 159 HIS HE2 H -105.649 72.679 66.211 1.00 . A A . 159 HIS HE2 1 1
4 10204 1 1 159 HIS N N -103.051 68.302 70.678 1.00 . A A . 159 HIS N 1 1
4 10205 1 1 159 HIS ND1 N -105.574 69.745 67.137 1.00 . A A . 159 HIS ND1 1 1
4 10206 1 1 159 HIS NE2 N -105.390 71.785 66.519 1.00 . A A . 159 HIS NE2 1 1
4 10207 1 1 159 HIS O O -106.158 68.915 70.873 1.00 . A A . 159 HIS O 1 1
4 10208 1 1 159 HIS OXT O -105.673 67.733 69.087 1.00 . A A . 159 HIS OXT 1 1
5 10209 1 1 1 MET C C -91.655 73.697 109.155 1.00 . A A . 1 MET C 1 1
5 10210 1 1 1 MET CA C -90.685 74.187 108.086 1.00 . A A . 1 MET CA 1 1
5 10211 1 1 1 MET CB C -89.672 75.156 108.707 1.00 . A A . 1 MET CB 1 1
5 10212 1 1 1 MET CE C -87.424 76.694 105.535 1.00 . A A . 1 MET CE 1 1
5 10213 1 1 1 MET CG C -88.502 75.506 107.797 1.00 . A A . 1 MET CG 1 1
5 10214 1 1 1 MET H1 H -90.739 75.253 106.296 1.00 . A A . 1 MET H1 1 1
5 10215 1 1 1 MET H2 H -92.000 74.137 106.465 1.00 . A A . 1 MET H2 1 1
5 10216 1 1 1 MET H3 H -92.032 75.589 107.334 1.00 . A A . 1 MET H3 1 1
5 10217 1 1 1 MET HA H -90.156 73.335 107.685 1.00 . A A . 1 MET HA 1 1
5 10218 1 1 1 MET HB2 H -90.182 76.073 108.964 1.00 . A A . 1 MET HB2 1 1
5 10219 1 1 1 MET HB3 H -89.276 74.712 109.610 1.00 . A A . 1 MET HB3 1 1
5 10220 1 1 1 MET HE1 H -86.935 75.758 105.312 1.00 . A A . 1 MET HE1 1 1
5 10221 1 1 1 MET HE2 H -87.570 77.251 104.621 1.00 . A A . 1 MET HE2 1 1
5 10222 1 1 1 MET HE3 H -86.810 77.269 106.213 1.00 . A A . 1 MET HE3 1 1
5 10223 1 1 1 MET HG2 H -87.817 76.137 108.343 1.00 . A A . 1 MET HG2 1 1
5 10224 1 1 1 MET HG3 H -88.000 74.593 107.515 1.00 . A A . 1 MET HG3 1 1
5 10225 1 1 1 MET N N -91.416 74.838 106.971 1.00 . A A . 1 MET N 1 1
5 10226 1 1 1 MET O O -91.899 72.499 109.273 1.00 . A A . 1 MET O 1 1
5 10227 1 1 1 MET SD S -89.013 76.372 106.299 1.00 . A A . 1 MET SD 1 1
5 10228 1 1 2 SER C C -94.274 73.427 110.611 1.00 . A A . 2 SER C 1 1
5 10229 1 1 2 SER CA C -93.120 74.343 111.017 1.00 . A A . 2 SER CA 1 1
5 10230 1 1 2 SER CB C -93.660 75.660 111.564 1.00 . A A . 2 SER CB 1 1
5 10231 1 1 2 SER H H -92.043 75.580 109.695 1.00 . A A . 2 SER H 1 1
5 10232 1 1 2 SER HA H -92.539 73.856 111.787 1.00 . A A . 2 SER HA 1 1
5 10233 1 1 2 SER HB2 H -94.555 75.472 112.140 1.00 . A A . 2 SER HB2 1 1
5 10234 1 1 2 SER HB3 H -92.915 76.124 112.191 1.00 . A A . 2 SER HB3 1 1
5 10235 1 1 2 SER HG H -94.292 77.386 110.855 1.00 . A A . 2 SER HG 1 1
5 10236 1 1 2 SER N N -92.228 74.641 109.899 1.00 . A A . 2 SER N 1 1
5 10237 1 1 2 SER O O -94.497 72.382 111.220 1.00 . A A . 2 SER O 1 1
5 10238 1 1 2 SER OG O -93.976 76.538 110.494 1.00 . A A . 2 SER OG 1 1
5 10239 1 1 3 LEU C C -95.691 71.823 108.284 1.00 . A A . 3 LEU C 1 1
5 10240 1 1 3 LEU CA C -96.139 73.041 109.092 1.00 . A A . 3 LEU CA 1 1
5 10241 1 1 3 LEU CB C -97.061 73.924 108.247 1.00 . A A . 3 LEU CB 1 1
5 10242 1 1 3 LEU CD1 C -98.554 75.929 108.051 1.00 . A A . 3 LEU CD1 1 1
5 10243 1 1 3 LEU CD2 C -98.516 74.611 110.173 1.00 . A A . 3 LEU CD2 1 1
5 10244 1 1 3 LEU CG C -97.692 75.103 108.991 1.00 . A A . 3 LEU CG 1 1
5 10245 1 1 3 LEU H H -94.768 74.659 109.120 1.00 . A A . 3 LEU H 1 1
5 10246 1 1 3 LEU HA H -96.685 72.698 109.958 1.00 . A A . 3 LEU HA 1 1
5 10247 1 1 3 LEU HB2 H -96.489 74.312 107.417 1.00 . A A . 3 LEU HB2 1 1
5 10248 1 1 3 LEU HB3 H -97.856 73.306 107.857 1.00 . A A . 3 LEU HB3 1 1
5 10249 1 1 3 LEU HD11 H -97.943 76.313 107.247 1.00 . A A . 3 LEU HD11 1 1
5 10250 1 1 3 LEU HD12 H -99.337 75.309 107.643 1.00 . A A . 3 LEU HD12 1 1
5 10251 1 1 3 LEU HD13 H -98.993 76.752 108.595 1.00 . A A . 3 LEU HD13 1 1
5 10252 1 1 3 LEU HD21 H -97.881 74.056 110.849 1.00 . A A . 3 LEU HD21 1 1
5 10253 1 1 3 LEU HD22 H -98.941 75.457 110.692 1.00 . A A . 3 LEU HD22 1 1
5 10254 1 1 3 LEU HD23 H -99.309 73.970 109.817 1.00 . A A . 3 LEU HD23 1 1
5 10255 1 1 3 LEU HG H -96.908 75.741 109.372 1.00 . A A . 3 LEU HG 1 1
5 10256 1 1 3 LEU N N -94.996 73.816 109.567 1.00 . A A . 3 LEU N 1 1
5 10257 1 1 3 LEU O O -96.503 71.156 107.641 1.00 . A A . 3 LEU O 1 1
5 10258 1 1 4 GLY C C -93.303 70.760 106.271 1.00 . A A . 4 GLY C 1 1
5 10259 1 1 4 GLY CA C -93.875 70.385 107.618 1.00 . A A . 4 GLY CA 1 1
5 10260 1 1 4 GLY H H -93.800 72.083 108.870 1.00 . A A . 4 GLY H 1 1
5 10261 1 1 4 GLY HA2 H -93.096 69.932 108.213 1.00 . A A . 4 GLY HA2 1 1
5 10262 1 1 4 GLY HA3 H -94.667 69.666 107.474 1.00 . A A . 4 GLY HA3 1 1
5 10263 1 1 4 GLY N N -94.402 71.527 108.330 1.00 . A A . 4 GLY N 1 1
5 10264 1 1 4 GLY O O -92.134 70.502 105.996 1.00 . A A . 4 GLY O 1 1
5 10265 1 1 5 TYR C C -92.617 72.772 104.054 1.00 . A A . 5 TYR C 1 1
5 10266 1 1 5 TYR CA C -93.726 71.727 104.081 1.00 . A A . 5 TYR CA 1 1
5 10267 1 1 5 TYR CB C -94.918 72.266 103.290 1.00 . A A . 5 TYR CB 1 1
5 10268 1 1 5 TYR CD1 C -95.871 70.330 101.991 1.00 . A A . 5 TYR CD1 1 1
5 10269 1 1 5 TYR CD2 C -97.163 71.226 103.783 1.00 . A A . 5 TYR CD2 1 1
5 10270 1 1 5 TYR CE1 C -96.864 69.408 101.731 1.00 . A A . 5 TYR CE1 1 1
5 10271 1 1 5 TYR CE2 C -98.161 70.308 103.528 1.00 . A A . 5 TYR CE2 1 1
5 10272 1 1 5 TYR CG C -96.004 71.253 103.020 1.00 . A A . 5 TYR CG 1 1
5 10273 1 1 5 TYR CZ C -98.007 69.401 102.500 1.00 . A A . 5 TYR CZ 1 1
5 10274 1 1 5 TYR H H -95.024 71.615 105.746 1.00 . A A . 5 TYR H 1 1
5 10275 1 1 5 TYR HA H -93.369 70.828 103.602 1.00 . A A . 5 TYR HA 1 1
5 10276 1 1 5 TYR HB2 H -95.364 73.079 103.842 1.00 . A A . 5 TYR HB2 1 1
5 10277 1 1 5 TYR HB3 H -94.568 72.638 102.338 1.00 . A A . 5 TYR HB3 1 1
5 10278 1 1 5 TYR HD1 H -94.974 70.337 101.390 1.00 . A A . 5 TYR HD1 1 1
5 10279 1 1 5 TYR HD2 H -97.279 71.938 104.586 1.00 . A A . 5 TYR HD2 1 1
5 10280 1 1 5 TYR HE1 H -96.745 68.698 100.925 1.00 . A A . 5 TYR HE1 1 1
5 10281 1 1 5 TYR HE2 H -99.057 70.302 104.132 1.00 . A A . 5 TYR HE2 1 1
5 10282 1 1 5 TYR HH H -99.856 68.916 102.275 1.00 . A A . 5 TYR HH 1 1
5 10283 1 1 5 TYR N N -94.123 71.381 105.440 1.00 . A A . 5 TYR N 1 1
5 10284 1 1 5 TYR O O -92.599 73.700 104.868 1.00 . A A . 5 TYR O 1 1
5 10285 1 1 5 TYR OH O -98.996 68.484 102.245 1.00 . A A . 5 TYR OH 1 1
5 10286 1 1 6 ILE C C -91.089 74.135 101.354 1.00 . A A . 6 ILE C 1 1
5 10287 1 1 6 ILE CA C -90.750 73.651 102.758 1.00 . A A . 6 ILE CA 1 1
5 10288 1 1 6 ILE CB C -89.255 73.234 102.797 1.00 . A A . 6 ILE CB 1 1
5 10289 1 1 6 ILE CD1 C -89.237 70.659 102.776 1.00 . A A . 6 ILE CD1 1 1
5 10290 1 1 6 ILE CG1 C -88.995 71.941 102.002 1.00 . A A . 6 ILE CG1 1 1
5 10291 1 1 6 ILE CG2 C -88.775 73.102 104.234 1.00 . A A . 6 ILE CG2 1 1
5 10292 1 1 6 ILE H H -91.607 71.709 102.701 1.00 . A A . 6 ILE H 1 1
5 10293 1 1 6 ILE HA H -90.893 74.471 103.448 1.00 . A A . 6 ILE HA 1 1
5 10294 1 1 6 ILE HB H -88.687 74.034 102.345 1.00 . A A . 6 ILE HB 1 1
5 10295 1 1 6 ILE HD11 H -90.259 70.632 103.121 1.00 . A A . 6 ILE HD11 1 1
5 10296 1 1 6 ILE HD12 H -89.050 69.811 102.135 1.00 . A A . 6 ILE HD12 1 1
5 10297 1 1 6 ILE HD13 H -88.570 70.622 103.625 1.00 . A A . 6 ILE HD13 1 1
5 10298 1 1 6 ILE HG12 H -89.643 71.926 101.140 1.00 . A A . 6 ILE HG12 1 1
5 10299 1 1 6 ILE HG13 H -87.967 71.937 101.668 1.00 . A A . 6 ILE HG13 1 1
5 10300 1 1 6 ILE HG21 H -87.740 72.791 104.240 1.00 . A A . 6 ILE HG21 1 1
5 10301 1 1 6 ILE HG22 H -88.867 74.054 104.734 1.00 . A A . 6 ILE HG22 1 1
5 10302 1 1 6 ILE HG23 H -89.374 72.365 104.748 1.00 . A A . 6 ILE HG23 1 1
5 10303 1 1 6 ILE N N -91.679 72.588 103.136 1.00 . A A . 6 ILE N 1 1
5 10304 1 1 6 ILE O O -90.511 75.097 100.852 1.00 . A A . 6 ILE O 1 1
5 10305 1 1 7 VAL C C -93.738 74.689 99.517 1.00 . A A . 7 VAL C 1 1
5 10306 1 1 7 VAL CA C -92.503 73.793 99.404 1.00 . A A . 7 VAL CA 1 1
5 10307 1 1 7 VAL CB C -92.821 72.508 98.599 1.00 . A A . 7 VAL CB 1 1
5 10308 1 1 7 VAL CG1 C -94.127 71.873 99.058 1.00 . A A . 7 VAL CG1 1 1
5 10309 1 1 7 VAL CG2 C -92.837 72.780 97.105 1.00 . A A . 7 VAL CG2 1 1
5 10310 1 1 7 VAL H H -92.456 72.699 101.196 1.00 . A A . 7 VAL H 1 1
5 10311 1 1 7 VAL HA H -91.714 74.334 98.900 1.00 . A A . 7 VAL HA 1 1
5 10312 1 1 7 VAL HB H -92.031 71.798 98.795 1.00 . A A . 7 VAL HB 1 1
5 10313 1 1 7 VAL HG11 H -94.327 70.992 98.465 1.00 . A A . 7 VAL HG11 1 1
5 10314 1 1 7 VAL HG12 H -94.048 71.596 100.098 1.00 . A A . 7 VAL HG12 1 1
5 10315 1 1 7 VAL HG13 H -94.935 72.581 98.935 1.00 . A A . 7 VAL HG13 1 1
5 10316 1 1 7 VAL HG21 H -93.621 73.484 96.873 1.00 . A A . 7 VAL HG21 1 1
5 10317 1 1 7 VAL HG22 H -91.883 73.190 96.804 1.00 . A A . 7 VAL HG22 1 1
5 10318 1 1 7 VAL HG23 H -93.012 71.855 96.576 1.00 . A A . 7 VAL HG23 1 1
5 10319 1 1 7 VAL N N -92.042 73.451 100.735 1.00 . A A . 7 VAL N 1 1
5 10320 1 1 7 VAL O O -94.387 74.721 100.564 1.00 . A A . 7 VAL O 1 1
5 10321 1 1 8 ARG C C -96.152 76.219 97.405 1.00 . A A . 8 ARG C 1 1
5 10322 1 1 8 ARG CA C -95.139 76.400 98.530 1.00 . A A . 8 ARG CA 1 1
5 10323 1 1 8 ARG CB C -94.556 77.816 98.525 1.00 . A A . 8 ARG CB 1 1
5 10324 1 1 8 ARG CD C -94.333 78.503 96.113 1.00 . A A . 8 ARG CD 1 1
5 10325 1 1 8 ARG CG C -93.597 78.095 97.381 1.00 . A A . 8 ARG CG 1 1
5 10326 1 1 8 ARG CZ C -93.778 79.343 93.863 1.00 . A A . 8 ARG CZ 1 1
5 10327 1 1 8 ARG H H -93.586 75.287 97.613 1.00 . A A . 8 ARG H 1 1
5 10328 1 1 8 ARG HA H -95.642 76.253 99.467 1.00 . A A . 8 ARG HA 1 1
5 10329 1 1 8 ARG HB2 H -95.368 78.523 98.460 1.00 . A A . 8 ARG HB2 1 1
5 10330 1 1 8 ARG HB3 H -94.028 77.975 99.453 1.00 . A A . 8 ARG HB3 1 1
5 10331 1 1 8 ARG HD2 H -95.026 77.716 95.851 1.00 . A A . 8 ARG HD2 1 1
5 10332 1 1 8 ARG HD3 H -94.880 79.413 96.307 1.00 . A A . 8 ARG HD3 1 1
5 10333 1 1 8 ARG HE H -92.510 78.351 95.059 1.00 . A A . 8 ARG HE 1 1
5 10334 1 1 8 ARG HG2 H -92.940 78.891 97.678 1.00 . A A . 8 ARG HG2 1 1
5 10335 1 1 8 ARG HG3 H -93.019 77.202 97.185 1.00 . A A . 8 ARG HG3 1 1
5 10336 1 1 8 ARG HH11 H -95.667 79.772 94.470 1.00 . A A . 8 ARG HH11 1 1
5 10337 1 1 8 ARG HH12 H -95.259 80.315 92.877 1.00 . A A . 8 ARG HH12 1 1
5 10338 1 1 8 ARG HH21 H -91.983 79.016 92.975 1.00 . A A . 8 ARG HH21 1 1
5 10339 1 1 8 ARG HH22 H -93.144 79.882 92.016 1.00 . A A . 8 ARG HH22 1 1
5 10340 1 1 8 ARG N N -94.064 75.420 98.459 1.00 . A A . 8 ARG N 1 1
5 10341 1 1 8 ARG NE N -93.431 78.721 94.988 1.00 . A A . 8 ARG NE 1 1
5 10342 1 1 8 ARG NH1 N -94.999 79.854 93.725 1.00 . A A . 8 ARG NH1 1 1
5 10343 1 1 8 ARG NH2 N -92.902 79.427 92.870 1.00 . A A . 8 ARG NH2 1 1
5 10344 1 1 8 ARG O O -95.900 75.503 96.437 1.00 . A A . 8 ARG O 1 1
5 10345 1 1 9 ILE C C -97.915 77.532 95.261 1.00 . A A . 9 ILE C 1 1
5 10346 1 1 9 ILE CA C -98.351 76.815 96.533 1.00 . A A . 9 ILE CA 1 1
5 10347 1 1 9 ILE CB C -99.664 77.445 97.049 1.00 . A A . 9 ILE CB 1 1
5 10348 1 1 9 ILE CD1 C -101.314 77.377 98.992 1.00 . A A . 9 ILE CD1 1 1
5 10349 1 1 9 ILE CG1 C -100.092 76.763 98.349 1.00 . A A . 9 ILE CG1 1 1
5 10350 1 1 9 ILE CG2 C -100.765 77.332 95.999 1.00 . A A . 9 ILE CG2 1 1
5 10351 1 1 9 ILE H H -97.448 77.417 98.346 1.00 . A A . 9 ILE H 1 1
5 10352 1 1 9 ILE HA H -98.536 75.774 96.305 1.00 . A A . 9 ILE HA 1 1
5 10353 1 1 9 ILE HB H -99.487 78.491 97.239 1.00 . A A . 9 ILE HB 1 1
5 10354 1 1 9 ILE HD11 H -101.110 78.408 99.239 1.00 . A A . 9 ILE HD11 1 1
5 10355 1 1 9 ILE HD12 H -102.145 77.327 98.305 1.00 . A A . 9 ILE HD12 1 1
5 10356 1 1 9 ILE HD13 H -101.557 76.831 99.893 1.00 . A A . 9 ILE HD13 1 1
5 10357 1 1 9 ILE HG12 H -100.313 75.726 98.147 1.00 . A A . 9 ILE HG12 1 1
5 10358 1 1 9 ILE HG13 H -99.279 76.820 99.058 1.00 . A A . 9 ILE HG13 1 1
5 10359 1 1 9 ILE HG21 H -100.449 77.828 95.092 1.00 . A A . 9 ILE HG21 1 1
5 10360 1 1 9 ILE HG22 H -100.959 76.290 95.790 1.00 . A A . 9 ILE HG22 1 1
5 10361 1 1 9 ILE HG23 H -101.665 77.800 96.368 1.00 . A A . 9 ILE HG23 1 1
5 10362 1 1 9 ILE N N -97.301 76.877 97.542 1.00 . A A . 9 ILE N 1 1
5 10363 1 1 9 ILE O O -97.398 78.652 95.310 1.00 . A A . 9 ILE O 1 1
5 10364 1 1 10 GLY C C -96.352 77.053 92.421 1.00 . A A . 10 GLY C 1 1
5 10365 1 1 10 GLY CA C -97.742 77.457 92.857 1.00 . A A . 10 GLY CA 1 1
5 10366 1 1 10 GLY H H -98.497 75.967 94.162 1.00 . A A . 10 GLY H 1 1
5 10367 1 1 10 GLY HA2 H -98.453 77.137 92.110 1.00 . A A . 10 GLY HA2 1 1
5 10368 1 1 10 GLY HA3 H -97.783 78.533 92.942 1.00 . A A . 10 GLY HA3 1 1
5 10369 1 1 10 GLY N N -98.104 76.872 94.131 1.00 . A A . 10 GLY N 1 1
5 10370 1 1 10 GLY O O -95.912 77.408 91.328 1.00 . A A . 10 GLY O 1 1
5 10371 1 1 11 GLU C C -94.372 74.609 92.118 1.00 . A A . 11 GLU C 1 1
5 10372 1 1 11 GLU CA C -94.315 75.857 92.984 1.00 . A A . 11 GLU CA 1 1
5 10373 1 1 11 GLU CB C -93.560 75.561 94.283 1.00 . A A . 11 GLU CB 1 1
5 10374 1 1 11 GLU CD C -91.470 76.673 93.451 1.00 . A A . 11 GLU CD 1 1
5 10375 1 1 11 GLU CG C -92.060 75.439 94.098 1.00 . A A . 11 GLU CG 1 1
5 10376 1 1 11 GLU H H -96.074 76.062 94.132 1.00 . A A . 11 GLU H 1 1
5 10377 1 1 11 GLU HA H -93.802 76.639 92.443 1.00 . A A . 11 GLU HA 1 1
5 10378 1 1 11 GLU HB2 H -93.751 76.358 94.985 1.00 . A A . 11 GLU HB2 1 1
5 10379 1 1 11 GLU HB3 H -93.928 74.634 94.695 1.00 . A A . 11 GLU HB3 1 1
5 10380 1 1 11 GLU HG2 H -91.598 75.297 95.064 1.00 . A A . 11 GLU HG2 1 1
5 10381 1 1 11 GLU HG3 H -91.856 74.587 93.469 1.00 . A A . 11 GLU HG3 1 1
5 10382 1 1 11 GLU N N -95.663 76.314 93.280 1.00 . A A . 11 GLU N 1 1
5 10383 1 1 11 GLU O O -95.344 73.855 92.178 1.00 . A A . 11 GLU O 1 1
5 10384 1 1 11 GLU OE1 O -91.133 77.627 94.186 1.00 . A A . 11 GLU OE1 1 1
5 10385 1 1 11 GLU OE2 O -91.385 76.709 92.209 1.00 . A A . 11 GLU OE2 1 1
5 10386 1 1 12 MET C C -92.817 72.014 91.270 1.00 . A A . 12 MET C 1 1
5 10387 1 1 12 MET CA C -93.309 73.207 90.470 1.00 . A A . 12 MET CA 1 1
5 10388 1 1 12 MET CB C -92.435 73.420 89.232 1.00 . A A . 12 MET CB 1 1
5 10389 1 1 12 MET CE C -93.325 72.799 86.162 1.00 . A A . 12 MET CE 1 1
5 10390 1 1 12 MET CG C -92.952 74.511 88.309 1.00 . A A . 12 MET CG 1 1
5 10391 1 1 12 MET H H -92.594 75.025 91.298 1.00 . A A . 12 MET H 1 1
5 10392 1 1 12 MET HA H -94.321 73.006 90.148 1.00 . A A . 12 MET HA 1 1
5 10393 1 1 12 MET HB2 H -91.438 73.691 89.552 1.00 . A A . 12 MET HB2 1 1
5 10394 1 1 12 MET HB3 H -92.387 72.497 88.675 1.00 . A A . 12 MET HB3 1 1
5 10395 1 1 12 MET HE1 H -93.031 71.991 86.816 1.00 . A A . 12 MET HE1 1 1
5 10396 1 1 12 MET HE2 H -94.387 72.977 86.263 1.00 . A A . 12 MET HE2 1 1
5 10397 1 1 12 MET HE3 H -93.103 72.531 85.139 1.00 . A A . 12 MET HE3 1 1
5 10398 1 1 12 MET HG2 H -94.031 74.508 88.341 1.00 . A A . 12 MET HG2 1 1
5 10399 1 1 12 MET HG3 H -92.586 75.465 88.662 1.00 . A A . 12 MET HG3 1 1
5 10400 1 1 12 MET N N -93.347 74.390 91.311 1.00 . A A . 12 MET N 1 1
5 10401 1 1 12 MET O O -91.747 72.054 91.876 1.00 . A A . 12 MET O 1 1
5 10402 1 1 12 MET SD S -92.425 74.286 86.599 1.00 . A A . 12 MET SD 1 1
5 10403 1 1 13 ALA C C -92.024 69.111 91.624 1.00 . A A . 13 ALA C 1 1
5 10404 1 1 13 ALA CA C -93.331 69.767 92.058 1.00 . A A . 13 ALA CA 1 1
5 10405 1 1 13 ALA CB C -94.480 68.781 91.932 1.00 . A A . 13 ALA CB 1 1
5 10406 1 1 13 ALA H H -94.436 70.984 90.729 1.00 . A A . 13 ALA H 1 1
5 10407 1 1 13 ALA HA H -93.251 70.058 93.095 1.00 . A A . 13 ALA HA 1 1
5 10408 1 1 13 ALA HB1 H -95.400 69.258 92.236 1.00 . A A . 13 ALA HB1 1 1
5 10409 1 1 13 ALA HB2 H -94.565 68.458 90.904 1.00 . A A . 13 ALA HB2 1 1
5 10410 1 1 13 ALA HB3 H -94.290 67.925 92.563 1.00 . A A . 13 ALA HB3 1 1
5 10411 1 1 13 ALA N N -93.620 70.960 91.275 1.00 . A A . 13 ALA N 1 1
5 10412 1 1 13 ALA O O -91.830 68.829 90.436 1.00 . A A . 13 ALA O 1 1
5 10413 1 1 14 PRO C C -90.052 66.803 91.746 1.00 . A A . 14 PRO C 1 1
5 10414 1 1 14 PRO CA C -89.837 68.195 92.321 1.00 . A A . 14 PRO CA 1 1
5 10415 1 1 14 PRO CB C -89.172 68.109 93.701 1.00 . A A . 14 PRO CB 1 1
5 10416 1 1 14 PRO CD C -91.253 69.238 94.004 1.00 . A A . 14 PRO CD 1 1
5 10417 1 1 14 PRO CG C -89.846 69.157 94.519 1.00 . A A . 14 PRO CG 1 1
5 10418 1 1 14 PRO HA H -89.214 68.770 91.649 1.00 . A A . 14 PRO HA 1 1
5 10419 1 1 14 PRO HB2 H -89.328 67.123 94.117 1.00 . A A . 14 PRO HB2 1 1
5 10420 1 1 14 PRO HB3 H -88.115 68.303 93.606 1.00 . A A . 14 PRO HB3 1 1
5 10421 1 1 14 PRO HD2 H -91.888 68.536 94.523 1.00 . A A . 14 PRO HD2 1 1
5 10422 1 1 14 PRO HD3 H -91.635 70.244 94.104 1.00 . A A . 14 PRO HD3 1 1
5 10423 1 1 14 PRO HG2 H -89.843 68.869 95.560 1.00 . A A . 14 PRO HG2 1 1
5 10424 1 1 14 PRO HG3 H -89.343 70.103 94.388 1.00 . A A . 14 PRO HG3 1 1
5 10425 1 1 14 PRO N N -91.111 68.870 92.584 1.00 . A A . 14 PRO N 1 1
5 10426 1 1 14 PRO O O -90.705 65.962 92.362 1.00 . A A . 14 PRO O 1 1
5 10427 1 1 15 ASP C C -88.977 64.181 90.567 1.00 . A A . 15 ASP C 1 1
5 10428 1 1 15 ASP CA C -89.715 65.311 89.865 1.00 . A A . 15 ASP CA 1 1
5 10429 1 1 15 ASP CB C -89.248 65.416 88.414 1.00 . A A . 15 ASP CB 1 1
5 10430 1 1 15 ASP CG C -90.168 64.682 87.463 1.00 . A A . 15 ASP CG 1 1
5 10431 1 1 15 ASP H H -88.937 67.253 90.155 1.00 . A A . 15 ASP H 1 1
5 10432 1 1 15 ASP HA H -90.775 65.097 89.879 1.00 . A A . 15 ASP HA 1 1
5 10433 1 1 15 ASP HB2 H -89.216 66.455 88.125 1.00 . A A . 15 ASP HB2 1 1
5 10434 1 1 15 ASP HB3 H -88.258 64.991 88.329 1.00 . A A . 15 ASP HB3 1 1
5 10435 1 1 15 ASP N N -89.504 66.569 90.563 1.00 . A A . 15 ASP N 1 1
5 10436 1 1 15 ASP O O -87.868 64.367 91.071 1.00 . A A . 15 ASP O 1 1
5 10437 1 1 15 ASP OD1 O -90.133 63.436 87.425 1.00 . A A . 15 ASP OD1 1 1
5 10438 1 1 15 ASP OD2 O -90.947 65.357 86.756 1.00 . A A . 15 ASP OD2 1 1
5 10439 1 1 16 PHE C C -89.540 60.577 90.652 1.00 . A A . 16 PHE C 1 1
5 10440 1 1 16 PHE CA C -89.020 61.863 91.274 1.00 . A A . 16 PHE CA 1 1
5 10441 1 1 16 PHE CB C -89.330 61.888 92.777 1.00 . A A . 16 PHE CB 1 1
5 10442 1 1 16 PHE CD1 C -91.464 60.607 93.155 1.00 . A A . 16 PHE CD1 1 1
5 10443 1 1 16 PHE CD2 C -91.500 62.975 93.422 1.00 . A A . 16 PHE CD2 1 1
5 10444 1 1 16 PHE CE1 C -92.805 60.546 93.479 1.00 . A A . 16 PHE CE1 1 1
5 10445 1 1 16 PHE CE2 C -92.840 62.919 93.746 1.00 . A A . 16 PHE CE2 1 1
5 10446 1 1 16 PHE CG C -90.795 61.823 93.121 1.00 . A A . 16 PHE CG 1 1
5 10447 1 1 16 PHE CZ C -93.493 61.703 93.774 1.00 . A A . 16 PHE CZ 1 1
5 10448 1 1 16 PHE H H -90.469 62.923 90.164 1.00 . A A . 16 PHE H 1 1
5 10449 1 1 16 PHE HA H -87.950 61.905 91.141 1.00 . A A . 16 PHE HA 1 1
5 10450 1 1 16 PHE HB2 H -88.847 61.045 93.247 1.00 . A A . 16 PHE HB2 1 1
5 10451 1 1 16 PHE HB3 H -88.931 62.800 93.200 1.00 . A A . 16 PHE HB3 1 1
5 10452 1 1 16 PHE HD1 H -90.925 59.701 92.923 1.00 . A A . 16 PHE HD1 1 1
5 10453 1 1 16 PHE HD2 H -90.992 63.928 93.401 1.00 . A A . 16 PHE HD2 1 1
5 10454 1 1 16 PHE HE1 H -93.312 59.593 93.501 1.00 . A A . 16 PHE HE1 1 1
5 10455 1 1 16 PHE HE2 H -93.379 63.826 93.977 1.00 . A A . 16 PHE HE2 1 1
5 10456 1 1 16 PHE HZ H -94.543 61.658 94.027 1.00 . A A . 16 PHE HZ 1 1
5 10457 1 1 16 PHE N N -89.601 63.017 90.608 1.00 . A A . 16 PHE N 1 1
5 10458 1 1 16 PHE O O -90.536 60.585 89.929 1.00 . A A . 16 PHE O 1 1
5 10459 1 1 17 THR C C -89.426 57.271 91.734 1.00 . A A . 17 THR C 1 1
5 10460 1 1 17 THR CA C -89.298 58.168 90.511 1.00 . A A . 17 THR CA 1 1
5 10461 1 1 17 THR CB C -88.314 57.541 89.505 1.00 . A A . 17 THR CB 1 1
5 10462 1 1 17 THR CG2 C -88.866 56.238 88.940 1.00 . A A . 17 THR CG2 1 1
5 10463 1 1 17 THR H H -88.023 59.558 91.443 1.00 . A A . 17 THR H 1 1
5 10464 1 1 17 THR HA H -90.264 58.270 90.038 1.00 . A A . 17 THR HA 1 1
5 10465 1 1 17 THR HB H -87.384 57.333 90.013 1.00 . A A . 17 THR HB 1 1
5 10466 1 1 17 THR HG1 H -88.219 59.361 88.750 1.00 . A A . 17 THR HG1 1 1
5 10467 1 1 17 THR HG21 H -88.157 55.822 88.237 1.00 . A A . 17 THR HG21 1 1
5 10468 1 1 17 THR HG22 H -89.028 55.537 89.745 1.00 . A A . 17 THR HG22 1 1
5 10469 1 1 17 THR HG23 H -89.801 56.431 88.436 1.00 . A A . 17 THR HG23 1 1
5 10470 1 1 17 THR N N -88.854 59.483 90.930 1.00 . A A . 17 THR N 1 1
5 10471 1 1 17 THR O O -88.426 56.880 92.331 1.00 . A A . 17 THR O 1 1
5 10472 1 1 17 THR OG1 O -88.071 58.464 88.435 1.00 . A A . 17 THR OG1 1 1
5 10473 1 1 18 ILE C C -91.337 54.794 93.010 1.00 . A A . 18 ILE C 1 1
5 10474 1 1 18 ILE CA C -90.893 56.218 93.338 1.00 . A A . 18 ILE CA 1 1
5 10475 1 1 18 ILE CB C -91.941 56.914 94.242 1.00 . A A . 18 ILE CB 1 1
5 10476 1 1 18 ILE CD1 C -92.954 56.902 96.583 1.00 . A A . 18 ILE CD1 1 1
5 10477 1 1 18 ILE CG1 C -92.032 56.215 95.602 1.00 . A A . 18 ILE CG1 1 1
5 10478 1 1 18 ILE CG2 C -93.305 56.949 93.566 1.00 . A A . 18 ILE CG2 1 1
5 10479 1 1 18 ILE H H -91.418 57.262 91.573 1.00 . A A . 18 ILE H 1 1
5 10480 1 1 18 ILE HA H -89.961 56.169 93.882 1.00 . A A . 18 ILE HA 1 1
5 10481 1 1 18 ILE HB H -91.623 57.935 94.395 1.00 . A A . 18 ILE HB 1 1
5 10482 1 1 18 ILE HD11 H -93.952 56.943 96.172 1.00 . A A . 18 ILE HD11 1 1
5 10483 1 1 18 ILE HD12 H -92.969 56.350 97.511 1.00 . A A . 18 ILE HD12 1 1
5 10484 1 1 18 ILE HD13 H -92.600 57.906 96.767 1.00 . A A . 18 ILE HD13 1 1
5 10485 1 1 18 ILE HG12 H -92.396 55.208 95.457 1.00 . A A . 18 ILE HG12 1 1
5 10486 1 1 18 ILE HG13 H -91.046 56.175 96.043 1.00 . A A . 18 ILE HG13 1 1
5 10487 1 1 18 ILE HG21 H -94.014 57.450 94.209 1.00 . A A . 18 ILE HG21 1 1
5 10488 1 1 18 ILE HG22 H -93.229 57.483 92.629 1.00 . A A . 18 ILE HG22 1 1
5 10489 1 1 18 ILE HG23 H -93.640 55.940 93.379 1.00 . A A . 18 ILE HG23 1 1
5 10490 1 1 18 ILE N N -90.656 56.977 92.123 1.00 . A A . 18 ILE N 1 1
5 10491 1 1 18 ILE O O -91.974 54.551 91.980 1.00 . A A . 18 ILE O 1 1
5 10492 1 1 19 THR C C -92.751 52.242 94.242 1.00 . A A . 19 THR C 1 1
5 10493 1 1 19 THR CA C -91.339 52.471 93.710 1.00 . A A . 19 THR CA 1 1
5 10494 1 1 19 THR CB C -90.358 51.556 94.466 1.00 . A A . 19 THR CB 1 1
5 10495 1 1 19 THR CG2 C -90.469 50.120 93.975 1.00 . A A . 19 THR CG2 1 1
5 10496 1 1 19 THR H H -90.418 54.114 94.642 1.00 . A A . 19 THR H 1 1
5 10497 1 1 19 THR HA H -91.302 52.222 92.656 1.00 . A A . 19 THR HA 1 1
5 10498 1 1 19 THR HB H -90.596 51.583 95.520 1.00 . A A . 19 THR HB 1 1
5 10499 1 1 19 THR HG1 H -88.400 51.302 94.422 1.00 . A A . 19 THR HG1 1 1
5 10500 1 1 19 THR HG21 H -89.757 49.502 94.502 1.00 . A A . 19 THR HG21 1 1
5 10501 1 1 19 THR HG22 H -91.468 49.754 94.157 1.00 . A A . 19 THR HG22 1 1
5 10502 1 1 19 THR HG23 H -90.260 50.086 92.915 1.00 . A A . 19 THR HG23 1 1
5 10503 1 1 19 THR N N -90.964 53.860 93.871 1.00 . A A . 19 THR N 1 1
5 10504 1 1 19 THR O O -93.097 52.716 95.325 1.00 . A A . 19 THR O 1 1
5 10505 1 1 19 THR OG1 O -89.016 52.024 94.274 1.00 . A A . 19 THR OG1 1 1
5 10506 1 1 20 LEU C C -94.941 49.866 94.619 1.00 . A A . 20 LEU C 1 1
5 10507 1 1 20 LEU CA C -94.917 51.212 93.900 1.00 . A A . 20 LEU CA 1 1
5 10508 1 1 20 LEU CB C -95.881 51.200 92.710 1.00 . A A . 20 LEU CB 1 1
5 10509 1 1 20 LEU CD1 C -97.093 52.439 90.894 1.00 . A A . 20 LEU CD1 1 1
5 10510 1 1 20 LEU CD2 C -96.490 53.620 93.010 1.00 . A A . 20 LEU CD2 1 1
5 10511 1 1 20 LEU CG C -96.069 52.551 92.012 1.00 . A A . 20 LEU CG 1 1
5 10512 1 1 20 LEU H H -93.254 51.246 92.589 1.00 . A A . 20 LEU H 1 1
5 10513 1 1 20 LEU HA H -95.234 51.975 94.597 1.00 . A A . 20 LEU HA 1 1
5 10514 1 1 20 LEU HB2 H -95.513 50.491 91.984 1.00 . A A . 20 LEU HB2 1 1
5 10515 1 1 20 LEU HB3 H -96.846 50.864 93.059 1.00 . A A . 20 LEU HB3 1 1
5 10516 1 1 20 LEU HD11 H -97.224 53.404 90.426 1.00 . A A . 20 LEU HD11 1 1
5 10517 1 1 20 LEU HD12 H -96.748 51.727 90.159 1.00 . A A . 20 LEU HD12 1 1
5 10518 1 1 20 LEU HD13 H -98.037 52.107 91.301 1.00 . A A . 20 LEU HD13 1 1
5 10519 1 1 20 LEU HD21 H -97.423 53.332 93.473 1.00 . A A . 20 LEU HD21 1 1
5 10520 1 1 20 LEU HD22 H -95.730 53.722 93.770 1.00 . A A . 20 LEU HD22 1 1
5 10521 1 1 20 LEU HD23 H -96.617 54.563 92.498 1.00 . A A . 20 LEU HD23 1 1
5 10522 1 1 20 LEU HG H -95.130 52.854 91.573 1.00 . A A . 20 LEU HG 1 1
5 10523 1 1 20 LEU N N -93.568 51.543 93.472 1.00 . A A . 20 LEU N 1 1
5 10524 1 1 20 LEU O O -93.905 49.217 94.772 1.00 . A A . 20 LEU O 1 1
5 10525 1 1 21 THR C C -95.718 46.995 95.276 1.00 . A A . 21 THR C 1 1
5 10526 1 1 21 THR CA C -96.323 48.272 95.867 1.00 . A A . 21 THR CA 1 1
5 10527 1 1 21 THR CB C -97.820 48.051 96.133 1.00 . A A . 21 THR CB 1 1
5 10528 1 1 21 THR CG2 C -98.334 49.053 97.155 1.00 . A A . 21 THR CG2 1 1
5 10529 1 1 21 THR H H -96.925 49.971 94.771 1.00 . A A . 21 THR H 1 1
5 10530 1 1 21 THR HA H -95.848 48.466 96.816 1.00 . A A . 21 THR HA 1 1
5 10531 1 1 21 THR HB H -97.962 47.054 96.522 1.00 . A A . 21 THR HB 1 1
5 10532 1 1 21 THR HG1 H -98.669 47.326 94.502 1.00 . A A . 21 THR HG1 1 1
5 10533 1 1 21 THR HG21 H -98.235 50.052 96.758 1.00 . A A . 21 THR HG21 1 1
5 10534 1 1 21 THR HG22 H -99.373 48.850 97.368 1.00 . A A . 21 THR HG22 1 1
5 10535 1 1 21 THR HG23 H -97.755 48.966 98.064 1.00 . A A . 21 THR HG23 1 1
5 10536 1 1 21 THR N N -96.133 49.453 95.030 1.00 . A A . 21 THR N 1 1
5 10537 1 1 21 THR O O -95.118 46.204 95.999 1.00 . A A . 21 THR O 1 1
5 10538 1 1 21 THR OG1 O -98.559 48.190 94.910 1.00 . A A . 21 THR OG1 1 1
5 10539 1 1 22 ASP C C -94.022 45.780 92.703 1.00 . A A . 22 ASP C 1 1
5 10540 1 1 22 ASP CA C -95.387 45.564 93.348 1.00 . A A . 22 ASP CA 1 1
5 10541 1 1 22 ASP CB C -96.387 45.044 92.309 1.00 . A A . 22 ASP CB 1 1
5 10542 1 1 22 ASP CG C -96.444 45.900 91.062 1.00 . A A . 22 ASP CG 1 1
5 10543 1 1 22 ASP H H -96.328 47.466 93.427 1.00 . A A . 22 ASP H 1 1
5 10544 1 1 22 ASP HA H -95.281 44.823 94.126 1.00 . A A . 22 ASP HA 1 1
5 10545 1 1 22 ASP HB2 H -96.104 44.043 92.019 1.00 . A A . 22 ASP HB2 1 1
5 10546 1 1 22 ASP HB3 H -97.371 45.019 92.751 1.00 . A A . 22 ASP HB3 1 1
5 10547 1 1 22 ASP N N -95.876 46.790 93.974 1.00 . A A . 22 ASP N 1 1
5 10548 1 1 22 ASP O O -93.502 44.901 92.018 1.00 . A A . 22 ASP O 1 1
5 10549 1 1 22 ASP OD1 O -97.148 46.934 91.073 1.00 . A A . 22 ASP OD1 1 1
5 10550 1 1 22 ASP OD2 O -95.806 45.536 90.054 1.00 . A A . 22 ASP OD2 1 1
5 10551 1 1 23 GLY C C -92.150 48.118 91.177 1.00 . A A . 23 GLY C 1 1
5 10552 1 1 23 GLY CA C -92.118 47.223 92.402 1.00 . A A . 23 GLY CA 1 1
5 10553 1 1 23 GLY H H -93.881 47.606 93.512 1.00 . A A . 23 GLY H 1 1
5 10554 1 1 23 GLY HA2 H -91.525 47.705 93.166 1.00 . A A . 23 GLY HA2 1 1
5 10555 1 1 23 GLY HA3 H -91.648 46.288 92.137 1.00 . A A . 23 GLY HA3 1 1
5 10556 1 1 23 GLY N N -93.433 46.944 92.942 1.00 . A A . 23 GLY N 1 1
5 10557 1 1 23 GLY O O -91.128 48.301 90.516 1.00 . A A . 23 GLY O 1 1
5 10558 1 1 24 LYS C C -92.573 50.838 89.965 1.00 . A A . 24 LYS C 1 1
5 10559 1 1 24 LYS CA C -93.437 49.602 89.740 1.00 . A A . 24 LYS CA 1 1
5 10560 1 1 24 LYS CB C -94.886 50.052 89.536 1.00 . A A . 24 LYS CB 1 1
5 10561 1 1 24 LYS CD C -95.464 48.325 87.795 1.00 . A A . 24 LYS CD 1 1
5 10562 1 1 24 LYS CE C -96.607 47.502 87.221 1.00 . A A . 24 LYS CE 1 1
5 10563 1 1 24 LYS CG C -95.849 48.955 89.123 1.00 . A A . 24 LYS CG 1 1
5 10564 1 1 24 LYS H H -94.109 48.451 91.393 1.00 . A A . 24 LYS H 1 1
5 10565 1 1 24 LYS HA H -93.097 49.094 88.851 1.00 . A A . 24 LYS HA 1 1
5 10566 1 1 24 LYS HB2 H -95.245 50.480 90.461 1.00 . A A . 24 LYS HB2 1 1
5 10567 1 1 24 LYS HB3 H -94.902 50.818 88.774 1.00 . A A . 24 LYS HB3 1 1
5 10568 1 1 24 LYS HD2 H -95.209 49.108 87.096 1.00 . A A . 24 LYS HD2 1 1
5 10569 1 1 24 LYS HD3 H -94.610 47.683 87.947 1.00 . A A . 24 LYS HD3 1 1
5 10570 1 1 24 LYS HE2 H -97.377 48.174 86.871 1.00 . A A . 24 LYS HE2 1 1
5 10571 1 1 24 LYS HE3 H -96.234 46.922 86.390 1.00 . A A . 24 LYS HE3 1 1
5 10572 1 1 24 LYS HG2 H -95.851 48.189 89.883 1.00 . A A . 24 LYS HG2 1 1
5 10573 1 1 24 LYS HG3 H -96.840 49.378 89.035 1.00 . A A . 24 LYS HG3 1 1
5 10574 1 1 24 LYS HZ1 H -97.929 45.991 87.800 1.00 . A A . 24 LYS HZ1 1 1
5 10575 1 1 24 LYS HZ2 H -96.450 45.960 88.629 1.00 . A A . 24 LYS HZ2 1 1
5 10576 1 1 24 LYS HZ3 H -97.611 47.125 89.015 1.00 . A A . 24 LYS HZ3 1 1
5 10577 1 1 24 LYS N N -93.317 48.675 90.865 1.00 . A A . 24 LYS N 1 1
5 10578 1 1 24 LYS NZ N -97.194 46.581 88.229 1.00 . A A . 24 LYS NZ 1 1
5 10579 1 1 24 LYS O O -92.314 51.232 91.100 1.00 . A A . 24 LYS O 1 1
5 10580 1 1 25 GLN C C -92.164 53.777 88.211 1.00 . A A . 25 GLN C 1 1
5 10581 1 1 25 GLN CA C -91.395 52.692 88.943 1.00 . A A . 25 GLN CA 1 1
5 10582 1 1 25 GLN CB C -90.002 52.525 88.336 1.00 . A A . 25 GLN CB 1 1
5 10583 1 1 25 GLN CD C -88.456 52.578 90.326 1.00 . A A . 25 GLN CD 1 1
5 10584 1 1 25 GLN CG C -89.050 51.736 89.217 1.00 . A A . 25 GLN CG 1 1
5 10585 1 1 25 GLN H H -92.309 51.042 88.004 1.00 . A A . 25 GLN H 1 1
5 10586 1 1 25 GLN HA H -91.299 52.970 89.982 1.00 . A A . 25 GLN HA 1 1
5 10587 1 1 25 GLN HB2 H -90.092 52.013 87.388 1.00 . A A . 25 GLN HB2 1 1
5 10588 1 1 25 GLN HB3 H -89.577 53.504 88.169 1.00 . A A . 25 GLN HB3 1 1
5 10589 1 1 25 GLN HE21 H -89.983 52.137 91.507 1.00 . A A . 25 GLN HE21 1 1
5 10590 1 1 25 GLN HE22 H -88.774 53.165 92.190 1.00 . A A . 25 GLN HE22 1 1
5 10591 1 1 25 GLN HG2 H -89.595 50.918 89.668 1.00 . A A . 25 GLN HG2 1 1
5 10592 1 1 25 GLN HG3 H -88.248 51.345 88.608 1.00 . A A . 25 GLN HG3 1 1
5 10593 1 1 25 GLN N N -92.132 51.443 88.878 1.00 . A A . 25 GLN N 1 1
5 10594 1 1 25 GLN NE2 N -89.140 52.633 91.452 1.00 . A A . 25 GLN NE2 1 1
5 10595 1 1 25 GLN O O -92.404 53.673 87.008 1.00 . A A . 25 GLN O 1 1
5 10596 1 1 25 GLN OE1 O -87.398 53.180 90.166 1.00 . A A . 25 GLN OE1 1 1
5 10597 1 1 26 VAL C C -92.617 57.216 88.529 1.00 . A A . 26 VAL C 1 1
5 10598 1 1 26 VAL CA C -93.339 55.883 88.353 1.00 . A A . 26 VAL CA 1 1
5 10599 1 1 26 VAL CB C -94.772 55.959 88.932 1.00 . A A . 26 VAL CB 1 1
5 10600 1 1 26 VAL CG1 C -94.754 56.044 90.450 1.00 . A A . 26 VAL CG1 1 1
5 10601 1 1 26 VAL CG2 C -95.538 57.133 88.337 1.00 . A A . 26 VAL CG2 1 1
5 10602 1 1 26 VAL H H -92.359 54.822 89.899 1.00 . A A . 26 VAL H 1 1
5 10603 1 1 26 VAL HA H -93.420 55.681 87.295 1.00 . A A . 26 VAL HA 1 1
5 10604 1 1 26 VAL HB H -95.290 55.053 88.656 1.00 . A A . 26 VAL HB 1 1
5 10605 1 1 26 VAL HG11 H -94.267 55.168 90.853 1.00 . A A . 26 VAL HG11 1 1
5 10606 1 1 26 VAL HG12 H -94.215 56.929 90.755 1.00 . A A . 26 VAL HG12 1 1
5 10607 1 1 26 VAL HG13 H -95.768 56.094 90.821 1.00 . A A . 26 VAL HG13 1 1
5 10608 1 1 26 VAL HG21 H -95.599 57.018 87.265 1.00 . A A . 26 VAL HG21 1 1
5 10609 1 1 26 VAL HG22 H -96.535 57.161 88.753 1.00 . A A . 26 VAL HG22 1 1
5 10610 1 1 26 VAL HG23 H -95.024 58.054 88.572 1.00 . A A . 26 VAL HG23 1 1
5 10611 1 1 26 VAL N N -92.577 54.797 88.942 1.00 . A A . 26 VAL N 1 1
5 10612 1 1 26 VAL O O -92.237 57.600 89.639 1.00 . A A . 26 VAL O 1 1
5 10613 1 1 27 THR C C -92.754 60.297 87.159 1.00 . A A . 27 THR C 1 1
5 10614 1 1 27 THR CA C -91.740 59.182 87.401 1.00 . A A . 27 THR CA 1 1
5 10615 1 1 27 THR CB C -90.670 59.214 86.289 1.00 . A A . 27 THR CB 1 1
5 10616 1 1 27 THR CG2 C -89.751 60.416 86.442 1.00 . A A . 27 THR CG2 1 1
5 10617 1 1 27 THR H H -92.724 57.517 86.568 1.00 . A A . 27 THR H 1 1
5 10618 1 1 27 THR HA H -91.258 59.331 88.356 1.00 . A A . 27 THR HA 1 1
5 10619 1 1 27 THR HB H -91.168 59.277 85.333 1.00 . A A . 27 THR HB 1 1
5 10620 1 1 27 THR HG1 H -89.179 58.111 86.980 1.00 . A A . 27 THR HG1 1 1
5 10621 1 1 27 THR HG21 H -89.227 60.352 87.383 1.00 . A A . 27 THR HG21 1 1
5 10622 1 1 27 THR HG22 H -89.038 60.429 85.632 1.00 . A A . 27 THR HG22 1 1
5 10623 1 1 27 THR HG23 H -90.339 61.322 86.419 1.00 . A A . 27 THR HG23 1 1
5 10624 1 1 27 THR N N -92.413 57.895 87.416 1.00 . A A . 27 THR N 1 1
5 10625 1 1 27 THR O O -93.680 60.133 86.362 1.00 . A A . 27 THR O 1 1
5 10626 1 1 27 THR OG1 O -89.890 58.012 86.332 1.00 . A A . 27 THR OG1 1 1
5 10627 1 1 28 LEU C C -93.456 63.095 86.255 1.00 . A A . 28 LEU C 1 1
5 10628 1 1 28 LEU CA C -93.497 62.556 87.678 1.00 . A A . 28 LEU CA 1 1
5 10629 1 1 28 LEU CB C -93.169 63.681 88.657 1.00 . A A . 28 LEU CB 1 1
5 10630 1 1 28 LEU CD1 C -93.392 64.735 90.909 1.00 . A A . 28 LEU CD1 1 1
5 10631 1 1 28 LEU CD2 C -95.177 63.192 90.081 1.00 . A A . 28 LEU CD2 1 1
5 10632 1 1 28 LEU CG C -93.685 63.493 90.083 1.00 . A A . 28 LEU CG 1 1
5 10633 1 1 28 LEU H H -91.826 61.504 88.462 1.00 . A A . 28 LEU H 1 1
5 10634 1 1 28 LEU HA H -94.495 62.199 87.881 1.00 . A A . 28 LEU HA 1 1
5 10635 1 1 28 LEU HB2 H -92.095 63.786 88.701 1.00 . A A . 28 LEU HB2 1 1
5 10636 1 1 28 LEU HB3 H -93.582 64.597 88.266 1.00 . A A . 28 LEU HB3 1 1
5 10637 1 1 28 LEU HD11 H -93.890 65.586 90.468 1.00 . A A . 28 LEU HD11 1 1
5 10638 1 1 28 LEU HD12 H -93.752 64.589 91.918 1.00 . A A . 28 LEU HD12 1 1
5 10639 1 1 28 LEU HD13 H -92.327 64.911 90.929 1.00 . A A . 28 LEU HD13 1 1
5 10640 1 1 28 LEU HD21 H -95.360 62.280 89.533 1.00 . A A . 28 LEU HD21 1 1
5 10641 1 1 28 LEU HD22 H -95.523 63.077 91.098 1.00 . A A . 28 LEU HD22 1 1
5 10642 1 1 28 LEU HD23 H -95.708 64.006 89.610 1.00 . A A . 28 LEU HD23 1 1
5 10643 1 1 28 LEU HG H -93.172 62.658 90.540 1.00 . A A . 28 LEU HG 1 1
5 10644 1 1 28 LEU N N -92.585 61.425 87.841 1.00 . A A . 28 LEU N 1 1
5 10645 1 1 28 LEU O O -94.452 63.610 85.757 1.00 . A A . 28 LEU O 1 1
5 10646 1 1 29 SER C C -93.177 62.719 83.321 1.00 . A A . 29 SER C 1 1
5 10647 1 1 29 SER CA C -92.136 63.387 84.222 1.00 . A A . 29 SER CA 1 1
5 10648 1 1 29 SER CB C -90.727 63.041 83.738 1.00 . A A . 29 SER CB 1 1
5 10649 1 1 29 SER H H -91.515 62.658 86.115 1.00 . A A . 29 SER H 1 1
5 10650 1 1 29 SER HA H -92.268 64.458 84.171 1.00 . A A . 29 SER HA 1 1
5 10651 1 1 29 SER HB2 H -90.586 61.971 83.783 1.00 . A A . 29 SER HB2 1 1
5 10652 1 1 29 SER HB3 H -90.607 63.377 82.719 1.00 . A A . 29 SER HB3 1 1
5 10653 1 1 29 SER HG H -90.124 63.903 85.401 1.00 . A A . 29 SER HG 1 1
5 10654 1 1 29 SER N N -92.299 62.984 85.617 1.00 . A A . 29 SER N 1 1
5 10655 1 1 29 SER O O -93.654 63.319 82.359 1.00 . A A . 29 SER O 1 1
5 10656 1 1 29 SER OG O -89.741 63.662 84.543 1.00 . A A . 29 SER OG 1 1
5 10657 1 1 30 SER C C -95.943 61.199 83.204 1.00 . A A . 30 SER C 1 1
5 10658 1 1 30 SER CA C -94.525 60.745 82.874 1.00 . A A . 30 SER CA 1 1
5 10659 1 1 30 SER CB C -94.378 59.254 83.157 1.00 . A A . 30 SER CB 1 1
5 10660 1 1 30 SER H H -93.144 61.065 84.441 1.00 . A A . 30 SER H 1 1
5 10661 1 1 30 SER HA H -94.331 60.928 81.828 1.00 . A A . 30 SER HA 1 1
5 10662 1 1 30 SER HB2 H -94.572 59.069 84.203 1.00 . A A . 30 SER HB2 1 1
5 10663 1 1 30 SER HB3 H -95.086 58.707 82.557 1.00 . A A . 30 SER HB3 1 1
5 10664 1 1 30 SER HG H -92.976 58.716 81.898 1.00 . A A . 30 SER HG 1 1
5 10665 1 1 30 SER N N -93.543 61.488 83.651 1.00 . A A . 30 SER N 1 1
5 10666 1 1 30 SER O O -96.884 60.951 82.450 1.00 . A A . 30 SER O 1 1
5 10667 1 1 30 SER OG O -93.068 58.807 82.850 1.00 . A A . 30 SER OG 1 1
5 10668 1 1 31 LEU C C -97.587 63.799 84.521 1.00 . A A . 31 LEU C 1 1
5 10669 1 1 31 LEU CA C -97.392 62.311 84.800 1.00 . A A . 31 LEU CA 1 1
5 10670 1 1 31 LEU CB C -97.544 62.029 86.297 1.00 . A A . 31 LEU CB 1 1
5 10671 1 1 31 LEU CD1 C -97.400 60.432 88.224 1.00 . A A . 31 LEU CD1 1 1
5 10672 1 1 31 LEU CD2 C -98.281 59.642 86.024 1.00 . A A . 31 LEU CD2 1 1
5 10673 1 1 31 LEU CG C -97.297 60.576 86.715 1.00 . A A . 31 LEU CG 1 1
5 10674 1 1 31 LEU H H -95.294 62.060 84.877 1.00 . A A . 31 LEU H 1 1
5 10675 1 1 31 LEU HA H -98.142 61.755 84.260 1.00 . A A . 31 LEU HA 1 1
5 10676 1 1 31 LEU HB2 H -96.854 62.659 86.836 1.00 . A A . 31 LEU HB2 1 1
5 10677 1 1 31 LEU HB3 H -98.549 62.296 86.590 1.00 . A A . 31 LEU HB3 1 1
5 10678 1 1 31 LEU HD11 H -98.391 60.719 88.546 1.00 . A A . 31 LEU HD11 1 1
5 10679 1 1 31 LEU HD12 H -97.215 59.405 88.501 1.00 . A A . 31 LEU HD12 1 1
5 10680 1 1 31 LEU HD13 H -96.669 61.070 88.698 1.00 . A A . 31 LEU HD13 1 1
5 10681 1 1 31 LEU HD21 H -98.073 58.622 86.316 1.00 . A A . 31 LEU HD21 1 1
5 10682 1 1 31 LEU HD22 H -99.288 59.901 86.314 1.00 . A A . 31 LEU HD22 1 1
5 10683 1 1 31 LEU HD23 H -98.178 59.737 84.953 1.00 . A A . 31 LEU HD23 1 1
5 10684 1 1 31 LEU HG H -96.298 60.290 86.420 1.00 . A A . 31 LEU HG 1 1
5 10685 1 1 31 LEU N N -96.088 61.864 84.337 1.00 . A A . 31 LEU N 1 1
5 10686 1 1 31 LEU O O -98.624 64.371 84.851 1.00 . A A . 31 LEU O 1 1
5 10687 1 1 32 ARG C C -97.743 66.003 82.461 1.00 . A A . 32 ARG C 1 1
5 10688 1 1 32 ARG CA C -96.686 65.832 83.543 1.00 . A A . 32 ARG CA 1 1
5 10689 1 1 32 ARG CB C -95.340 66.370 83.045 1.00 . A A . 32 ARG CB 1 1
5 10690 1 1 32 ARG CD C -94.406 67.082 85.288 1.00 . A A . 32 ARG CD 1 1
5 10691 1 1 32 ARG CG C -94.202 66.232 84.044 1.00 . A A . 32 ARG CG 1 1
5 10692 1 1 32 ARG CZ C -93.172 67.584 87.376 1.00 . A A . 32 ARG CZ 1 1
5 10693 1 1 32 ARG H H -95.771 63.927 83.694 1.00 . A A . 32 ARG H 1 1
5 10694 1 1 32 ARG HA H -96.989 66.385 84.421 1.00 . A A . 32 ARG HA 1 1
5 10695 1 1 32 ARG HB2 H -95.065 65.836 82.148 1.00 . A A . 32 ARG HB2 1 1
5 10696 1 1 32 ARG HB3 H -95.453 67.417 82.807 1.00 . A A . 32 ARG HB3 1 1
5 10697 1 1 32 ARG HD2 H -94.462 68.120 84.995 1.00 . A A . 32 ARG HD2 1 1
5 10698 1 1 32 ARG HD3 H -95.329 66.790 85.765 1.00 . A A . 32 ARG HD3 1 1
5 10699 1 1 32 ARG HE H -92.601 66.250 86.000 1.00 . A A . 32 ARG HE 1 1
5 10700 1 1 32 ARG HG2 H -94.128 65.200 84.344 1.00 . A A . 32 ARG HG2 1 1
5 10701 1 1 32 ARG HG3 H -93.282 66.533 83.565 1.00 . A A . 32 ARG HG3 1 1
5 10702 1 1 32 ARG HH11 H -94.896 68.619 87.176 1.00 . A A . 32 ARG HH11 1 1
5 10703 1 1 32 ARG HH12 H -93.989 68.968 88.609 1.00 . A A . 32 ARG HH12 1 1
5 10704 1 1 32 ARG HH21 H -91.422 66.689 87.855 1.00 . A A . 32 ARG HH21 1 1
5 10705 1 1 32 ARG HH22 H -91.998 67.868 89.008 1.00 . A A . 32 ARG HH22 1 1
5 10706 1 1 32 ARG N N -96.586 64.425 83.910 1.00 . A A . 32 ARG N 1 1
5 10707 1 1 32 ARG NE N -93.302 66.910 86.236 1.00 . A A . 32 ARG NE 1 1
5 10708 1 1 32 ARG NH1 N -94.094 68.460 87.750 1.00 . A A . 32 ARG NH1 1 1
5 10709 1 1 32 ARG NH2 N -92.117 67.365 88.143 1.00 . A A . 32 ARG NH2 1 1
5 10710 1 1 32 ARG O O -97.720 65.308 81.445 1.00 . A A . 32 ARG O 1 1
5 10711 1 1 33 GLY C C -101.092 66.749 82.359 1.00 . A A . 33 GLY C 1 1
5 10712 1 1 33 GLY CA C -99.757 67.114 81.752 1.00 . A A . 33 GLY CA 1 1
5 10713 1 1 33 GLY H H -98.634 67.451 83.509 1.00 . A A . 33 GLY H 1 1
5 10714 1 1 33 GLY HA2 H -99.775 68.153 81.454 1.00 . A A . 33 GLY HA2 1 1
5 10715 1 1 33 GLY HA3 H -99.589 66.499 80.880 1.00 . A A . 33 GLY HA3 1 1
5 10716 1 1 33 GLY N N -98.675 66.910 82.690 1.00 . A A . 33 GLY N 1 1
5 10717 1 1 33 GLY O O -102.125 67.308 81.993 1.00 . A A . 33 GLY O 1 1
5 10718 1 1 34 LYS C C -102.254 65.703 85.446 1.00 . A A . 34 LYS C 1 1
5 10719 1 1 34 LYS CA C -102.274 65.354 83.962 1.00 . A A . 34 LYS CA 1 1
5 10720 1 1 34 LYS CB C -102.428 63.848 83.748 1.00 . A A . 34 LYS CB 1 1
5 10721 1 1 34 LYS CD C -101.274 61.611 83.730 1.00 . A A . 34 LYS CD 1 1
5 10722 1 1 34 LYS CE C -100.810 61.651 82.274 1.00 . A A . 34 LYS CE 1 1
5 10723 1 1 34 LYS CG C -101.332 63.002 84.354 1.00 . A A . 34 LYS CG 1 1
5 10724 1 1 34 LYS H H -100.196 65.462 83.596 1.00 . A A . 34 LYS H 1 1
5 10725 1 1 34 LYS HA H -103.112 65.853 83.503 1.00 . A A . 34 LYS HA 1 1
5 10726 1 1 34 LYS HB2 H -103.366 63.535 84.180 1.00 . A A . 34 LYS HB2 1 1
5 10727 1 1 34 LYS HB3 H -102.453 63.651 82.688 1.00 . A A . 34 LYS HB3 1 1
5 10728 1 1 34 LYS HD2 H -100.586 61.004 84.299 1.00 . A A . 34 LYS HD2 1 1
5 10729 1 1 34 LYS HD3 H -102.260 61.171 83.770 1.00 . A A . 34 LYS HD3 1 1
5 10730 1 1 34 LYS HE2 H -100.022 62.383 82.184 1.00 . A A . 34 LYS HE2 1 1
5 10731 1 1 34 LYS HE3 H -100.420 60.678 82.013 1.00 . A A . 34 LYS HE3 1 1
5 10732 1 1 34 LYS HG2 H -100.387 63.492 84.200 1.00 . A A . 34 LYS HG2 1 1
5 10733 1 1 34 LYS HG3 H -101.522 62.900 85.410 1.00 . A A . 34 LYS HG3 1 1
5 10734 1 1 34 LYS HZ1 H -101.540 62.030 80.351 1.00 . A A . 34 LYS HZ1 1 1
5 10735 1 1 34 LYS HZ2 H -102.668 61.294 81.373 1.00 . A A . 34 LYS HZ2 1 1
5 10736 1 1 34 LYS HZ3 H -102.306 62.943 81.549 1.00 . A A . 34 LYS HZ3 1 1
5 10737 1 1 34 LYS N N -101.062 65.826 83.311 1.00 . A A . 34 LYS N 1 1
5 10738 1 1 34 LYS NZ N -101.902 62.004 81.322 1.00 . A A . 34 LYS NZ 1 1
5 10739 1 1 34 LYS O O -101.218 66.098 85.980 1.00 . A A . 34 LYS O 1 1
5 10740 1 1 35 VAL C C -102.950 64.756 88.382 1.00 . A A . 35 VAL C 1 1
5 10741 1 1 35 VAL CA C -103.501 65.893 87.524 1.00 . A A . 35 VAL CA 1 1
5 10742 1 1 35 VAL CB C -104.959 66.225 87.935 1.00 . A A . 35 VAL CB 1 1
5 10743 1 1 35 VAL CG1 C -105.930 65.184 87.408 1.00 . A A . 35 VAL CG1 1 1
5 10744 1 1 35 VAL CG2 C -105.089 66.349 89.448 1.00 . A A . 35 VAL CG2 1 1
5 10745 1 1 35 VAL H H -104.186 65.216 85.634 1.00 . A A . 35 VAL H 1 1
5 10746 1 1 35 VAL HA H -102.896 66.774 87.698 1.00 . A A . 35 VAL HA 1 1
5 10747 1 1 35 VAL HB H -105.222 67.177 87.499 1.00 . A A . 35 VAL HB 1 1
5 10748 1 1 35 VAL HG11 H -106.935 65.450 87.702 1.00 . A A . 35 VAL HG11 1 1
5 10749 1 1 35 VAL HG12 H -105.866 65.146 86.332 1.00 . A A . 35 VAL HG12 1 1
5 10750 1 1 35 VAL HG13 H -105.678 64.218 87.819 1.00 . A A . 35 VAL HG13 1 1
5 10751 1 1 35 VAL HG21 H -106.107 66.603 89.702 1.00 . A A . 35 VAL HG21 1 1
5 10752 1 1 35 VAL HG22 H -104.828 65.407 89.909 1.00 . A A . 35 VAL HG22 1 1
5 10753 1 1 35 VAL HG23 H -104.424 67.121 89.805 1.00 . A A . 35 VAL HG23 1 1
5 10754 1 1 35 VAL N N -103.397 65.565 86.106 1.00 . A A . 35 VAL N 1 1
5 10755 1 1 35 VAL O O -103.333 63.596 88.221 1.00 . A A . 35 VAL O 1 1
5 10756 1 1 36 VAL C C -101.667 64.389 91.602 1.00 . A A . 36 VAL C 1 1
5 10757 1 1 36 VAL CA C -101.389 64.109 90.127 1.00 . A A . 36 VAL CA 1 1
5 10758 1 1 36 VAL CB C -99.862 64.089 89.901 1.00 . A A . 36 VAL CB 1 1
5 10759 1 1 36 VAL CG1 C -99.214 62.950 90.672 1.00 . A A . 36 VAL CG1 1 1
5 10760 1 1 36 VAL CG2 C -99.535 63.990 88.419 1.00 . A A . 36 VAL CG2 1 1
5 10761 1 1 36 VAL H H -101.796 66.046 89.380 1.00 . A A . 36 VAL H 1 1
5 10762 1 1 36 VAL HA H -101.785 63.137 89.872 1.00 . A A . 36 VAL HA 1 1
5 10763 1 1 36 VAL HB H -99.453 65.017 90.272 1.00 . A A . 36 VAL HB 1 1
5 10764 1 1 36 VAL HG11 H -99.393 63.083 91.728 1.00 . A A . 36 VAL HG11 1 1
5 10765 1 1 36 VAL HG12 H -99.638 62.011 90.350 1.00 . A A . 36 VAL HG12 1 1
5 10766 1 1 36 VAL HG13 H -98.149 62.947 90.485 1.00 . A A . 36 VAL HG13 1 1
5 10767 1 1 36 VAL HG21 H -99.973 64.828 87.896 1.00 . A A . 36 VAL HG21 1 1
5 10768 1 1 36 VAL HG22 H -98.463 64.002 88.285 1.00 . A A . 36 VAL HG22 1 1
5 10769 1 1 36 VAL HG23 H -99.937 63.068 88.023 1.00 . A A . 36 VAL HG23 1 1
5 10770 1 1 36 VAL N N -102.038 65.098 89.281 1.00 . A A . 36 VAL N 1 1
5 10771 1 1 36 VAL O O -101.352 65.463 92.109 1.00 . A A . 36 VAL O 1 1
5 10772 1 1 37 MET C C -101.572 62.660 94.497 1.00 . A A . 37 MET C 1 1
5 10773 1 1 37 MET CA C -102.523 63.551 93.709 1.00 . A A . 37 MET CA 1 1
5 10774 1 1 37 MET CB C -103.977 63.193 94.034 1.00 . A A . 37 MET CB 1 1
5 10775 1 1 37 MET CE C -106.079 63.265 97.639 1.00 . A A . 37 MET CE 1 1
5 10776 1 1 37 MET CG C -104.317 63.340 95.509 1.00 . A A . 37 MET CG 1 1
5 10777 1 1 37 MET H H -102.510 62.594 91.819 1.00 . A A . 37 MET H 1 1
5 10778 1 1 37 MET HA H -102.344 64.580 93.987 1.00 . A A . 37 MET HA 1 1
5 10779 1 1 37 MET HB2 H -104.631 63.840 93.468 1.00 . A A . 37 MET HB2 1 1
5 10780 1 1 37 MET HB3 H -104.158 62.168 93.745 1.00 . A A . 37 MET HB3 1 1
5 10781 1 1 37 MET HE1 H -105.756 64.268 97.878 1.00 . A A . 37 MET HE1 1 1
5 10782 1 1 37 MET HE2 H -107.082 63.112 98.010 1.00 . A A . 37 MET HE2 1 1
5 10783 1 1 37 MET HE3 H -105.412 62.551 98.101 1.00 . A A . 37 MET HE3 1 1
5 10784 1 1 37 MET HG2 H -103.724 62.635 96.072 1.00 . A A . 37 MET HG2 1 1
5 10785 1 1 37 MET HG3 H -104.069 64.344 95.822 1.00 . A A . 37 MET HG3 1 1
5 10786 1 1 37 MET N N -102.259 63.423 92.283 1.00 . A A . 37 MET N 1 1
5 10787 1 1 37 MET O O -101.552 61.442 94.312 1.00 . A A . 37 MET O 1 1
5 10788 1 1 37 MET SD S -106.058 63.039 95.863 1.00 . A A . 37 MET SD 1 1
5 10789 1 1 38 LEU C C -99.942 62.833 97.625 1.00 . A A . 38 LEU C 1 1
5 10790 1 1 38 LEU CA C -99.779 62.561 96.139 1.00 . A A . 38 LEU CA 1 1
5 10791 1 1 38 LEU CB C -98.373 62.990 95.713 1.00 . A A . 38 LEU CB 1 1
5 10792 1 1 38 LEU CD1 C -96.617 63.213 93.945 1.00 . A A . 38 LEU CD1 1 1
5 10793 1 1 38 LEU CD2 C -98.009 61.144 94.057 1.00 . A A . 38 LEU CD2 1 1
5 10794 1 1 38 LEU CG C -97.988 62.649 94.273 1.00 . A A . 38 LEU CG 1 1
5 10795 1 1 38 LEU H H -100.880 64.252 95.487 1.00 . A A . 38 LEU H 1 1
5 10796 1 1 38 LEU HA H -99.898 61.505 95.954 1.00 . A A . 38 LEU HA 1 1
5 10797 1 1 38 LEU HB2 H -98.298 64.061 95.840 1.00 . A A . 38 LEU HB2 1 1
5 10798 1 1 38 LEU HB3 H -97.661 62.522 96.376 1.00 . A A . 38 LEU HB3 1 1
5 10799 1 1 38 LEU HD11 H -96.631 64.286 94.064 1.00 . A A . 38 LEU HD11 1 1
5 10800 1 1 38 LEU HD12 H -95.884 62.786 94.614 1.00 . A A . 38 LEU HD12 1 1
5 10801 1 1 38 LEU HD13 H -96.360 62.967 92.925 1.00 . A A . 38 LEU HD13 1 1
5 10802 1 1 38 LEU HD21 H -99.001 60.766 94.253 1.00 . A A . 38 LEU HD21 1 1
5 10803 1 1 38 LEU HD22 H -97.734 60.922 93.036 1.00 . A A . 38 LEU HD22 1 1
5 10804 1 1 38 LEU HD23 H -97.305 60.674 94.728 1.00 . A A . 38 LEU HD23 1 1
5 10805 1 1 38 LEU HG H -98.704 63.096 93.598 1.00 . A A . 38 LEU HG 1 1
5 10806 1 1 38 LEU N N -100.783 63.277 95.361 1.00 . A A . 38 LEU N 1 1
5 10807 1 1 38 LEU O O -99.547 63.889 98.111 1.00 . A A . 38 LEU O 1 1
5 10808 1 1 39 GLN C C -99.665 61.102 100.496 1.00 . A A . 39 GLN C 1 1
5 10809 1 1 39 GLN CA C -100.623 62.050 99.791 1.00 . A A . 39 GLN CA 1 1
5 10810 1 1 39 GLN CB C -102.059 61.854 100.300 1.00 . A A . 39 GLN CB 1 1
5 10811 1 1 39 GLN CD C -103.035 60.160 98.685 1.00 . A A . 39 GLN CD 1 1
5 10812 1 1 39 GLN CG C -102.634 60.458 100.116 1.00 . A A . 39 GLN CG 1 1
5 10813 1 1 39 GLN H H -100.889 61.099 97.915 1.00 . A A . 39 GLN H 1 1
5 10814 1 1 39 GLN HA H -100.317 63.061 100.022 1.00 . A A . 39 GLN HA 1 1
5 10815 1 1 39 GLN HB2 H -102.081 62.084 101.355 1.00 . A A . 39 GLN HB2 1 1
5 10816 1 1 39 GLN HB3 H -102.702 62.552 99.784 1.00 . A A . 39 GLN HB3 1 1
5 10817 1 1 39 GLN HE21 H -102.788 58.220 99.002 1.00 . A A . 39 GLN HE21 1 1
5 10818 1 1 39 GLN HE22 H -103.291 58.668 97.410 1.00 . A A . 39 GLN HE22 1 1
5 10819 1 1 39 GLN HG2 H -101.890 59.737 100.418 1.00 . A A . 39 GLN HG2 1 1
5 10820 1 1 39 GLN HG3 H -103.504 60.359 100.747 1.00 . A A . 39 GLN HG3 1 1
5 10821 1 1 39 GLN N N -100.524 61.899 98.351 1.00 . A A . 39 GLN N 1 1
5 10822 1 1 39 GLN NE2 N -103.038 58.889 98.330 1.00 . A A . 39 GLN NE2 1 1
5 10823 1 1 39 GLN O O -99.567 59.922 100.153 1.00 . A A . 39 GLN O 1 1
5 10824 1 1 39 GLN OE1 O -103.366 61.061 97.917 1.00 . A A . 39 GLN OE1 1 1
5 10825 1 1 40 PHE C C -98.659 60.280 103.456 1.00 . A A . 40 PHE C 1 1
5 10826 1 1 40 PHE CA C -97.982 60.882 102.236 1.00 . A A . 40 PHE CA 1 1
5 10827 1 1 40 PHE CB C -96.816 61.772 102.676 1.00 . A A . 40 PHE CB 1 1
5 10828 1 1 40 PHE CD1 C -95.030 61.671 100.914 1.00 . A A . 40 PHE CD1 1 1
5 10829 1 1 40 PHE CD2 C -96.325 63.664 101.100 1.00 . A A . 40 PHE CD2 1 1
5 10830 1 1 40 PHE CE1 C -94.313 62.232 99.872 1.00 . A A . 40 PHE CE1 1 1
5 10831 1 1 40 PHE CE2 C -95.611 64.228 100.061 1.00 . A A . 40 PHE CE2 1 1
5 10832 1 1 40 PHE CG C -96.044 62.381 101.538 1.00 . A A . 40 PHE CG 1 1
5 10833 1 1 40 PHE CZ C -94.604 63.511 99.446 1.00 . A A . 40 PHE CZ 1 1
5 10834 1 1 40 PHE H H -99.072 62.599 101.666 1.00 . A A . 40 PHE H 1 1
5 10835 1 1 40 PHE HA H -97.605 60.085 101.612 1.00 . A A . 40 PHE HA 1 1
5 10836 1 1 40 PHE HB2 H -97.198 62.577 103.284 1.00 . A A . 40 PHE HB2 1 1
5 10837 1 1 40 PHE HB3 H -96.128 61.181 103.265 1.00 . A A . 40 PHE HB3 1 1
5 10838 1 1 40 PHE HD1 H -94.801 60.670 101.247 1.00 . A A . 40 PHE HD1 1 1
5 10839 1 1 40 PHE HD2 H -97.113 64.228 101.579 1.00 . A A . 40 PHE HD2 1 1
5 10840 1 1 40 PHE HE1 H -93.526 61.669 99.394 1.00 . A A . 40 PHE HE1 1 1
5 10841 1 1 40 PHE HE2 H -95.840 65.230 99.728 1.00 . A A . 40 PHE HE2 1 1
5 10842 1 1 40 PHE HZ H -94.045 63.950 98.634 1.00 . A A . 40 PHE HZ 1 1
5 10843 1 1 40 PHE N N -98.943 61.645 101.460 1.00 . A A . 40 PHE N 1 1
5 10844 1 1 40 PHE O O -99.385 60.967 104.177 1.00 . A A . 40 PHE O 1 1
5 10845 1 1 41 THR C C -98.049 57.326 105.415 1.00 . A A . 41 THR C 1 1
5 10846 1 1 41 THR CA C -99.045 58.286 104.771 1.00 . A A . 41 THR CA 1 1
5 10847 1 1 41 THR CB C -100.287 57.502 104.268 1.00 . A A . 41 THR CB 1 1
5 10848 1 1 41 THR CG2 C -99.917 56.557 103.132 1.00 . A A . 41 THR CG2 1 1
5 10849 1 1 41 THR H H -97.793 58.523 103.090 1.00 . A A . 41 THR H 1 1
5 10850 1 1 41 THR HA H -99.369 59.007 105.507 1.00 . A A . 41 THR HA 1 1
5 10851 1 1 41 THR HB H -101.010 58.214 103.897 1.00 . A A . 41 THR HB 1 1
5 10852 1 1 41 THR HG1 H -100.601 55.834 105.278 1.00 . A A . 41 THR HG1 1 1
5 10853 1 1 41 THR HG21 H -99.169 55.858 103.474 1.00 . A A . 41 THR HG21 1 1
5 10854 1 1 41 THR HG22 H -100.795 56.018 102.813 1.00 . A A . 41 THR HG22 1 1
5 10855 1 1 41 THR HG23 H -99.524 57.129 102.304 1.00 . A A . 41 THR HG23 1 1
5 10856 1 1 41 THR N N -98.418 59.004 103.680 1.00 . A A . 41 THR N 1 1
5 10857 1 1 41 THR O O -96.938 57.141 104.917 1.00 . A A . 41 THR O 1 1
5 10858 1 1 41 THR OG1 O -100.888 56.751 105.334 1.00 . A A . 41 THR OG1 1 1
5 10859 1 1 42 ALA C C -98.668 54.601 107.622 1.00 . A A . 42 ALA C 1 1
5 10860 1 1 42 ALA CA C -97.700 55.676 107.155 1.00 . A A . 42 ALA CA 1 1
5 10861 1 1 42 ALA CB C -96.847 56.171 108.309 1.00 . A A . 42 ALA CB 1 1
5 10862 1 1 42 ALA H H -99.240 57.105 106.988 1.00 . A A . 42 ALA H 1 1
5 10863 1 1 42 ALA HA H -97.048 55.254 106.405 1.00 . A A . 42 ALA HA 1 1
5 10864 1 1 42 ALA HB1 H -97.483 56.592 109.074 1.00 . A A . 42 ALA HB1 1 1
5 10865 1 1 42 ALA HB2 H -96.285 55.347 108.722 1.00 . A A . 42 ALA HB2 1 1
5 10866 1 1 42 ALA HB3 H -96.165 56.928 107.952 1.00 . A A . 42 ALA HB3 1 1
5 10867 1 1 42 ALA N N -98.435 56.768 106.546 1.00 . A A . 42 ALA N 1 1
5 10868 1 1 42 ALA O O -99.816 54.900 107.970 1.00 . A A . 42 ALA O 1 1
5 10869 1 1 43 SER C C -99.404 52.134 109.460 1.00 . A A . 43 SER C 1 1
5 10870 1 1 43 SER CA C -99.039 52.210 107.968 1.00 . A A . 43 SER CA 1 1
5 10871 1 1 43 SER CB C -98.316 50.936 107.537 1.00 . A A . 43 SER CB 1 1
5 10872 1 1 43 SER H H -97.255 53.209 107.427 1.00 . A A . 43 SER H 1 1
5 10873 1 1 43 SER HA H -99.950 52.300 107.396 1.00 . A A . 43 SER HA 1 1
5 10874 1 1 43 SER HB2 H -97.398 50.840 108.095 1.00 . A A . 43 SER HB2 1 1
5 10875 1 1 43 SER HB3 H -98.948 50.082 107.734 1.00 . A A . 43 SER HB3 1 1
5 10876 1 1 43 SER HG H -97.984 51.886 105.833 1.00 . A A . 43 SER HG 1 1
5 10877 1 1 43 SER N N -98.200 53.362 107.651 1.00 . A A . 43 SER N 1 1
5 10878 1 1 43 SER O O -99.659 51.051 109.991 1.00 . A A . 43 SER O 1 1
5 10879 1 1 43 SER OG O -98.006 50.965 106.150 1.00 . A A . 43 SER OG 1 1
5 10880 1 1 44 TRP C C -100.593 54.654 111.825 1.00 . A A . 44 TRP C 1 1
5 10881 1 1 44 TRP CA C -99.859 53.347 111.521 1.00 . A A . 44 TRP CA 1 1
5 10882 1 1 44 TRP CB C -98.646 53.188 112.447 1.00 . A A . 44 TRP CB 1 1
5 10883 1 1 44 TRP CD1 C -96.417 53.597 111.259 1.00 . A A . 44 TRP CD1 1 1
5 10884 1 1 44 TRP CD2 C -97.171 55.364 112.408 1.00 . A A . 44 TRP CD2 1 1
5 10885 1 1 44 TRP CE2 C -95.946 55.709 111.803 1.00 . A A . 44 TRP CE2 1 1
5 10886 1 1 44 TRP CE3 C -97.830 56.323 113.183 1.00 . A A . 44 TRP CE3 1 1
5 10887 1 1 44 TRP CG C -97.455 54.007 112.044 1.00 . A A . 44 TRP CG 1 1
5 10888 1 1 44 TRP CH2 C -96.038 57.885 112.715 1.00 . A A . 44 TRP CH2 1 1
5 10889 1 1 44 TRP CZ2 C -95.370 56.968 111.950 1.00 . A A . 44 TRP CZ2 1 1
5 10890 1 1 44 TRP CZ3 C -97.257 57.572 113.329 1.00 . A A . 44 TRP CZ3 1 1
5 10891 1 1 44 TRP H H -99.208 54.107 109.656 1.00 . A A . 44 TRP H 1 1
5 10892 1 1 44 TRP HA H -100.539 52.527 111.699 1.00 . A A . 44 TRP HA 1 1
5 10893 1 1 44 TRP HB2 H -98.928 53.485 113.447 1.00 . A A . 44 TRP HB2 1 1
5 10894 1 1 44 TRP HB3 H -98.348 52.149 112.460 1.00 . A A . 44 TRP HB3 1 1
5 10895 1 1 44 TRP HD1 H -96.337 52.611 110.823 1.00 . A A . 44 TRP HD1 1 1
5 10896 1 1 44 TRP HE1 H -94.681 54.560 110.586 1.00 . A A . 44 TRP HE1 1 1
5 10897 1 1 44 TRP HE3 H -98.771 56.099 113.664 1.00 . A A . 44 TRP HE3 1 1
5 10898 1 1 44 TRP HH2 H -95.627 58.874 112.855 1.00 . A A . 44 TRP HH2 1 1
5 10899 1 1 44 TRP HZ2 H -94.431 57.226 111.483 1.00 . A A . 44 TRP HZ2 1 1
5 10900 1 1 44 TRP HZ3 H -97.753 58.324 113.924 1.00 . A A . 44 TRP HZ3 1 1
5 10901 1 1 44 TRP N N -99.454 53.282 110.123 1.00 . A A . 44 TRP N 1 1
5 10902 1 1 44 TRP NE1 N -95.509 54.613 111.108 1.00 . A A . 44 TRP NE1 1 1
5 10903 1 1 44 TRP O O -100.899 54.947 112.982 1.00 . A A . 44 TRP O 1 1
5 10904 1 1 45 CYS C C -103.081 56.523 110.999 1.00 . A A . 45 CYS C 1 1
5 10905 1 1 45 CYS CA C -101.566 56.709 110.975 1.00 . A A . 45 CYS CA 1 1
5 10906 1 1 45 CYS CB C -101.170 57.688 109.870 1.00 . A A . 45 CYS CB 1 1
5 10907 1 1 45 CYS H H -100.659 55.135 109.882 1.00 . A A . 45 CYS H 1 1
5 10908 1 1 45 CYS HA H -101.254 57.111 111.927 1.00 . A A . 45 CYS HA 1 1
5 10909 1 1 45 CYS HB2 H -101.448 57.272 108.914 1.00 . A A . 45 CYS HB2 1 1
5 10910 1 1 45 CYS HB3 H -101.696 58.619 110.019 1.00 . A A . 45 CYS HB3 1 1
5 10911 1 1 45 CYS HG H -98.827 57.431 110.839 1.00 . A A . 45 CYS HG 1 1
5 10912 1 1 45 CYS N N -100.888 55.431 110.791 1.00 . A A . 45 CYS N 1 1
5 10913 1 1 45 CYS O O -103.653 55.882 110.116 1.00 . A A . 45 CYS O 1 1
5 10914 1 1 45 CYS SG S -99.402 58.054 109.819 1.00 . A A . 45 CYS SG 1 1
5 10915 1 1 46 GLY C C -105.929 57.938 111.324 1.00 . A A . 46 GLY C 1 1
5 10916 1 1 46 GLY CA C -105.157 56.947 112.162 1.00 . A A . 46 GLY CA 1 1
5 10917 1 1 46 GLY H H -103.218 57.646 112.651 1.00 . A A . 46 GLY H 1 1
5 10918 1 1 46 GLY HA2 H -105.437 55.947 111.867 1.00 . A A . 46 GLY HA2 1 1
5 10919 1 1 46 GLY HA3 H -105.414 57.091 113.201 1.00 . A A . 46 GLY HA3 1 1
5 10920 1 1 46 GLY N N -103.724 57.098 112.007 1.00 . A A . 46 GLY N 1 1
5 10921 1 1 46 GLY O O -107.033 57.647 110.860 1.00 . A A . 46 GLY O 1 1
5 10922 1 1 47 VAL C C -106.085 59.622 108.855 1.00 . A A . 47 VAL C 1 1
5 10923 1 1 47 VAL CA C -105.958 60.131 110.286 1.00 . A A . 47 VAL CA 1 1
5 10924 1 1 47 VAL CB C -105.137 61.438 110.297 1.00 . A A . 47 VAL CB 1 1
5 10925 1 1 47 VAL CG1 C -105.859 62.533 109.530 1.00 . A A . 47 VAL CG1 1 1
5 10926 1 1 47 VAL CG2 C -104.850 61.884 111.723 1.00 . A A . 47 VAL CG2 1 1
5 10927 1 1 47 VAL H H -104.482 59.294 111.551 1.00 . A A . 47 VAL H 1 1
5 10928 1 1 47 VAL HA H -106.944 60.339 110.677 1.00 . A A . 47 VAL HA 1 1
5 10929 1 1 47 VAL HB H -104.194 61.251 109.806 1.00 . A A . 47 VAL HB 1 1
5 10930 1 1 47 VAL HG11 H -106.827 62.708 109.977 1.00 . A A . 47 VAL HG11 1 1
5 10931 1 1 47 VAL HG12 H -105.278 63.443 109.567 1.00 . A A . 47 VAL HG12 1 1
5 10932 1 1 47 VAL HG13 H -105.987 62.228 108.502 1.00 . A A . 47 VAL HG13 1 1
5 10933 1 1 47 VAL HG21 H -105.781 62.026 112.251 1.00 . A A . 47 VAL HG21 1 1
5 10934 1 1 47 VAL HG22 H -104.263 61.128 112.225 1.00 . A A . 47 VAL HG22 1 1
5 10935 1 1 47 VAL HG23 H -104.299 62.813 111.706 1.00 . A A . 47 VAL HG23 1 1
5 10936 1 1 47 VAL N N -105.345 59.109 111.121 1.00 . A A . 47 VAL N 1 1
5 10937 1 1 47 VAL O O -107.092 59.850 108.181 1.00 . A A . 47 VAL O 1 1
5 10938 1 1 48 CYS C C -106.075 57.209 106.929 1.00 . A A . 48 CYS C 1 1
5 10939 1 1 48 CYS CA C -105.049 58.327 107.076 1.00 . A A . 48 CYS CA 1 1
5 10940 1 1 48 CYS CB C -103.644 57.833 106.750 1.00 . A A . 48 CYS CB 1 1
5 10941 1 1 48 CYS H H -104.312 58.722 109.012 1.00 . A A . 48 CYS H 1 1
5 10942 1 1 48 CYS HA H -105.306 59.119 106.388 1.00 . A A . 48 CYS HA 1 1
5 10943 1 1 48 CYS HB2 H -103.381 57.033 107.426 1.00 . A A . 48 CYS HB2 1 1
5 10944 1 1 48 CYS HB3 H -103.621 57.467 105.734 1.00 . A A . 48 CYS HB3 1 1
5 10945 1 1 48 CYS HG H -102.936 60.260 106.459 1.00 . A A . 48 CYS HG 1 1
5 10946 1 1 48 CYS N N -105.073 58.885 108.418 1.00 . A A . 48 CYS N 1 1
5 10947 1 1 48 CYS O O -106.501 56.882 105.823 1.00 . A A . 48 CYS O 1 1
5 10948 1 1 48 CYS SG S -102.393 59.126 106.903 1.00 . A A . 48 CYS SG 1 1
5 10949 1 1 49 ARG C C -108.903 56.297 107.828 1.00 . A A . 49 ARG C 1 1
5 10950 1 1 49 ARG CA C -107.551 55.642 108.055 1.00 . A A . 49 ARG CA 1 1
5 10951 1 1 49 ARG CB C -107.561 54.874 109.376 1.00 . A A . 49 ARG CB 1 1
5 10952 1 1 49 ARG CD C -106.373 53.304 110.933 1.00 . A A . 49 ARG CD 1 1
5 10953 1 1 49 ARG CG C -106.386 53.931 109.546 1.00 . A A . 49 ARG CG 1 1
5 10954 1 1 49 ARG CZ C -108.115 52.454 112.467 1.00 . A A . 49 ARG CZ 1 1
5 10955 1 1 49 ARG H H -106.095 56.913 108.908 1.00 . A A . 49 ARG H 1 1
5 10956 1 1 49 ARG HA H -107.354 54.959 107.243 1.00 . A A . 49 ARG HA 1 1
5 10957 1 1 49 ARG HB2 H -107.544 55.583 110.189 1.00 . A A . 49 ARG HB2 1 1
5 10958 1 1 49 ARG HB3 H -108.468 54.298 109.432 1.00 . A A . 49 ARG HB3 1 1
5 10959 1 1 49 ARG HD2 H -105.553 52.605 110.989 1.00 . A A . 49 ARG HD2 1 1
5 10960 1 1 49 ARG HD3 H -106.228 54.085 111.664 1.00 . A A . 49 ARG HD3 1 1
5 10961 1 1 49 ARG HE H -108.112 52.205 110.480 1.00 . A A . 49 ARG HE 1 1
5 10962 1 1 49 ARG HG2 H -106.459 53.149 108.805 1.00 . A A . 49 ARG HG2 1 1
5 10963 1 1 49 ARG HG3 H -105.469 54.484 109.400 1.00 . A A . 49 ARG HG3 1 1
5 10964 1 1 49 ARG HH11 H -106.618 53.479 113.385 1.00 . A A . 49 ARG HH11 1 1
5 10965 1 1 49 ARG HH12 H -107.868 52.875 114.436 1.00 . A A . 49 ARG HH12 1 1
5 10966 1 1 49 ARG HH21 H -109.733 51.395 111.863 1.00 . A A . 49 ARG HH21 1 1
5 10967 1 1 49 ARG HH22 H -109.620 51.672 113.582 1.00 . A A . 49 ARG HH22 1 1
5 10968 1 1 49 ARG N N -106.499 56.646 108.056 1.00 . A A . 49 ARG N 1 1
5 10969 1 1 49 ARG NE N -107.619 52.596 111.236 1.00 . A A . 49 ARG NE 1 1
5 10970 1 1 49 ARG NH1 N -107.483 52.973 113.511 1.00 . A A . 49 ARG NH1 1 1
5 10971 1 1 49 ARG NH2 N -109.245 51.790 112.651 1.00 . A A . 49 ARG NH2 1 1
5 10972 1 1 49 ARG O O -109.917 55.621 107.673 1.00 . A A . 49 ARG O 1 1
5 10973 1 1 50 LYS C C -109.985 58.904 106.082 1.00 . A A . 50 LYS C 1 1
5 10974 1 1 50 LYS CA C -110.097 58.376 107.504 1.00 . A A . 50 LYS CA 1 1
5 10975 1 1 50 LYS CB C -110.281 59.533 108.488 1.00 . A A . 50 LYS CB 1 1
5 10976 1 1 50 LYS CD C -110.568 60.261 110.874 1.00 . A A . 50 LYS CD 1 1
5 10977 1 1 50 LYS CE C -110.858 59.813 112.300 1.00 . A A . 50 LYS CE 1 1
5 10978 1 1 50 LYS CG C -110.497 59.080 109.923 1.00 . A A . 50 LYS CG 1 1
5 10979 1 1 50 LYS H H -108.084 58.098 108.063 1.00 . A A . 50 LYS H 1 1
5 10980 1 1 50 LYS HA H -110.949 57.714 107.570 1.00 . A A . 50 LYS HA 1 1
5 10981 1 1 50 LYS HB2 H -109.401 60.158 108.460 1.00 . A A . 50 LYS HB2 1 1
5 10982 1 1 50 LYS HB3 H -111.137 60.117 108.184 1.00 . A A . 50 LYS HB3 1 1
5 10983 1 1 50 LYS HD2 H -109.623 60.782 110.856 1.00 . A A . 50 LYS HD2 1 1
5 10984 1 1 50 LYS HD3 H -111.354 60.925 110.548 1.00 . A A . 50 LYS HD3 1 1
5 10985 1 1 50 LYS HE2 H -110.895 60.684 112.936 1.00 . A A . 50 LYS HE2 1 1
5 10986 1 1 50 LYS HE3 H -111.816 59.316 112.319 1.00 . A A . 50 LYS HE3 1 1
5 10987 1 1 50 LYS HG2 H -111.422 58.529 109.981 1.00 . A A . 50 LYS HG2 1 1
5 10988 1 1 50 LYS HG3 H -109.676 58.443 110.216 1.00 . A A . 50 LYS HG3 1 1
5 10989 1 1 50 LYS HZ1 H -110.057 58.591 113.794 1.00 . A A . 50 LYS HZ1 1 1
5 10990 1 1 50 LYS HZ2 H -109.765 58.029 112.222 1.00 . A A . 50 LYS HZ2 1 1
5 10991 1 1 50 LYS HZ3 H -108.885 59.348 112.830 1.00 . A A . 50 LYS HZ3 1 1
5 10992 1 1 50 LYS N N -108.908 57.617 107.833 1.00 . A A . 50 LYS N 1 1
5 10993 1 1 50 LYS NZ N -109.820 58.881 112.819 1.00 . A A . 50 LYS NZ 1 1
5 10994 1 1 50 LYS O O -110.869 58.686 105.253 1.00 . A A . 50 LYS O 1 1
5 10995 1 1 51 GLU C C -108.626 59.202 103.362 1.00 . A A . 51 GLU C 1 1
5 10996 1 1 51 GLU CA C -108.678 60.209 104.505 1.00 . A A . 51 GLU CA 1 1
5 10997 1 1 51 GLU CB C -107.419 61.082 104.508 1.00 . A A . 51 GLU CB 1 1
5 10998 1 1 51 GLU CD C -104.941 61.208 104.931 1.00 . A A . 51 GLU CD 1 1
5 10999 1 1 51 GLU CG C -106.127 60.307 104.674 1.00 . A A . 51 GLU CG 1 1
5 11000 1 1 51 GLU H H -108.156 59.622 106.470 1.00 . A A . 51 GLU H 1 1
5 11001 1 1 51 GLU HA H -109.532 60.850 104.345 1.00 . A A . 51 GLU HA 1 1
5 11002 1 1 51 GLU HB2 H -107.370 61.621 103.574 1.00 . A A . 51 GLU HB2 1 1
5 11003 1 1 51 GLU HB3 H -107.493 61.792 105.318 1.00 . A A . 51 GLU HB3 1 1
5 11004 1 1 51 GLU HG2 H -106.233 59.628 105.505 1.00 . A A . 51 GLU HG2 1 1
5 11005 1 1 51 GLU HG3 H -105.943 59.743 103.771 1.00 . A A . 51 GLU HG3 1 1
5 11006 1 1 51 GLU N N -108.868 59.562 105.794 1.00 . A A . 51 GLU N 1 1
5 11007 1 1 51 GLU O O -109.274 59.407 102.349 1.00 . A A . 51 GLU O 1 1
5 11008 1 1 51 GLU OE1 O -104.404 61.779 103.961 1.00 . A A . 51 GLU OE1 1 1
5 11009 1 1 51 GLU OE2 O -104.549 61.344 106.107 1.00 . A A . 51 GLU OE2 1 1
5 11010 1 1 52 MET C C -109.009 56.504 101.971 1.00 . A A . 52 MET C 1 1
5 11011 1 1 52 MET CA C -107.699 57.168 102.413 1.00 . A A . 52 MET CA 1 1
5 11012 1 1 52 MET CB C -106.629 56.116 102.723 1.00 . A A . 52 MET CB 1 1
5 11013 1 1 52 MET CE C -104.296 54.214 103.652 1.00 . A A . 52 MET CE 1 1
5 11014 1 1 52 MET CG C -105.227 56.696 102.826 1.00 . A A . 52 MET CG 1 1
5 11015 1 1 52 MET H H -107.484 57.906 104.401 1.00 . A A . 52 MET H 1 1
5 11016 1 1 52 MET HA H -107.345 57.761 101.580 1.00 . A A . 52 MET HA 1 1
5 11017 1 1 52 MET HB2 H -106.871 55.640 103.663 1.00 . A A . 52 MET HB2 1 1
5 11018 1 1 52 MET HB3 H -106.632 55.372 101.940 1.00 . A A . 52 MET HB3 1 1
5 11019 1 1 52 MET HE1 H -103.602 53.395 103.523 1.00 . A A . 52 MET HE1 1 1
5 11020 1 1 52 MET HE2 H -104.193 54.618 104.648 1.00 . A A . 52 MET HE2 1 1
5 11021 1 1 52 MET HE3 H -105.305 53.856 103.511 1.00 . A A . 52 MET HE3 1 1
5 11022 1 1 52 MET HG2 H -105.141 57.520 102.134 1.00 . A A . 52 MET HG2 1 1
5 11023 1 1 52 MET HG3 H -105.076 57.059 103.833 1.00 . A A . 52 MET HG3 1 1
5 11024 1 1 52 MET N N -107.894 58.100 103.524 1.00 . A A . 52 MET N 1 1
5 11025 1 1 52 MET O O -109.294 56.467 100.775 1.00 . A A . 52 MET O 1 1
5 11026 1 1 52 MET SD S -103.940 55.488 102.449 1.00 . A A . 52 MET SD 1 1
5 11027 1 1 53 PRO C C -112.017 56.534 101.892 1.00 . A A . 53 PRO C 1 1
5 11028 1 1 53 PRO CA C -111.163 55.460 102.563 1.00 . A A . 53 PRO CA 1 1
5 11029 1 1 53 PRO CB C -111.755 55.068 103.917 1.00 . A A . 53 PRO CB 1 1
5 11030 1 1 53 PRO CD C -109.496 55.704 104.320 1.00 . A A . 53 PRO CD 1 1
5 11031 1 1 53 PRO CG C -110.571 54.749 104.757 1.00 . A A . 53 PRO CG 1 1
5 11032 1 1 53 PRO HA H -111.114 54.591 101.922 1.00 . A A . 53 PRO HA 1 1
5 11033 1 1 53 PRO HB2 H -112.318 55.896 104.322 1.00 . A A . 53 PRO HB2 1 1
5 11034 1 1 53 PRO HB3 H -112.397 54.208 103.798 1.00 . A A . 53 PRO HB3 1 1
5 11035 1 1 53 PRO HD2 H -109.543 56.615 104.897 1.00 . A A . 53 PRO HD2 1 1
5 11036 1 1 53 PRO HD3 H -108.525 55.248 104.414 1.00 . A A . 53 PRO HD3 1 1
5 11037 1 1 53 PRO HG2 H -110.807 54.899 105.801 1.00 . A A . 53 PRO HG2 1 1
5 11038 1 1 53 PRO HG3 H -110.259 53.729 104.584 1.00 . A A . 53 PRO HG3 1 1
5 11039 1 1 53 PRO N N -109.821 55.951 102.902 1.00 . A A . 53 PRO N 1 1
5 11040 1 1 53 PRO O O -112.749 56.252 100.945 1.00 . A A . 53 PRO O 1 1
5 11041 1 1 54 PHE C C -112.093 59.195 100.378 1.00 . A A . 54 PHE C 1 1
5 11042 1 1 54 PHE CA C -112.626 58.891 101.779 1.00 . A A . 54 PHE CA 1 1
5 11043 1 1 54 PHE CB C -112.526 60.129 102.672 1.00 . A A . 54 PHE CB 1 1
5 11044 1 1 54 PHE CD1 C -113.718 59.531 104.802 1.00 . A A . 54 PHE CD1 1 1
5 11045 1 1 54 PHE CD2 C -114.698 61.161 103.367 1.00 . A A . 54 PHE CD2 1 1
5 11046 1 1 54 PHE CE1 C -114.771 59.670 105.685 1.00 . A A . 54 PHE CE1 1 1
5 11047 1 1 54 PHE CE2 C -115.754 61.305 104.245 1.00 . A A . 54 PHE CE2 1 1
5 11048 1 1 54 PHE CG C -113.670 60.273 103.634 1.00 . A A . 54 PHE CG 1 1
5 11049 1 1 54 PHE CZ C -115.792 60.557 105.406 1.00 . A A . 54 PHE CZ 1 1
5 11050 1 1 54 PHE H H -111.337 57.926 103.168 1.00 . A A . 54 PHE H 1 1
5 11051 1 1 54 PHE HA H -113.666 58.607 101.695 1.00 . A A . 54 PHE HA 1 1
5 11052 1 1 54 PHE HB2 H -111.614 60.075 103.249 1.00 . A A . 54 PHE HB2 1 1
5 11053 1 1 54 PHE HB3 H -112.500 61.011 102.049 1.00 . A A . 54 PHE HB3 1 1
5 11054 1 1 54 PHE HD1 H -112.921 58.835 105.021 1.00 . A A . 54 PHE HD1 1 1
5 11055 1 1 54 PHE HD2 H -114.668 61.748 102.462 1.00 . A A . 54 PHE HD2 1 1
5 11056 1 1 54 PHE HE1 H -114.797 59.083 106.592 1.00 . A A . 54 PHE HE1 1 1
5 11057 1 1 54 PHE HE2 H -116.550 62.000 104.024 1.00 . A A . 54 PHE HE2 1 1
5 11058 1 1 54 PHE HZ H -116.617 60.668 106.093 1.00 . A A . 54 PHE HZ 1 1
5 11059 1 1 54 PHE N N -111.911 57.768 102.381 1.00 . A A . 54 PHE N 1 1
5 11060 1 1 54 PHE O O -112.865 59.488 99.461 1.00 . A A . 54 PHE O 1 1
5 11061 1 1 55 ILE C C -110.677 58.286 97.927 1.00 . A A . 55 ILE C 1 1
5 11062 1 1 55 ILE CA C -110.135 59.300 98.924 1.00 . A A . 55 ILE CA 1 1
5 11063 1 1 55 ILE CB C -108.596 59.165 99.015 1.00 . A A . 55 ILE CB 1 1
5 11064 1 1 55 ILE CD1 C -106.510 60.214 100.041 1.00 . A A . 55 ILE CD1 1 1
5 11065 1 1 55 ILE CG1 C -108.005 60.320 99.825 1.00 . A A . 55 ILE CG1 1 1
5 11066 1 1 55 ILE CG2 C -107.974 59.120 97.626 1.00 . A A . 55 ILE CG2 1 1
5 11067 1 1 55 ILE H H -110.208 58.955 101.014 1.00 . A A . 55 ILE H 1 1
5 11068 1 1 55 ILE HA H -110.368 60.295 98.574 1.00 . A A . 55 ILE HA 1 1
5 11069 1 1 55 ILE HB H -108.369 58.234 99.513 1.00 . A A . 55 ILE HB 1 1
5 11070 1 1 55 ILE HD11 H -106.009 60.186 99.084 1.00 . A A . 55 ILE HD11 1 1
5 11071 1 1 55 ILE HD12 H -106.166 61.071 100.601 1.00 . A A . 55 ILE HD12 1 1
5 11072 1 1 55 ILE HD13 H -106.288 59.312 100.590 1.00 . A A . 55 ILE HD13 1 1
5 11073 1 1 55 ILE HG12 H -108.199 61.248 99.308 1.00 . A A . 55 ILE HG12 1 1
5 11074 1 1 55 ILE HG13 H -108.479 60.348 100.795 1.00 . A A . 55 ILE HG13 1 1
5 11075 1 1 55 ILE HG21 H -106.902 59.025 97.715 1.00 . A A . 55 ILE HG21 1 1
5 11076 1 1 55 ILE HG22 H -108.366 58.272 97.082 1.00 . A A . 55 ILE HG22 1 1
5 11077 1 1 55 ILE HG23 H -108.213 60.029 97.095 1.00 . A A . 55 ILE HG23 1 1
5 11078 1 1 55 ILE N N -110.773 59.123 100.224 1.00 . A A . 55 ILE N 1 1
5 11079 1 1 55 ILE O O -111.089 58.651 96.828 1.00 . A A . 55 ILE O 1 1
5 11080 1 1 56 GLU C C -112.706 56.291 97.146 1.00 . A A . 56 GLU C 1 1
5 11081 1 1 56 GLU CA C -111.252 55.971 97.476 1.00 . A A . 56 GLU CA 1 1
5 11082 1 1 56 GLU CB C -111.156 54.605 98.167 1.00 . A A . 56 GLU CB 1 1
5 11083 1 1 56 GLU CD C -111.048 53.221 96.063 1.00 . A A . 56 GLU CD 1 1
5 11084 1 1 56 GLU CG C -111.772 53.466 97.368 1.00 . A A . 56 GLU CG 1 1
5 11085 1 1 56 GLU H H -110.319 56.782 99.198 1.00 . A A . 56 GLU H 1 1
5 11086 1 1 56 GLU HA H -110.684 55.944 96.560 1.00 . A A . 56 GLU HA 1 1
5 11087 1 1 56 GLU HB2 H -110.113 54.371 98.328 1.00 . A A . 56 GLU HB2 1 1
5 11088 1 1 56 GLU HB3 H -111.656 54.660 99.123 1.00 . A A . 56 GLU HB3 1 1
5 11089 1 1 56 GLU HG2 H -111.733 52.564 97.961 1.00 . A A . 56 GLU HG2 1 1
5 11090 1 1 56 GLU HG3 H -112.802 53.711 97.153 1.00 . A A . 56 GLU HG3 1 1
5 11091 1 1 56 GLU N N -110.692 57.018 98.319 1.00 . A A . 56 GLU N 1 1
5 11092 1 1 56 GLU O O -113.093 56.319 95.983 1.00 . A A . 56 GLU O 1 1
5 11093 1 1 56 GLU OE1 O -109.805 53.118 96.091 1.00 . A A . 56 GLU OE1 1 1
5 11094 1 1 56 GLU OE2 O -111.716 53.118 95.006 1.00 . A A . 56 GLU OE2 1 1
5 11095 1 1 57 LYS C C -115.258 57.908 97.042 1.00 . A A . 57 LYS C 1 1
5 11096 1 1 57 LYS CA C -114.913 56.816 98.062 1.00 . A A . 57 LYS CA 1 1
5 11097 1 1 57 LYS CB C -115.482 57.192 99.432 1.00 . A A . 57 LYS CB 1 1
5 11098 1 1 57 LYS CD C -117.433 57.976 100.790 1.00 . A A . 57 LYS CD 1 1
5 11099 1 1 57 LYS CE C -118.890 58.402 100.772 1.00 . A A . 57 LYS CE 1 1
5 11100 1 1 57 LYS CG C -116.965 57.517 99.421 1.00 . A A . 57 LYS CG 1 1
5 11101 1 1 57 LYS H H -113.073 56.628 99.077 1.00 . A A . 57 LYS H 1 1
5 11102 1 1 57 LYS HA H -115.371 55.892 97.743 1.00 . A A . 57 LYS HA 1 1
5 11103 1 1 57 LYS HB2 H -115.323 56.368 100.110 1.00 . A A . 57 LYS HB2 1 1
5 11104 1 1 57 LYS HB3 H -114.950 58.058 99.800 1.00 . A A . 57 LYS HB3 1 1
5 11105 1 1 57 LYS HD2 H -117.316 57.163 101.491 1.00 . A A . 57 LYS HD2 1 1
5 11106 1 1 57 LYS HD3 H -116.827 58.813 101.104 1.00 . A A . 57 LYS HD3 1 1
5 11107 1 1 57 LYS HE2 H -119.491 57.561 100.463 1.00 . A A . 57 LYS HE2 1 1
5 11108 1 1 57 LYS HE3 H -119.177 58.700 101.769 1.00 . A A . 57 LYS HE3 1 1
5 11109 1 1 57 LYS HG2 H -117.147 58.306 98.706 1.00 . A A . 57 LYS HG2 1 1
5 11110 1 1 57 LYS HG3 H -117.518 56.633 99.136 1.00 . A A . 57 LYS HG3 1 1
5 11111 1 1 57 LYS HZ1 H -119.027 59.221 98.853 1.00 . A A . 57 LYS HZ1 1 1
5 11112 1 1 57 LYS HZ2 H -120.080 59.925 99.974 1.00 . A A . 57 LYS HZ2 1 1
5 11113 1 1 57 LYS HZ3 H -118.425 60.297 100.005 1.00 . A A . 57 LYS HZ3 1 1
5 11114 1 1 57 LYS N N -113.481 56.580 98.183 1.00 . A A . 57 LYS N 1 1
5 11115 1 1 57 LYS NZ N -119.127 59.536 99.839 1.00 . A A . 57 LYS NZ 1 1
5 11116 1 1 57 LYS O O -115.957 57.651 96.058 1.00 . A A . 57 LYS O 1 1
5 11117 1 1 58 ASP C C -114.248 60.792 95.490 1.00 . A A . 58 ASP C 1 1
5 11118 1 1 58 ASP CA C -115.271 60.255 96.480 1.00 . A A . 58 ASP CA 1 1
5 11119 1 1 58 ASP CB C -115.794 61.375 97.376 1.00 . A A . 58 ASP CB 1 1
5 11120 1 1 58 ASP CG C -117.109 60.995 98.027 1.00 . A A . 58 ASP CG 1 1
5 11121 1 1 58 ASP H H -114.135 59.275 97.993 1.00 . A A . 58 ASP H 1 1
5 11122 1 1 58 ASP HA H -116.107 59.886 95.905 1.00 . A A . 58 ASP HA 1 1
5 11123 1 1 58 ASP HB2 H -115.070 61.580 98.150 1.00 . A A . 58 ASP HB2 1 1
5 11124 1 1 58 ASP HB3 H -115.948 62.265 96.783 1.00 . A A . 58 ASP HB3 1 1
5 11125 1 1 58 ASP N N -114.797 59.129 97.277 1.00 . A A . 58 ASP N 1 1
5 11126 1 1 58 ASP O O -114.606 61.548 94.589 1.00 . A A . 58 ASP O 1 1
5 11127 1 1 58 ASP OD1 O -117.996 60.453 97.319 1.00 . A A . 58 ASP OD1 1 1
5 11128 1 1 58 ASP OD2 O -117.256 61.200 99.249 1.00 . A A . 58 ASP OD2 1 1
5 11129 1 1 59 ILE C C -111.630 59.814 93.671 1.00 . A A . 59 ILE C 1 1
5 11130 1 1 59 ILE CA C -111.970 60.883 94.706 1.00 . A A . 59 ILE CA 1 1
5 11131 1 1 59 ILE CB C -110.681 61.303 95.449 1.00 . A A . 59 ILE CB 1 1
5 11132 1 1 59 ILE CD1 C -109.794 62.797 97.314 1.00 . A A . 59 ILE CD1 1 1
5 11133 1 1 59 ILE CG1 C -110.997 62.365 96.504 1.00 . A A . 59 ILE CG1 1 1
5 11134 1 1 59 ILE CG2 C -109.641 61.824 94.464 1.00 . A A . 59 ILE CG2 1 1
5 11135 1 1 59 ILE H H -112.748 59.790 96.353 1.00 . A A . 59 ILE H 1 1
5 11136 1 1 59 ILE HA H -112.365 61.750 94.195 1.00 . A A . 59 ILE HA 1 1
5 11137 1 1 59 ILE HB H -110.273 60.430 95.937 1.00 . A A . 59 ILE HB 1 1
5 11138 1 1 59 ILE HD11 H -110.097 63.533 98.044 1.00 . A A . 59 ILE HD11 1 1
5 11139 1 1 59 ILE HD12 H -109.374 61.939 97.820 1.00 . A A . 59 ILE HD12 1 1
5 11140 1 1 59 ILE HD13 H -109.052 63.226 96.657 1.00 . A A . 59 ILE HD13 1 1
5 11141 1 1 59 ILE HG12 H -111.397 63.241 96.015 1.00 . A A . 59 ILE HG12 1 1
5 11142 1 1 59 ILE HG13 H -111.735 61.973 97.189 1.00 . A A . 59 ILE HG13 1 1
5 11143 1 1 59 ILE HG21 H -108.748 62.107 95.001 1.00 . A A . 59 ILE HG21 1 1
5 11144 1 1 59 ILE HG22 H -109.402 61.050 93.750 1.00 . A A . 59 ILE HG22 1 1
5 11145 1 1 59 ILE HG23 H -110.037 62.683 93.946 1.00 . A A . 59 ILE HG23 1 1
5 11146 1 1 59 ILE N N -112.994 60.405 95.626 1.00 . A A . 59 ILE N 1 1
5 11147 1 1 59 ILE O O -111.857 59.994 92.470 1.00 . A A . 59 ILE O 1 1
5 11148 1 1 60 TRP C C -111.755 56.931 92.549 1.00 . A A . 60 TRP C 1 1
5 11149 1 1 60 TRP CA C -110.620 57.631 93.294 1.00 . A A . 60 TRP CA 1 1
5 11150 1 1 60 TRP CB C -109.829 56.623 94.132 1.00 . A A . 60 TRP CB 1 1
5 11151 1 1 60 TRP CD1 C -109.378 54.234 93.365 1.00 . A A . 60 TRP CD1 1 1
5 11152 1 1 60 TRP CD2 C -108.124 55.760 92.332 1.00 . A A . 60 TRP CD2 1 1
5 11153 1 1 60 TRP CE2 C -107.808 54.492 91.817 1.00 . A A . 60 TRP CE2 1 1
5 11154 1 1 60 TRP CE3 C -107.452 56.872 91.828 1.00 . A A . 60 TRP CE3 1 1
5 11155 1 1 60 TRP CG C -109.146 55.571 93.316 1.00 . A A . 60 TRP CG 1 1
5 11156 1 1 60 TRP CH2 C -106.209 55.404 90.354 1.00 . A A . 60 TRP CH2 1 1
5 11157 1 1 60 TRP CZ2 C -106.856 54.301 90.833 1.00 . A A . 60 TRP CZ2 1 1
5 11158 1 1 60 TRP CZ3 C -106.496 56.682 90.848 1.00 . A A . 60 TRP CZ3 1 1
5 11159 1 1 60 TRP H H -111.078 58.573 95.131 1.00 . A A . 60 TRP H 1 1
5 11160 1 1 60 TRP HA H -109.956 58.079 92.571 1.00 . A A . 60 TRP HA 1 1
5 11161 1 1 60 TRP HB2 H -109.081 57.145 94.703 1.00 . A A . 60 TRP HB2 1 1
5 11162 1 1 60 TRP HB3 H -110.507 56.128 94.810 1.00 . A A . 60 TRP HB3 1 1
5 11163 1 1 60 TRP HD1 H -110.101 53.767 94.019 1.00 . A A . 60 TRP HD1 1 1
5 11164 1 1 60 TRP HE1 H -108.567 52.611 92.305 1.00 . A A . 60 TRP HE1 1 1
5 11165 1 1 60 TRP HE3 H -107.660 57.863 92.197 1.00 . A A . 60 TRP HE3 1 1
5 11166 1 1 60 TRP HH2 H -105.456 55.300 89.589 1.00 . A A . 60 TRP HH2 1 1
5 11167 1 1 60 TRP HZ2 H -106.639 53.321 90.444 1.00 . A A . 60 TRP HZ2 1 1
5 11168 1 1 60 TRP HZ3 H -105.963 57.532 90.446 1.00 . A A . 60 TRP HZ3 1 1
5 11169 1 1 60 TRP N N -111.121 58.692 94.153 1.00 . A A . 60 TRP N 1 1
5 11170 1 1 60 TRP NE1 N -108.586 53.580 92.459 1.00 . A A . 60 TRP NE1 1 1
5 11171 1 1 60 TRP O O -111.686 56.751 91.339 1.00 . A A . 60 TRP O 1 1
5 11172 1 1 61 LEU C C -114.559 56.499 91.519 1.00 . A A . 61 LEU C 1 1
5 11173 1 1 61 LEU CA C -113.931 55.807 92.727 1.00 . A A . 61 LEU CA 1 1
5 11174 1 1 61 LEU CB C -114.990 55.638 93.817 1.00 . A A . 61 LEU CB 1 1
5 11175 1 1 61 LEU CD1 C -114.704 53.159 93.395 1.00 . A A . 61 LEU CD1 1 1
5 11176 1 1 61 LEU CD2 C -115.777 53.974 95.485 1.00 . A A . 61 LEU CD2 1 1
5 11177 1 1 61 LEU CG C -115.586 54.238 94.002 1.00 . A A . 61 LEU CG 1 1
5 11178 1 1 61 LEU H H -112.806 56.773 94.241 1.00 . A A . 61 LEU H 1 1
5 11179 1 1 61 LEU HA H -113.571 54.835 92.429 1.00 . A A . 61 LEU HA 1 1
5 11180 1 1 61 LEU HB2 H -114.549 55.939 94.755 1.00 . A A . 61 LEU HB2 1 1
5 11181 1 1 61 LEU HB3 H -115.800 56.317 93.596 1.00 . A A . 61 LEU HB3 1 1
5 11182 1 1 61 LEU HD11 H -114.620 53.318 92.330 1.00 . A A . 61 LEU HD11 1 1
5 11183 1 1 61 LEU HD12 H -113.721 53.202 93.844 1.00 . A A . 61 LEU HD12 1 1
5 11184 1 1 61 LEU HD13 H -115.142 52.191 93.580 1.00 . A A . 61 LEU HD13 1 1
5 11185 1 1 61 LEU HD21 H -116.133 52.967 95.630 1.00 . A A . 61 LEU HD21 1 1
5 11186 1 1 61 LEU HD22 H -114.828 54.100 95.992 1.00 . A A . 61 LEU HD22 1 1
5 11187 1 1 61 LEU HD23 H -116.493 54.674 95.886 1.00 . A A . 61 LEU HD23 1 1
5 11188 1 1 61 LEU HG H -116.555 54.194 93.527 1.00 . A A . 61 LEU HG 1 1
5 11189 1 1 61 LEU N N -112.799 56.559 93.278 1.00 . A A . 61 LEU N 1 1
5 11190 1 1 61 LEU O O -115.110 55.844 90.639 1.00 . A A . 61 LEU O 1 1
5 11191 1 1 62 LYS C C -114.323 58.748 89.194 1.00 . A A . 62 LYS C 1 1
5 11192 1 1 62 LYS CA C -115.157 58.600 90.460 1.00 . A A . 62 LYS CA 1 1
5 11193 1 1 62 LYS CB C -115.473 59.992 90.995 1.00 . A A . 62 LYS CB 1 1
5 11194 1 1 62 LYS CD C -117.507 59.279 92.313 1.00 . A A . 62 LYS CD 1 1
5 11195 1 1 62 LYS CE C -118.364 59.631 93.524 1.00 . A A . 62 LYS CE 1 1
5 11196 1 1 62 LYS CG C -116.171 60.008 92.343 1.00 . A A . 62 LYS CG 1 1
5 11197 1 1 62 LYS H H -113.918 58.278 92.148 1.00 . A A . 62 LYS H 1 1
5 11198 1 1 62 LYS HA H -116.080 58.099 90.220 1.00 . A A . 62 LYS HA 1 1
5 11199 1 1 62 LYS HB2 H -114.548 60.542 91.091 1.00 . A A . 62 LYS HB2 1 1
5 11200 1 1 62 LYS HB3 H -116.105 60.498 90.281 1.00 . A A . 62 LYS HB3 1 1
5 11201 1 1 62 LYS HD2 H -118.038 59.555 91.417 1.00 . A A . 62 LYS HD2 1 1
5 11202 1 1 62 LYS HD3 H -117.324 58.215 92.312 1.00 . A A . 62 LYS HD3 1 1
5 11203 1 1 62 LYS HE2 H -118.685 60.657 93.435 1.00 . A A . 62 LYS HE2 1 1
5 11204 1 1 62 LYS HE3 H -119.230 58.984 93.533 1.00 . A A . 62 LYS HE3 1 1
5 11205 1 1 62 LYS HG2 H -115.532 59.529 93.069 1.00 . A A . 62 LYS HG2 1 1
5 11206 1 1 62 LYS HG3 H -116.333 61.031 92.630 1.00 . A A . 62 LYS HG3 1 1
5 11207 1 1 62 LYS HZ1 H -117.337 58.473 94.933 1.00 . A A . 62 LYS HZ1 1 1
5 11208 1 1 62 LYS HZ2 H -116.770 60.060 94.796 1.00 . A A . 62 LYS HZ2 1 1
5 11209 1 1 62 LYS HZ3 H -118.218 59.755 95.611 1.00 . A A . 62 LYS HZ3 1 1
5 11210 1 1 62 LYS N N -114.466 57.819 91.480 1.00 . A A . 62 LYS N 1 1
5 11211 1 1 62 LYS NZ N -117.623 59.466 94.802 1.00 . A A . 62 LYS NZ 1 1
5 11212 1 1 62 LYS O O -114.858 58.978 88.111 1.00 . A A . 62 LYS O 1 1
5 11213 1 1 63 HIS C C -111.217 57.766 87.877 1.00 . A A . 63 HIS C 1 1
5 11214 1 1 63 HIS CA C -112.119 58.946 88.212 1.00 . A A . 63 HIS CA 1 1
5 11215 1 1 63 HIS CB C -111.275 60.192 88.514 1.00 . A A . 63 HIS CB 1 1
5 11216 1 1 63 HIS CD2 C -112.039 62.122 90.082 1.00 . A A . 63 HIS CD2 1 1
5 11217 1 1 63 HIS CE1 C -113.664 62.918 88.846 1.00 . A A . 63 HIS CE1 1 1
5 11218 1 1 63 HIS CG C -112.088 61.378 88.949 1.00 . A A . 63 HIS CG 1 1
5 11219 1 1 63 HIS H H -112.643 58.406 90.207 1.00 . A A . 63 HIS H 1 1
5 11220 1 1 63 HIS HA H -112.730 59.147 87.346 1.00 . A A . 63 HIS HA 1 1
5 11221 1 1 63 HIS HB2 H -110.574 59.962 89.302 1.00 . A A . 63 HIS HB2 1 1
5 11222 1 1 63 HIS HB3 H -110.729 60.471 87.624 1.00 . A A . 63 HIS HB3 1 1
5 11223 1 1 63 HIS HD1 H -113.417 61.573 87.324 1.00 . A A . 63 HIS HD1 1 1
5 11224 1 1 63 HIS HD2 H -111.348 61.994 90.904 1.00 . A A . 63 HIS HD2 1 1
5 11225 1 1 63 HIS HE1 H -114.491 63.518 88.497 1.00 . A A . 63 HIS HE1 1 1
5 11226 1 1 63 HIS HE2 H -113.334 63.654 90.730 1.00 . A A . 63 HIS HE2 1 1
5 11227 1 1 63 HIS N N -113.013 58.660 89.335 1.00 . A A . 63 HIS N 1 1
5 11228 1 1 63 HIS ND1 N -113.119 61.903 88.197 1.00 . A A . 63 HIS ND1 1 1
5 11229 1 1 63 HIS NE2 N -113.029 63.072 89.991 1.00 . A A . 63 HIS NE2 1 1
5 11230 1 1 63 HIS O O -111.013 57.462 86.703 1.00 . A A . 63 HIS O 1 1
5 11231 1 1 64 LYS C C -108.598 56.406 87.845 1.00 . A A . 64 LYS C 1 1
5 11232 1 1 64 LYS CA C -109.754 56.004 88.751 1.00 . A A . 64 LYS CA 1 1
5 11233 1 1 64 LYS CB C -110.444 54.750 88.212 1.00 . A A . 64 LYS CB 1 1
5 11234 1 1 64 LYS CD C -110.941 53.394 90.269 1.00 . A A . 64 LYS CD 1 1
5 11235 1 1 64 LYS CE C -111.910 53.302 91.432 1.00 . A A . 64 LYS CE 1 1
5 11236 1 1 64 LYS CG C -111.524 54.219 89.131 1.00 . A A . 64 LYS CG 1 1
5 11237 1 1 64 LYS H H -111.021 57.314 89.813 1.00 . A A . 64 LYS H 1 1
5 11238 1 1 64 LYS HA H -109.356 55.783 89.730 1.00 . A A . 64 LYS HA 1 1
5 11239 1 1 64 LYS HB2 H -110.894 54.980 87.260 1.00 . A A . 64 LYS HB2 1 1
5 11240 1 1 64 LYS HB3 H -109.705 53.976 88.074 1.00 . A A . 64 LYS HB3 1 1
5 11241 1 1 64 LYS HD2 H -110.719 52.401 89.913 1.00 . A A . 64 LYS HD2 1 1
5 11242 1 1 64 LYS HD3 H -110.035 53.869 90.612 1.00 . A A . 64 LYS HD3 1 1
5 11243 1 1 64 LYS HE2 H -111.981 54.280 91.876 1.00 . A A . 64 LYS HE2 1 1
5 11244 1 1 64 LYS HE3 H -112.874 53.002 91.057 1.00 . A A . 64 LYS HE3 1 1
5 11245 1 1 64 LYS HG2 H -112.069 55.053 89.548 1.00 . A A . 64 LYS HG2 1 1
5 11246 1 1 64 LYS HG3 H -112.192 53.605 88.553 1.00 . A A . 64 LYS HG3 1 1
5 11247 1 1 64 LYS HZ1 H -111.573 51.364 92.152 1.00 . A A . 64 LYS HZ1 1 1
5 11248 1 1 64 LYS HZ2 H -110.475 52.513 92.727 1.00 . A A . 64 LYS HZ2 1 1
5 11249 1 1 64 LYS HZ3 H -112.042 52.469 93.353 1.00 . A A . 64 LYS HZ3 1 1
5 11250 1 1 64 LYS N N -110.715 57.093 88.909 1.00 . A A . 64 LYS N 1 1
5 11251 1 1 64 LYS NZ N -111.470 52.342 92.484 1.00 . A A . 64 LYS NZ 1 1
5 11252 1 1 64 LYS O O -107.720 57.158 88.248 1.00 . A A . 64 LYS O 1 1
5 11253 1 1 65 ASP C C -107.728 57.493 84.946 1.00 . A A . 65 ASP C 1 1
5 11254 1 1 65 ASP CA C -107.547 56.171 85.678 1.00 . A A . 65 ASP CA 1 1
5 11255 1 1 65 ASP CB C -107.459 55.015 84.678 1.00 . A A . 65 ASP CB 1 1
5 11256 1 1 65 ASP CG C -106.498 55.297 83.539 1.00 . A A . 65 ASP CG 1 1
5 11257 1 1 65 ASP H H -109.431 55.459 86.308 1.00 . A A . 65 ASP H 1 1
5 11258 1 1 65 ASP HA H -106.629 56.213 86.247 1.00 . A A . 65 ASP HA 1 1
5 11259 1 1 65 ASP HB2 H -107.123 54.127 85.194 1.00 . A A . 65 ASP HB2 1 1
5 11260 1 1 65 ASP HB3 H -108.439 54.835 84.261 1.00 . A A . 65 ASP HB3 1 1
5 11261 1 1 65 ASP N N -108.637 55.944 86.610 1.00 . A A . 65 ASP N 1 1
5 11262 1 1 65 ASP O O -106.923 58.416 85.100 1.00 . A A . 65 ASP O 1 1
5 11263 1 1 65 ASP OD1 O -105.276 55.329 83.782 1.00 . A A . 65 ASP OD1 1 1
5 11264 1 1 65 ASP OD2 O -106.975 55.496 82.405 1.00 . A A . 65 ASP OD2 1 1
5 11265 1 1 66 ASN C C -108.041 58.941 82.194 1.00 . A A . 66 ASN C 1 1
5 11266 1 1 66 ASN CA C -109.089 58.748 83.311 1.00 . A A . 66 ASN CA 1 1
5 11267 1 1 66 ASN CB C -109.203 60.019 84.166 1.00 . A A . 66 ASN CB 1 1
5 11268 1 1 66 ASN CG C -109.266 61.289 83.340 1.00 . A A . 66 ASN CG 1 1
5 11269 1 1 66 ASN H H -109.453 56.840 84.176 1.00 . A A . 66 ASN H 1 1
5 11270 1 1 66 ASN HA H -110.045 58.572 82.840 1.00 . A A . 66 ASN HA 1 1
5 11271 1 1 66 ASN HB2 H -110.099 59.961 84.765 1.00 . A A . 66 ASN HB2 1 1
5 11272 1 1 66 ASN HB3 H -108.346 60.082 84.819 1.00 . A A . 66 ASN HB3 1 1
5 11273 1 1 66 ASN HD21 H -111.243 61.210 83.290 1.00 . A A . 66 ASN HD21 1 1
5 11274 1 1 66 ASN HD22 H -110.521 62.533 82.452 1.00 . A A . 66 ASN HD22 1 1
5 11275 1 1 66 ASN N N -108.808 57.580 84.163 1.00 . A A . 66 ASN N 1 1
5 11276 1 1 66 ASN ND2 N -110.467 61.720 82.996 1.00 . A A . 66 ASN ND2 1 1
5 11277 1 1 66 ASN O O -108.354 59.525 81.157 1.00 . A A . 66 ASN O 1 1
5 11278 1 1 66 ASN OD1 O -108.245 61.893 83.039 1.00 . A A . 66 ASN OD1 1 1
5 11279 1 1 67 ALA C C -104.894 59.835 81.867 1.00 . A A . 67 ALA C 1 1
5 11280 1 1 67 ALA CA C -105.654 58.560 81.548 1.00 . A A . 67 ALA CA 1 1
5 11281 1 1 67 ALA CB C -106.021 58.486 80.068 1.00 . A A . 67 ALA CB 1 1
5 11282 1 1 67 ALA H H -106.682 57.984 83.290 1.00 . A A . 67 ALA H 1 1
5 11283 1 1 67 ALA HA H -105.004 57.723 81.768 1.00 . A A . 67 ALA HA 1 1
5 11284 1 1 67 ALA HB1 H -105.120 58.517 79.472 1.00 . A A . 67 ALA HB1 1 1
5 11285 1 1 67 ALA HB2 H -106.551 57.566 79.874 1.00 . A A . 67 ALA HB2 1 1
5 11286 1 1 67 ALA HB3 H -106.652 59.325 79.810 1.00 . A A . 67 ALA HB3 1 1
5 11287 1 1 67 ALA N N -106.818 58.443 82.439 1.00 . A A . 67 ALA N 1 1
5 11288 1 1 67 ALA O O -103.730 60.004 81.491 1.00 . A A . 67 ALA O 1 1
5 11289 1 1 68 ASP C C -105.251 62.233 84.492 1.00 . A A . 68 ASP C 1 1
5 11290 1 1 68 ASP CA C -104.967 61.970 83.022 1.00 . A A . 68 ASP CA 1 1
5 11291 1 1 68 ASP CB C -105.483 63.122 82.169 1.00 . A A . 68 ASP CB 1 1
5 11292 1 1 68 ASP CG C -104.658 63.318 80.912 1.00 . A A . 68 ASP CG 1 1
5 11293 1 1 68 ASP H H -106.489 60.528 82.833 1.00 . A A . 68 ASP H 1 1
5 11294 1 1 68 ASP HA H -103.894 61.899 82.890 1.00 . A A . 68 ASP HA 1 1
5 11295 1 1 68 ASP HB2 H -106.500 62.918 81.884 1.00 . A A . 68 ASP HB2 1 1
5 11296 1 1 68 ASP HB3 H -105.452 64.024 82.749 1.00 . A A . 68 ASP HB3 1 1
5 11297 1 1 68 ASP N N -105.557 60.718 82.593 1.00 . A A . 68 ASP N 1 1
5 11298 1 1 68 ASP O O -105.158 63.369 84.959 1.00 . A A . 68 ASP O 1 1
5 11299 1 1 68 ASP OD1 O -103.584 63.955 81.000 1.00 . A A . 68 ASP OD1 1 1
5 11300 1 1 68 ASP OD2 O -105.049 62.804 79.850 1.00 . A A . 68 ASP OD2 1 1
5 11301 1 1 69 PHE C C -104.767 60.341 87.358 1.00 . A A . 69 PHE C 1 1
5 11302 1 1 69 PHE CA C -105.718 61.304 86.668 1.00 . A A . 69 PHE CA 1 1
5 11303 1 1 69 PHE CB C -107.161 61.057 87.107 1.00 . A A . 69 PHE CB 1 1
5 11304 1 1 69 PHE CD1 C -107.473 62.495 89.132 1.00 . A A . 69 PHE CD1 1 1
5 11305 1 1 69 PHE CD2 C -107.481 60.132 89.420 1.00 . A A . 69 PHE CD2 1 1
5 11306 1 1 69 PHE CE1 C -107.678 62.665 90.486 1.00 . A A . 69 PHE CE1 1 1
5 11307 1 1 69 PHE CE2 C -107.685 60.296 90.776 1.00 . A A . 69 PHE CE2 1 1
5 11308 1 1 69 PHE CG C -107.371 61.230 88.584 1.00 . A A . 69 PHE CG 1 1
5 11309 1 1 69 PHE CZ C -107.783 61.565 91.309 1.00 . A A . 69 PHE CZ 1 1
5 11310 1 1 69 PHE H H -105.728 60.312 84.802 1.00 . A A . 69 PHE H 1 1
5 11311 1 1 69 PHE HA H -105.438 62.312 86.940 1.00 . A A . 69 PHE HA 1 1
5 11312 1 1 69 PHE HB2 H -107.810 61.752 86.593 1.00 . A A . 69 PHE HB2 1 1
5 11313 1 1 69 PHE HB3 H -107.443 60.048 86.844 1.00 . A A . 69 PHE HB3 1 1
5 11314 1 1 69 PHE HD1 H -107.386 63.357 88.488 1.00 . A A . 69 PHE HD1 1 1
5 11315 1 1 69 PHE HD2 H -107.401 59.139 89.004 1.00 . A A . 69 PHE HD2 1 1
5 11316 1 1 69 PHE HE1 H -107.754 63.660 90.900 1.00 . A A . 69 PHE HE1 1 1
5 11317 1 1 69 PHE HE2 H -107.767 59.434 91.418 1.00 . A A . 69 PHE HE2 1 1
5 11318 1 1 69 PHE HZ H -107.943 61.695 92.369 1.00 . A A . 69 PHE HZ 1 1
5 11319 1 1 69 PHE N N -105.578 61.186 85.230 1.00 . A A . 69 PHE N 1 1
5 11320 1 1 69 PHE O O -104.954 59.128 87.327 1.00 . A A . 69 PHE O 1 1
5 11321 1 1 70 ALA C C -102.762 60.254 90.117 1.00 . A A . 70 ALA C 1 1
5 11322 1 1 70 ALA CA C -102.715 60.083 88.606 1.00 . A A . 70 ALA CA 1 1
5 11323 1 1 70 ALA CB C -101.343 60.454 88.061 1.00 . A A . 70 ALA CB 1 1
5 11324 1 1 70 ALA H H -103.659 61.874 87.995 1.00 . A A . 70 ALA H 1 1
5 11325 1 1 70 ALA HA H -102.906 59.049 88.361 1.00 . A A . 70 ALA HA 1 1
5 11326 1 1 70 ALA HB1 H -101.130 61.488 88.294 1.00 . A A . 70 ALA HB1 1 1
5 11327 1 1 70 ALA HB2 H -100.592 59.822 88.510 1.00 . A A . 70 ALA HB2 1 1
5 11328 1 1 70 ALA HB3 H -101.334 60.321 86.989 1.00 . A A . 70 ALA HB3 1 1
5 11329 1 1 70 ALA N N -103.734 60.890 87.966 1.00 . A A . 70 ALA N 1 1
5 11330 1 1 70 ALA O O -102.335 61.274 90.648 1.00 . A A . 70 ALA O 1 1
5 11331 1 1 71 LEU C C -102.479 58.217 92.842 1.00 . A A . 71 LEU C 1 1
5 11332 1 1 71 LEU CA C -103.376 59.299 92.255 1.00 . A A . 71 LEU CA 1 1
5 11333 1 1 71 LEU CB C -104.829 59.100 92.709 1.00 . A A . 71 LEU CB 1 1
5 11334 1 1 71 LEU CD1 C -106.687 59.570 94.318 1.00 . A A . 71 LEU CD1 1 1
5 11335 1 1 71 LEU CD2 C -104.460 58.906 95.203 1.00 . A A . 71 LEU CD2 1 1
5 11336 1 1 71 LEU CG C -105.188 59.655 94.095 1.00 . A A . 71 LEU CG 1 1
5 11337 1 1 71 LEU H H -103.642 58.477 90.326 1.00 . A A . 71 LEU H 1 1
5 11338 1 1 71 LEU HA H -103.027 60.267 92.585 1.00 . A A . 71 LEU HA 1 1
5 11339 1 1 71 LEU HB2 H -105.474 59.570 91.981 1.00 . A A . 71 LEU HB2 1 1
5 11340 1 1 71 LEU HB3 H -105.036 58.041 92.709 1.00 . A A . 71 LEU HB3 1 1
5 11341 1 1 71 LEU HD11 H -107.002 58.537 94.266 1.00 . A A . 71 LEU HD11 1 1
5 11342 1 1 71 LEU HD12 H -106.930 59.970 95.292 1.00 . A A . 71 LEU HD12 1 1
5 11343 1 1 71 LEU HD13 H -107.198 60.141 93.557 1.00 . A A . 71 LEU HD13 1 1
5 11344 1 1 71 LEU HD21 H -103.393 58.992 95.055 1.00 . A A . 71 LEU HD21 1 1
5 11345 1 1 71 LEU HD22 H -104.725 59.332 96.160 1.00 . A A . 71 LEU HD22 1 1
5 11346 1 1 71 LEU HD23 H -104.743 57.864 95.181 1.00 . A A . 71 LEU HD23 1 1
5 11347 1 1 71 LEU HG H -104.901 60.696 94.145 1.00 . A A . 71 LEU HG 1 1
5 11348 1 1 71 LEU N N -103.295 59.259 90.804 1.00 . A A . 71 LEU N 1 1
5 11349 1 1 71 LEU O O -102.718 57.026 92.641 1.00 . A A . 71 LEU O 1 1
5 11350 1 1 72 ILE C C -100.403 57.977 95.658 1.00 . A A . 72 ILE C 1 1
5 11351 1 1 72 ILE CA C -100.511 57.702 94.164 1.00 . A A . 72 ILE CA 1 1
5 11352 1 1 72 ILE CB C -99.093 57.769 93.532 1.00 . A A . 72 ILE CB 1 1
5 11353 1 1 72 ILE CD1 C -99.516 58.505 91.115 1.00 . A A . 72 ILE CD1 1 1
5 11354 1 1 72 ILE CG1 C -99.115 57.379 92.047 1.00 . A A . 72 ILE CG1 1 1
5 11355 1 1 72 ILE CG2 C -98.127 56.866 94.289 1.00 . A A . 72 ILE CG2 1 1
5 11356 1 1 72 ILE H H -101.307 59.603 93.682 1.00 . A A . 72 ILE H 1 1
5 11357 1 1 72 ILE HA H -100.901 56.704 94.022 1.00 . A A . 72 ILE HA 1 1
5 11358 1 1 72 ILE HB H -98.735 58.784 93.623 1.00 . A A . 72 ILE HB 1 1
5 11359 1 1 72 ILE HD11 H -100.515 58.838 91.362 1.00 . A A . 72 ILE HD11 1 1
5 11360 1 1 72 ILE HD12 H -98.826 59.327 91.225 1.00 . A A . 72 ILE HD12 1 1
5 11361 1 1 72 ILE HD13 H -99.497 58.152 90.095 1.00 . A A . 72 ILE HD13 1 1
5 11362 1 1 72 ILE HG12 H -98.129 57.049 91.756 1.00 . A A . 72 ILE HG12 1 1
5 11363 1 1 72 ILE HG13 H -99.814 56.568 91.907 1.00 . A A . 72 ILE HG13 1 1
5 11364 1 1 72 ILE HG21 H -98.042 57.205 95.310 1.00 . A A . 72 ILE HG21 1 1
5 11365 1 1 72 ILE HG22 H -98.499 55.852 94.276 1.00 . A A . 72 ILE HG22 1 1
5 11366 1 1 72 ILE HG23 H -97.156 56.900 93.816 1.00 . A A . 72 ILE HG23 1 1
5 11367 1 1 72 ILE N N -101.442 58.637 93.552 1.00 . A A . 72 ILE N 1 1
5 11368 1 1 72 ILE O O -100.101 59.097 96.076 1.00 . A A . 72 ILE O 1 1
5 11369 1 1 73 GLY C C -99.118 56.743 98.328 1.00 . A A . 73 GLY C 1 1
5 11370 1 1 73 GLY CA C -100.518 57.097 97.892 1.00 . A A . 73 GLY CA 1 1
5 11371 1 1 73 GLY H H -100.950 56.100 96.073 1.00 . A A . 73 GLY H 1 1
5 11372 1 1 73 GLY HA2 H -100.732 58.119 98.174 1.00 . A A . 73 GLY HA2 1 1
5 11373 1 1 73 GLY HA3 H -101.218 56.439 98.385 1.00 . A A . 73 GLY HA3 1 1
5 11374 1 1 73 GLY N N -100.667 56.960 96.460 1.00 . A A . 73 GLY N 1 1
5 11375 1 1 73 GLY O O -98.668 55.625 98.112 1.00 . A A . 73 GLY O 1 1
5 11376 1 1 74 ILE C C -96.875 57.165 100.760 1.00 . A A . 74 ILE C 1 1
5 11377 1 1 74 ILE CA C -97.029 57.466 99.278 1.00 . A A . 74 ILE CA 1 1
5 11378 1 1 74 ILE CB C -96.159 58.692 98.918 1.00 . A A . 74 ILE CB 1 1
5 11379 1 1 74 ILE CD1 C -95.524 60.250 97.000 1.00 . A A . 74 ILE CD1 1 1
5 11380 1 1 74 ILE CG1 C -96.292 59.017 97.427 1.00 . A A . 74 ILE CG1 1 1
5 11381 1 1 74 ILE CG2 C -94.701 58.434 99.284 1.00 . A A . 74 ILE CG2 1 1
5 11382 1 1 74 ILE H H -98.849 58.540 99.156 1.00 . A A . 74 ILE H 1 1
5 11383 1 1 74 ILE HA H -96.672 56.621 98.709 1.00 . A A . 74 ILE HA 1 1
5 11384 1 1 74 ILE HB H -96.506 59.534 99.497 1.00 . A A . 74 ILE HB 1 1
5 11385 1 1 74 ILE HD11 H -94.470 60.099 97.184 1.00 . A A . 74 ILE HD11 1 1
5 11386 1 1 74 ILE HD12 H -95.683 60.428 95.946 1.00 . A A . 74 ILE HD12 1 1
5 11387 1 1 74 ILE HD13 H -95.868 61.103 97.565 1.00 . A A . 74 ILE HD13 1 1
5 11388 1 1 74 ILE HG12 H -95.924 58.183 96.848 1.00 . A A . 74 ILE HG12 1 1
5 11389 1 1 74 ILE HG13 H -97.335 59.180 97.193 1.00 . A A . 74 ILE HG13 1 1
5 11390 1 1 74 ILE HG21 H -94.339 57.574 98.739 1.00 . A A . 74 ILE HG21 1 1
5 11391 1 1 74 ILE HG22 H -94.107 59.299 99.027 1.00 . A A . 74 ILE HG22 1 1
5 11392 1 1 74 ILE HG23 H -94.624 58.246 100.344 1.00 . A A . 74 ILE HG23 1 1
5 11393 1 1 74 ILE N N -98.420 57.684 98.927 1.00 . A A . 74 ILE N 1 1
5 11394 1 1 74 ILE O O -96.944 58.066 101.593 1.00 . A A . 74 ILE O 1 1
5 11395 1 1 75 ASP C C -94.833 55.755 102.578 1.00 . A A . 75 ASP C 1 1
5 11396 1 1 75 ASP CA C -96.327 55.529 102.448 1.00 . A A . 75 ASP CA 1 1
5 11397 1 1 75 ASP CB C -96.691 54.075 102.771 1.00 . A A . 75 ASP CB 1 1
5 11398 1 1 75 ASP CG C -96.773 53.818 104.270 1.00 . A A . 75 ASP CG 1 1
5 11399 1 1 75 ASP H H -96.770 55.196 100.406 1.00 . A A . 75 ASP H 1 1
5 11400 1 1 75 ASP HA H -96.846 56.194 103.127 1.00 . A A . 75 ASP HA 1 1
5 11401 1 1 75 ASP HB2 H -97.650 53.844 102.332 1.00 . A A . 75 ASP HB2 1 1
5 11402 1 1 75 ASP HB3 H -95.940 53.421 102.353 1.00 . A A . 75 ASP HB3 1 1
5 11403 1 1 75 ASP N N -96.691 55.895 101.091 1.00 . A A . 75 ASP N 1 1
5 11404 1 1 75 ASP O O -94.091 55.554 101.616 1.00 . A A . 75 ASP O 1 1
5 11405 1 1 75 ASP OD1 O -95.812 54.154 104.994 1.00 . A A . 75 ASP OD1 1 1
5 11406 1 1 75 ASP OD2 O -97.814 53.301 104.732 1.00 . A A . 75 ASP OD2 1 1
5 11407 1 1 76 ARG C C -92.032 55.548 104.116 1.00 . A A . 76 ARG C 1 1
5 11408 1 1 76 ARG CA C -93.026 56.675 103.858 1.00 . A A . 76 ARG CA 1 1
5 11409 1 1 76 ARG CB C -92.933 57.733 104.954 1.00 . A A . 76 ARG CB 1 1
5 11410 1 1 76 ARG CD C -92.042 59.971 105.656 1.00 . A A . 76 ARG CD 1 1
5 11411 1 1 76 ARG CG C -92.067 58.916 104.567 1.00 . A A . 76 ARG CG 1 1
5 11412 1 1 76 ARG CZ C -90.789 60.459 107.720 1.00 . A A . 76 ARG CZ 1 1
5 11413 1 1 76 ARG H H -94.977 56.162 104.522 1.00 . A A . 76 ARG H 1 1
5 11414 1 1 76 ARG HA H -92.770 57.139 102.917 1.00 . A A . 76 ARG HA 1 1
5 11415 1 1 76 ARG HB2 H -93.926 58.095 105.177 1.00 . A A . 76 ARG HB2 1 1
5 11416 1 1 76 ARG HB3 H -92.514 57.282 105.840 1.00 . A A . 76 ARG HB3 1 1
5 11417 1 1 76 ARG HD2 H -91.772 60.917 105.217 1.00 . A A . 76 ARG HD2 1 1
5 11418 1 1 76 ARG HD3 H -93.031 60.046 106.086 1.00 . A A . 76 ARG HD3 1 1
5 11419 1 1 76 ARG HE H -90.615 58.773 106.649 1.00 . A A . 76 ARG HE 1 1
5 11420 1 1 76 ARG HG2 H -91.060 58.570 104.394 1.00 . A A . 76 ARG HG2 1 1
5 11421 1 1 76 ARG HG3 H -92.459 59.353 103.662 1.00 . A A . 76 ARG HG3 1 1
5 11422 1 1 76 ARG HH11 H -92.135 61.888 107.217 1.00 . A A . 76 ARG HH11 1 1
5 11423 1 1 76 ARG HH12 H -91.172 62.239 108.618 1.00 . A A . 76 ARG HH12 1 1
5 11424 1 1 76 ARG HH21 H -89.385 59.214 108.477 1.00 . A A . 76 ARG HH21 1 1
5 11425 1 1 76 ARG HH22 H -89.608 60.706 109.346 1.00 . A A . 76 ARG HH22 1 1
5 11426 1 1 76 ARG N N -94.386 56.188 103.735 1.00 . A A . 76 ARG N 1 1
5 11427 1 1 76 ARG NE N -91.091 59.648 106.712 1.00 . A A . 76 ARG NE 1 1
5 11428 1 1 76 ARG NH1 N -91.421 61.618 107.865 1.00 . A A . 76 ARG NH1 1 1
5 11429 1 1 76 ARG NH2 N -89.857 60.100 108.588 1.00 . A A . 76 ARG NH2 1 1
5 11430 1 1 76 ARG O O -91.724 54.760 103.225 1.00 . A A . 76 ARG O 1 1
5 11431 1 1 77 ASP C C -90.913 53.174 106.022 1.00 . A A . 77 ASP C 1 1
5 11432 1 1 77 ASP CA C -90.446 54.589 105.687 1.00 . A A . 77 ASP CA 1 1
5 11433 1 1 77 ASP CB C -89.676 55.192 106.866 1.00 . A A . 77 ASP CB 1 1
5 11434 1 1 77 ASP CG C -89.060 56.533 106.547 1.00 . A A . 77 ASP CG 1 1
5 11435 1 1 77 ASP H H -91.992 55.976 106.057 1.00 . A A . 77 ASP H 1 1
5 11436 1 1 77 ASP HA H -89.791 54.545 104.830 1.00 . A A . 77 ASP HA 1 1
5 11437 1 1 77 ASP HB2 H -90.353 55.335 107.683 1.00 . A A . 77 ASP HB2 1 1
5 11438 1 1 77 ASP HB3 H -88.890 54.516 107.164 1.00 . A A . 77 ASP HB3 1 1
5 11439 1 1 77 ASP N N -91.567 55.455 105.349 1.00 . A A . 77 ASP N 1 1
5 11440 1 1 77 ASP O O -90.171 52.385 106.606 1.00 . A A . 77 ASP O 1 1
5 11441 1 1 77 ASP OD1 O -88.059 56.567 105.814 1.00 . A A . 77 ASP OD1 1 1
5 11442 1 1 77 ASP OD2 O -89.578 57.559 107.045 1.00 . A A . 77 ASP OD2 1 1
5 11443 1 1 78 GLU C C -92.412 50.603 104.691 1.00 . A A . 78 GLU C 1 1
5 11444 1 1 78 GLU CA C -92.702 51.534 105.868 1.00 . A A . 78 GLU CA 1 1
5 11445 1 1 78 GLU CB C -94.210 51.640 106.108 1.00 . A A . 78 GLU CB 1 1
5 11446 1 1 78 GLU CD C -94.480 51.249 108.595 1.00 . A A . 78 GLU CD 1 1
5 11447 1 1 78 GLU CG C -94.571 52.248 107.456 1.00 . A A . 78 GLU CG 1 1
5 11448 1 1 78 GLU H H -92.669 53.519 105.144 1.00 . A A . 78 GLU H 1 1
5 11449 1 1 78 GLU HA H -92.232 51.131 106.755 1.00 . A A . 78 GLU HA 1 1
5 11450 1 1 78 GLU HB2 H -94.643 52.255 105.333 1.00 . A A . 78 GLU HB2 1 1
5 11451 1 1 78 GLU HB3 H -94.642 50.651 106.056 1.00 . A A . 78 GLU HB3 1 1
5 11452 1 1 78 GLU HG2 H -93.895 53.064 107.661 1.00 . A A . 78 GLU HG2 1 1
5 11453 1 1 78 GLU HG3 H -95.583 52.625 107.407 1.00 . A A . 78 GLU HG3 1 1
5 11454 1 1 78 GLU N N -92.136 52.854 105.628 1.00 . A A . 78 GLU N 1 1
5 11455 1 1 78 GLU O O -92.474 51.013 103.531 1.00 . A A . 78 GLU O 1 1
5 11456 1 1 78 GLU OE1 O -93.435 50.575 108.738 1.00 . A A . 78 GLU OE1 1 1
5 11457 1 1 78 GLU OE2 O -95.461 51.124 109.362 1.00 . A A . 78 GLU OE2 1 1
5 11458 1 1 79 PRO C C -93.008 47.898 103.171 1.00 . A A . 79 PRO C 1 1
5 11459 1 1 79 PRO CA C -91.768 48.339 103.950 1.00 . A A . 79 PRO CA 1 1
5 11460 1 1 79 PRO CB C -91.188 47.167 104.744 1.00 . A A . 79 PRO CB 1 1
5 11461 1 1 79 PRO CD C -91.904 48.795 106.341 1.00 . A A . 79 PRO CD 1 1
5 11462 1 1 79 PRO CG C -91.749 47.317 106.114 1.00 . A A . 79 PRO CG 1 1
5 11463 1 1 79 PRO HA H -91.026 48.702 103.255 1.00 . A A . 79 PRO HA 1 1
5 11464 1 1 79 PRO HB2 H -91.495 46.235 104.290 1.00 . A A . 79 PRO HB2 1 1
5 11465 1 1 79 PRO HB3 H -90.110 47.233 104.750 1.00 . A A . 79 PRO HB3 1 1
5 11466 1 1 79 PRO HD2 H -92.781 48.995 106.939 1.00 . A A . 79 PRO HD2 1 1
5 11467 1 1 79 PRO HD3 H -91.022 49.199 106.816 1.00 . A A . 79 PRO HD3 1 1
5 11468 1 1 79 PRO HG2 H -92.710 46.827 106.173 1.00 . A A . 79 PRO HG2 1 1
5 11469 1 1 79 PRO HG3 H -91.067 46.898 106.837 1.00 . A A . 79 PRO HG3 1 1
5 11470 1 1 79 PRO N N -92.063 49.339 104.982 1.00 . A A . 79 PRO N 1 1
5 11471 1 1 79 PRO O O -94.128 48.327 103.457 1.00 . A A . 79 PRO O 1 1
5 11472 1 1 80 LEU C C -95.002 45.928 102.051 1.00 . A A . 80 LEU C 1 1
5 11473 1 1 80 LEU CA C -93.839 46.554 101.300 1.00 . A A . 80 LEU CA 1 1
5 11474 1 1 80 LEU CB C -93.263 45.524 100.336 1.00 . A A . 80 LEU CB 1 1
5 11475 1 1 80 LEU CD1 C -91.783 44.960 98.403 1.00 . A A . 80 LEU CD1 1 1
5 11476 1 1 80 LEU CD2 C -93.096 47.087 98.388 1.00 . A A . 80 LEU CD2 1 1
5 11477 1 1 80 LEU CG C -92.345 46.086 99.252 1.00 . A A . 80 LEU CG 1 1
5 11478 1 1 80 LEU H H -91.894 46.630 102.112 1.00 . A A . 80 LEU H 1 1
5 11479 1 1 80 LEU HA H -94.195 47.403 100.737 1.00 . A A . 80 LEU HA 1 1
5 11480 1 1 80 LEU HB2 H -92.699 44.806 100.914 1.00 . A A . 80 LEU HB2 1 1
5 11481 1 1 80 LEU HB3 H -94.081 45.013 99.864 1.00 . A A . 80 LEU HB3 1 1
5 11482 1 1 80 LEU HD11 H -91.218 44.284 99.030 1.00 . A A . 80 LEU HD11 1 1
5 11483 1 1 80 LEU HD12 H -92.595 44.421 97.936 1.00 . A A . 80 LEU HD12 1 1
5 11484 1 1 80 LEU HD13 H -91.138 45.369 97.641 1.00 . A A . 80 LEU HD13 1 1
5 11485 1 1 80 LEU HD21 H -93.446 47.902 99.004 1.00 . A A . 80 LEU HD21 1 1
5 11486 1 1 80 LEU HD22 H -92.436 47.469 97.623 1.00 . A A . 80 LEU HD22 1 1
5 11487 1 1 80 LEU HD23 H -93.941 46.599 97.924 1.00 . A A . 80 LEU HD23 1 1
5 11488 1 1 80 LEU HG H -91.516 46.599 99.719 1.00 . A A . 80 LEU HG 1 1
5 11489 1 1 80 LEU N N -92.791 47.013 102.204 1.00 . A A . 80 LEU N 1 1
5 11490 1 1 80 LEU O O -96.150 46.351 101.912 1.00 . A A . 80 LEU O 1 1
5 11491 1 1 81 GLU C C -96.556 45.083 104.442 1.00 . A A . 81 GLU C 1 1
5 11492 1 1 81 GLU CA C -95.668 44.165 103.600 1.00 . A A . 81 GLU CA 1 1
5 11493 1 1 81 GLU CB C -94.965 43.134 104.488 1.00 . A A . 81 GLU CB 1 1
5 11494 1 1 81 GLU CD C -92.470 43.410 104.124 1.00 . A A . 81 GLU CD 1 1
5 11495 1 1 81 GLU CG C -93.641 43.619 105.064 1.00 . A A . 81 GLU CG 1 1
5 11496 1 1 81 GLU H H -93.727 44.669 102.922 1.00 . A A . 81 GLU H 1 1
5 11497 1 1 81 GLU HA H -96.293 43.642 102.890 1.00 . A A . 81 GLU HA 1 1
5 11498 1 1 81 GLU HB2 H -95.618 42.879 105.309 1.00 . A A . 81 GLU HB2 1 1
5 11499 1 1 81 GLU HB3 H -94.773 42.247 103.903 1.00 . A A . 81 GLU HB3 1 1
5 11500 1 1 81 GLU HG2 H -93.725 44.678 105.258 1.00 . A A . 81 GLU HG2 1 1
5 11501 1 1 81 GLU HG3 H -93.446 43.095 105.986 1.00 . A A . 81 GLU HG3 1 1
5 11502 1 1 81 GLU N N -94.682 44.920 102.842 1.00 . A A . 81 GLU N 1 1
5 11503 1 1 81 GLU O O -97.750 44.829 104.596 1.00 . A A . 81 GLU O 1 1
5 11504 1 1 81 GLU OE1 O -91.887 42.312 104.134 1.00 . A A . 81 GLU OE1 1 1
5 11505 1 1 81 GLU OE2 O -92.141 44.354 103.371 1.00 . A A . 81 GLU OE2 1 1
5 11506 1 1 82 LYS C C -97.750 47.828 104.818 1.00 . A A . 82 LYS C 1 1
5 11507 1 1 82 LYS CA C -96.729 47.148 105.720 1.00 . A A . 82 LYS CA 1 1
5 11508 1 1 82 LYS CB C -95.791 48.200 106.315 1.00 . A A . 82 LYS CB 1 1
5 11509 1 1 82 LYS CD C -96.105 47.653 108.747 1.00 . A A . 82 LYS CD 1 1
5 11510 1 1 82 LYS CE C -95.405 47.608 110.095 1.00 . A A . 82 LYS CE 1 1
5 11511 1 1 82 LYS CG C -95.109 47.776 107.605 1.00 . A A . 82 LYS CG 1 1
5 11512 1 1 82 LYS H H -95.009 46.284 104.844 1.00 . A A . 82 LYS H 1 1
5 11513 1 1 82 LYS HA H -97.248 46.643 106.520 1.00 . A A . 82 LYS HA 1 1
5 11514 1 1 82 LYS HB2 H -95.024 48.428 105.591 1.00 . A A . 82 LYS HB2 1 1
5 11515 1 1 82 LYS HB3 H -96.358 49.095 106.513 1.00 . A A . 82 LYS HB3 1 1
5 11516 1 1 82 LYS HD2 H -96.769 48.504 108.725 1.00 . A A . 82 LYS HD2 1 1
5 11517 1 1 82 LYS HD3 H -96.676 46.746 108.617 1.00 . A A . 82 LYS HD3 1 1
5 11518 1 1 82 LYS HE2 H -96.144 47.455 110.867 1.00 . A A . 82 LYS HE2 1 1
5 11519 1 1 82 LYS HE3 H -94.707 46.784 110.097 1.00 . A A . 82 LYS HE3 1 1
5 11520 1 1 82 LYS HG2 H -94.634 46.819 107.451 1.00 . A A . 82 LYS HG2 1 1
5 11521 1 1 82 LYS HG3 H -94.363 48.512 107.866 1.00 . A A . 82 LYS HG3 1 1
5 11522 1 1 82 LYS HZ1 H -94.238 48.841 111.321 1.00 . A A . 82 LYS HZ1 1 1
5 11523 1 1 82 LYS HZ2 H -93.911 49.017 109.670 1.00 . A A . 82 LYS HZ2 1 1
5 11524 1 1 82 LYS HZ3 H -95.314 49.691 110.323 1.00 . A A . 82 LYS HZ3 1 1
5 11525 1 1 82 LYS N N -95.971 46.154 104.973 1.00 . A A . 82 LYS N 1 1
5 11526 1 1 82 LYS NZ N -94.665 48.870 110.377 1.00 . A A . 82 LYS NZ 1 1
5 11527 1 1 82 LYS O O -98.954 47.772 105.076 1.00 . A A . 82 LYS O 1 1
5 11528 1 1 83 VAL C C -99.247 48.327 102.287 1.00 . A A . 83 VAL C 1 1
5 11529 1 1 83 VAL CA C -98.090 49.182 102.810 1.00 . A A . 83 VAL CA 1 1
5 11530 1 1 83 VAL CB C -97.254 49.692 101.615 1.00 . A A . 83 VAL CB 1 1
5 11531 1 1 83 VAL CG1 C -98.108 50.512 100.662 1.00 . A A . 83 VAL CG1 1 1
5 11532 1 1 83 VAL CG2 C -96.066 50.507 102.102 1.00 . A A . 83 VAL CG2 1 1
5 11533 1 1 83 VAL H H -96.287 48.389 103.581 1.00 . A A . 83 VAL H 1 1
5 11534 1 1 83 VAL HA H -98.494 50.037 103.330 1.00 . A A . 83 VAL HA 1 1
5 11535 1 1 83 VAL HB H -96.876 48.835 101.076 1.00 . A A . 83 VAL HB 1 1
5 11536 1 1 83 VAL HG11 H -97.500 50.852 99.838 1.00 . A A . 83 VAL HG11 1 1
5 11537 1 1 83 VAL HG12 H -98.915 49.901 100.285 1.00 . A A . 83 VAL HG12 1 1
5 11538 1 1 83 VAL HG13 H -98.515 51.363 101.185 1.00 . A A . 83 VAL HG13 1 1
5 11539 1 1 83 VAL HG21 H -95.455 49.899 102.752 1.00 . A A . 83 VAL HG21 1 1
5 11540 1 1 83 VAL HG22 H -95.479 50.830 101.255 1.00 . A A . 83 VAL HG22 1 1
5 11541 1 1 83 VAL HG23 H -96.421 51.371 102.644 1.00 . A A . 83 VAL HG23 1 1
5 11542 1 1 83 VAL N N -97.255 48.437 103.745 1.00 . A A . 83 VAL N 1 1
5 11543 1 1 83 VAL O O -100.406 48.745 102.325 1.00 . A A . 83 VAL O 1 1
5 11544 1 1 84 LEU C C -100.981 45.821 102.275 1.00 . A A . 84 LEU C 1 1
5 11545 1 1 84 LEU CA C -99.927 46.229 101.246 1.00 . A A . 84 LEU CA 1 1
5 11546 1 1 84 LEU CB C -99.260 44.976 100.665 1.00 . A A . 84 LEU CB 1 1
5 11547 1 1 84 LEU CD1 C -97.543 46.122 99.207 1.00 . A A . 84 LEU CD1 1 1
5 11548 1 1 84 LEU CD2 C -98.200 43.757 98.750 1.00 . A A . 84 LEU CD2 1 1
5 11549 1 1 84 LEU CG C -98.678 45.112 99.249 1.00 . A A . 84 LEU CG 1 1
5 11550 1 1 84 LEU H H -97.991 46.824 101.876 1.00 . A A . 84 LEU H 1 1
5 11551 1 1 84 LEU HA H -100.416 46.763 100.446 1.00 . A A . 84 LEU HA 1 1
5 11552 1 1 84 LEU HB2 H -98.459 44.686 101.329 1.00 . A A . 84 LEU HB2 1 1
5 11553 1 1 84 LEU HB3 H -99.993 44.185 100.651 1.00 . A A . 84 LEU HB3 1 1
5 11554 1 1 84 LEU HD11 H -97.163 46.194 98.199 1.00 . A A . 84 LEU HD11 1 1
5 11555 1 1 84 LEU HD12 H -97.907 47.087 99.525 1.00 . A A . 84 LEU HD12 1 1
5 11556 1 1 84 LEU HD13 H -96.750 45.800 99.868 1.00 . A A . 84 LEU HD13 1 1
5 11557 1 1 84 LEU HD21 H -97.781 43.865 97.761 1.00 . A A . 84 LEU HD21 1 1
5 11558 1 1 84 LEU HD22 H -97.445 43.373 99.422 1.00 . A A . 84 LEU HD22 1 1
5 11559 1 1 84 LEU HD23 H -99.035 43.072 98.716 1.00 . A A . 84 LEU HD23 1 1
5 11560 1 1 84 LEU HG H -99.452 45.458 98.580 1.00 . A A . 84 LEU HG 1 1
5 11561 1 1 84 LEU N N -98.927 47.123 101.824 1.00 . A A . 84 LEU N 1 1
5 11562 1 1 84 LEU O O -102.178 45.795 101.978 1.00 . A A . 84 LEU O 1 1
5 11563 1 1 85 ALA C C -102.292 46.163 105.092 1.00 . A A . 85 ALA C 1 1
5 11564 1 1 85 ALA CA C -101.432 45.038 104.529 1.00 . A A . 85 ALA CA 1 1
5 11565 1 1 85 ALA CB C -100.644 44.368 105.645 1.00 . A A . 85 ALA CB 1 1
5 11566 1 1 85 ALA H H -99.581 45.618 103.682 1.00 . A A . 85 ALA H 1 1
5 11567 1 1 85 ALA HA H -102.081 44.296 104.089 1.00 . A A . 85 ALA HA 1 1
5 11568 1 1 85 ALA HB1 H -101.328 43.941 106.362 1.00 . A A . 85 ALA HB1 1 1
5 11569 1 1 85 ALA HB2 H -100.024 43.587 105.228 1.00 . A A . 85 ALA HB2 1 1
5 11570 1 1 85 ALA HB3 H -100.019 45.100 106.134 1.00 . A A . 85 ALA HB3 1 1
5 11571 1 1 85 ALA N N -100.537 45.517 103.485 1.00 . A A . 85 ALA N 1 1
5 11572 1 1 85 ALA O O -103.418 45.927 105.540 1.00 . A A . 85 ALA O 1 1
5 11573 1 1 86 PHE C C -103.513 49.027 104.576 1.00 . A A . 86 PHE C 1 1
5 11574 1 1 86 PHE CA C -102.485 48.529 105.591 1.00 . A A . 86 PHE CA 1 1
5 11575 1 1 86 PHE CB C -101.486 49.629 105.965 1.00 . A A . 86 PHE CB 1 1
5 11576 1 1 86 PHE CD1 C -102.454 50.794 107.966 1.00 . A A . 86 PHE CD1 1 1
5 11577 1 1 86 PHE CD2 C -102.281 52.013 105.924 1.00 . A A . 86 PHE CD2 1 1
5 11578 1 1 86 PHE CE1 C -102.990 51.905 108.588 1.00 . A A . 86 PHE CE1 1 1
5 11579 1 1 86 PHE CE2 C -102.817 53.127 106.542 1.00 . A A . 86 PHE CE2 1 1
5 11580 1 1 86 PHE CG C -102.097 50.833 106.628 1.00 . A A . 86 PHE CG 1 1
5 11581 1 1 86 PHE CZ C -103.171 53.072 107.875 1.00 . A A . 86 PHE CZ 1 1
5 11582 1 1 86 PHE H H -100.861 47.502 104.701 1.00 . A A . 86 PHE H 1 1
5 11583 1 1 86 PHE HA H -103.006 48.213 106.482 1.00 . A A . 86 PHE HA 1 1
5 11584 1 1 86 PHE HB2 H -100.755 49.218 106.644 1.00 . A A . 86 PHE HB2 1 1
5 11585 1 1 86 PHE HB3 H -100.983 49.963 105.069 1.00 . A A . 86 PHE HB3 1 1
5 11586 1 1 86 PHE HD1 H -102.315 49.880 108.524 1.00 . A A . 86 PHE HD1 1 1
5 11587 1 1 86 PHE HD2 H -102.005 52.057 104.881 1.00 . A A . 86 PHE HD2 1 1
5 11588 1 1 86 PHE HE1 H -103.265 51.860 109.631 1.00 . A A . 86 PHE HE1 1 1
5 11589 1 1 86 PHE HE2 H -102.955 54.040 105.983 1.00 . A A . 86 PHE HE2 1 1
5 11590 1 1 86 PHE HZ H -103.590 53.943 108.360 1.00 . A A . 86 PHE HZ 1 1
5 11591 1 1 86 PHE N N -101.767 47.376 105.068 1.00 . A A . 86 PHE N 1 1
5 11592 1 1 86 PHE O O -104.665 49.286 104.928 1.00 . A A . 86 PHE O 1 1
5 11593 1 1 87 ALA C C -105.241 48.749 102.143 1.00 . A A . 87 ALA C 1 1
5 11594 1 1 87 ALA CA C -103.967 49.579 102.231 1.00 . A A . 87 ALA CA 1 1
5 11595 1 1 87 ALA CB C -103.225 49.518 100.908 1.00 . A A . 87 ALA CB 1 1
5 11596 1 1 87 ALA H H -102.166 48.877 103.103 1.00 . A A . 87 ALA H 1 1
5 11597 1 1 87 ALA HA H -104.233 50.608 102.423 1.00 . A A . 87 ALA HA 1 1
5 11598 1 1 87 ALA HB1 H -102.989 48.491 100.674 1.00 . A A . 87 ALA HB1 1 1
5 11599 1 1 87 ALA HB2 H -103.847 49.932 100.127 1.00 . A A . 87 ALA HB2 1 1
5 11600 1 1 87 ALA HB3 H -102.312 50.090 100.982 1.00 . A A . 87 ALA HB3 1 1
5 11601 1 1 87 ALA N N -103.096 49.119 103.314 1.00 . A A . 87 ALA N 1 1
5 11602 1 1 87 ALA O O -106.346 49.291 102.194 1.00 . A A . 87 ALA O 1 1
5 11603 1 1 88 LYS C C -107.229 46.668 102.987 1.00 . A A . 88 LYS C 1 1
5 11604 1 1 88 LYS CA C -106.193 46.508 101.875 1.00 . A A . 88 LYS CA 1 1
5 11605 1 1 88 LYS CB C -105.684 45.063 101.872 1.00 . A A . 88 LYS CB 1 1
5 11606 1 1 88 LYS CD C -104.718 43.178 103.238 1.00 . A A . 88 LYS CD 1 1
5 11607 1 1 88 LYS CE C -104.268 42.767 104.632 1.00 . A A . 88 LYS CE 1 1
5 11608 1 1 88 LYS CG C -105.041 44.658 103.187 1.00 . A A . 88 LYS CG 1 1
5 11609 1 1 88 LYS H H -104.159 47.072 102.068 1.00 . A A . 88 LYS H 1 1
5 11610 1 1 88 LYS HA H -106.661 46.716 100.925 1.00 . A A . 88 LYS HA 1 1
5 11611 1 1 88 LYS HB2 H -106.514 44.401 101.680 1.00 . A A . 88 LYS HB2 1 1
5 11612 1 1 88 LYS HB3 H -104.952 44.952 101.087 1.00 . A A . 88 LYS HB3 1 1
5 11613 1 1 88 LYS HD2 H -105.599 42.613 102.970 1.00 . A A . 88 LYS HD2 1 1
5 11614 1 1 88 LYS HD3 H -103.923 42.968 102.537 1.00 . A A . 88 LYS HD3 1 1
5 11615 1 1 88 LYS HE2 H -104.164 41.693 104.662 1.00 . A A . 88 LYS HE2 1 1
5 11616 1 1 88 LYS HE3 H -103.312 43.228 104.836 1.00 . A A . 88 LYS HE3 1 1
5 11617 1 1 88 LYS HG2 H -104.125 45.215 103.312 1.00 . A A . 88 LYS HG2 1 1
5 11618 1 1 88 LYS HG3 H -105.719 44.896 103.994 1.00 . A A . 88 LYS HG3 1 1
5 11619 1 1 88 LYS HZ1 H -106.185 42.803 105.470 1.00 . A A . 88 LYS HZ1 1 1
5 11620 1 1 88 LYS HZ2 H -104.939 42.843 106.612 1.00 . A A . 88 LYS HZ2 1 1
5 11621 1 1 88 LYS HZ3 H -105.308 44.230 105.716 1.00 . A A . 88 LYS HZ3 1 1
5 11622 1 1 88 LYS N N -105.072 47.434 102.041 1.00 . A A . 88 LYS N 1 1
5 11623 1 1 88 LYS NZ N -105.244 43.189 105.680 1.00 . A A . 88 LYS NZ 1 1
5 11624 1 1 88 LYS O O -108.420 46.452 102.778 1.00 . A A . 88 LYS O 1 1
5 11625 1 1 89 SER C C -108.455 48.426 105.318 1.00 . A A . 89 SER C 1 1
5 11626 1 1 89 SER CA C -107.627 47.141 105.335 1.00 . A A . 89 SER CA 1 1
5 11627 1 1 89 SER CB C -106.774 47.057 106.601 1.00 . A A . 89 SER CB 1 1
5 11628 1 1 89 SER H H -105.823 47.306 104.248 1.00 . A A . 89 SER H 1 1
5 11629 1 1 89 SER HA H -108.299 46.296 105.311 1.00 . A A . 89 SER HA 1 1
5 11630 1 1 89 SER HB2 H -106.184 47.957 106.696 1.00 . A A . 89 SER HB2 1 1
5 11631 1 1 89 SER HB3 H -107.417 46.952 107.462 1.00 . A A . 89 SER HB3 1 1
5 11632 1 1 89 SER HG H -104.984 46.252 106.463 1.00 . A A . 89 SER HG 1 1
5 11633 1 1 89 SER N N -106.767 47.057 104.166 1.00 . A A . 89 SER N 1 1
5 11634 1 1 89 SER O O -109.432 48.561 106.058 1.00 . A A . 89 SER O 1 1
5 11635 1 1 89 SER OG O -105.898 45.936 106.541 1.00 . A A . 89 SER OG 1 1
5 11636 1 1 90 THR C C -109.389 50.708 102.899 1.00 . A A . 90 THR C 1 1
5 11637 1 1 90 THR CA C -108.795 50.610 104.301 1.00 . A A . 90 THR CA 1 1
5 11638 1 1 90 THR CB C -107.887 51.828 104.565 1.00 . A A . 90 THR CB 1 1
5 11639 1 1 90 THR CG2 C -107.590 51.973 106.050 1.00 . A A . 90 THR CG2 1 1
5 11640 1 1 90 THR H H -107.258 49.208 103.922 1.00 . A A . 90 THR H 1 1
5 11641 1 1 90 THR HA H -109.598 50.622 105.023 1.00 . A A . 90 THR HA 1 1
5 11642 1 1 90 THR HB H -108.400 52.718 104.229 1.00 . A A . 90 THR HB 1 1
5 11643 1 1 90 THR HG1 H -106.693 50.916 103.278 1.00 . A A . 90 THR HG1 1 1
5 11644 1 1 90 THR HG21 H -108.518 52.085 106.593 1.00 . A A . 90 THR HG21 1 1
5 11645 1 1 90 THR HG22 H -107.072 51.094 106.402 1.00 . A A . 90 THR HG22 1 1
5 11646 1 1 90 THR HG23 H -106.973 52.844 106.211 1.00 . A A . 90 THR HG23 1 1
5 11647 1 1 90 THR N N -108.063 49.362 104.462 1.00 . A A . 90 THR N 1 1
5 11648 1 1 90 THR O O -109.900 51.753 102.494 1.00 . A A . 90 THR O 1 1
5 11649 1 1 90 THR OG1 O -106.657 51.698 103.840 1.00 . A A . 90 THR OG1 1 1
5 11650 1 1 91 GLY C C -108.744 49.836 99.802 1.00 . A A . 91 GLY C 1 1
5 11651 1 1 91 GLY CA C -109.827 49.564 100.816 1.00 . A A . 91 GLY CA 1 1
5 11652 1 1 91 GLY H H -108.868 48.821 102.533 1.00 . A A . 91 GLY H 1 1
5 11653 1 1 91 GLY HA2 H -110.247 48.586 100.632 1.00 . A A . 91 GLY HA2 1 1
5 11654 1 1 91 GLY HA3 H -110.602 50.309 100.712 1.00 . A A . 91 GLY HA3 1 1
5 11655 1 1 91 GLY N N -109.307 49.608 102.164 1.00 . A A . 91 GLY N 1 1
5 11656 1 1 91 GLY O O -108.283 48.918 99.131 1.00 . A A . 91 GLY O 1 1
5 11657 1 1 92 VAL C C -107.202 50.820 97.520 1.00 . A A . 92 VAL C 1 1
5 11658 1 1 92 VAL CA C -107.301 51.613 98.828 1.00 . A A . 92 VAL CA 1 1
5 11659 1 1 92 VAL CB C -105.915 51.668 99.508 1.00 . A A . 92 VAL CB 1 1
5 11660 1 1 92 VAL CG1 C -104.867 52.235 98.564 1.00 . A A . 92 VAL CG1 1 1
5 11661 1 1 92 VAL CG2 C -105.981 52.498 100.780 1.00 . A A . 92 VAL CG2 1 1
5 11662 1 1 92 VAL H H -108.729 51.732 100.386 1.00 . A A . 92 VAL H 1 1
5 11663 1 1 92 VAL HA H -107.576 52.628 98.579 1.00 . A A . 92 VAL HA 1 1
5 11664 1 1 92 VAL HB H -105.626 50.662 99.774 1.00 . A A . 92 VAL HB 1 1
5 11665 1 1 92 VAL HG11 H -104.803 51.614 97.683 1.00 . A A . 92 VAL HG11 1 1
5 11666 1 1 92 VAL HG12 H -105.144 53.239 98.278 1.00 . A A . 92 VAL HG12 1 1
5 11667 1 1 92 VAL HG13 H -103.907 52.254 99.061 1.00 . A A . 92 VAL HG13 1 1
5 11668 1 1 92 VAL HG21 H -106.678 52.044 101.470 1.00 . A A . 92 VAL HG21 1 1
5 11669 1 1 92 VAL HG22 H -105.002 52.540 101.233 1.00 . A A . 92 VAL HG22 1 1
5 11670 1 1 92 VAL HG23 H -106.311 53.497 100.542 1.00 . A A . 92 VAL HG23 1 1
5 11671 1 1 92 VAL N N -108.333 51.105 99.749 1.00 . A A . 92 VAL N 1 1
5 11672 1 1 92 VAL O O -106.427 49.868 97.408 1.00 . A A . 92 VAL O 1 1
5 11673 1 1 93 THR C C -107.052 51.327 94.266 1.00 . A A . 93 THR C 1 1
5 11674 1 1 93 THR CA C -107.965 50.562 95.233 1.00 . A A . 93 THR CA 1 1
5 11675 1 1 93 THR CB C -109.396 50.463 94.663 1.00 . A A . 93 THR CB 1 1
5 11676 1 1 93 THR CG2 C -109.471 49.488 93.498 1.00 . A A . 93 THR CG2 1 1
5 11677 1 1 93 THR H H -108.595 51.984 96.667 1.00 . A A . 93 THR H 1 1
5 11678 1 1 93 THR HA H -107.578 49.562 95.368 1.00 . A A . 93 THR HA 1 1
5 11679 1 1 93 THR HB H -109.705 51.440 94.320 1.00 . A A . 93 THR HB 1 1
5 11680 1 1 93 THR HG1 H -109.860 50.122 96.546 1.00 . A A . 93 THR HG1 1 1
5 11681 1 1 93 THR HG21 H -109.168 48.508 93.832 1.00 . A A . 93 THR HG21 1 1
5 11682 1 1 93 THR HG22 H -110.484 49.449 93.130 1.00 . A A . 93 THR HG22 1 1
5 11683 1 1 93 THR HG23 H -108.813 49.821 92.710 1.00 . A A . 93 THR HG23 1 1
5 11684 1 1 93 THR N N -107.982 51.219 96.528 1.00 . A A . 93 THR N 1 1
5 11685 1 1 93 THR O O -107.095 51.140 93.047 1.00 . A A . 93 THR O 1 1
5 11686 1 1 93 THR OG1 O -110.289 50.021 95.689 1.00 . A A . 93 THR OG1 1 1
5 11687 1 1 94 TYR C C -103.834 52.549 94.459 1.00 . A A . 94 TYR C 1 1
5 11688 1 1 94 TYR CA C -105.247 52.945 94.050 1.00 . A A . 94 TYR CA 1 1
5 11689 1 1 94 TYR CB C -105.455 54.459 94.207 1.00 . A A . 94 TYR CB 1 1
5 11690 1 1 94 TYR CD1 C -106.815 54.970 96.274 1.00 . A A . 94 TYR CD1 1 1
5 11691 1 1 94 TYR CD2 C -104.470 55.394 96.339 1.00 . A A . 94 TYR CD2 1 1
5 11692 1 1 94 TYR CE1 C -106.939 55.422 97.571 1.00 . A A . 94 TYR CE1 1 1
5 11693 1 1 94 TYR CE2 C -104.587 55.851 97.638 1.00 . A A . 94 TYR CE2 1 1
5 11694 1 1 94 TYR CG C -105.580 54.944 95.636 1.00 . A A . 94 TYR CG 1 1
5 11695 1 1 94 TYR CZ C -105.823 55.863 98.248 1.00 . A A . 94 TYR CZ 1 1
5 11696 1 1 94 TYR H H -106.257 52.324 95.797 1.00 . A A . 94 TYR H 1 1
5 11697 1 1 94 TYR HA H -105.387 52.679 93.012 1.00 . A A . 94 TYR HA 1 1
5 11698 1 1 94 TYR HB2 H -104.619 54.973 93.763 1.00 . A A . 94 TYR HB2 1 1
5 11699 1 1 94 TYR HB3 H -106.358 54.740 93.685 1.00 . A A . 94 TYR HB3 1 1
5 11700 1 1 94 TYR HD1 H -107.688 54.624 95.740 1.00 . A A . 94 TYR HD1 1 1
5 11701 1 1 94 TYR HD2 H -103.504 55.381 95.859 1.00 . A A . 94 TYR HD2 1 1
5 11702 1 1 94 TYR HE1 H -107.907 55.432 98.050 1.00 . A A . 94 TYR HE1 1 1
5 11703 1 1 94 TYR HE2 H -103.712 56.196 98.169 1.00 . A A . 94 TYR HE2 1 1
5 11704 1 1 94 TYR HH H -106.479 55.699 100.045 1.00 . A A . 94 TYR HH 1 1
5 11705 1 1 94 TYR N N -106.222 52.195 94.828 1.00 . A A . 94 TYR N 1 1
5 11706 1 1 94 TYR O O -103.592 52.215 95.618 1.00 . A A . 94 TYR O 1 1
5 11707 1 1 94 TYR OH O -105.944 56.317 99.539 1.00 . A A . 94 TYR OH 1 1
5 11708 1 1 95 PRO C C -100.820 53.015 94.814 1.00 . A A . 95 PRO C 1 1
5 11709 1 1 95 PRO CA C -101.504 52.156 93.760 1.00 . A A . 95 PRO CA 1 1
5 11710 1 1 95 PRO CB C -100.809 52.325 92.405 1.00 . A A . 95 PRO CB 1 1
5 11711 1 1 95 PRO CD C -103.092 52.970 92.107 1.00 . A A . 95 PRO CD 1 1
5 11712 1 1 95 PRO CG C -101.696 53.226 91.617 1.00 . A A . 95 PRO CG 1 1
5 11713 1 1 95 PRO HA H -101.451 51.120 94.063 1.00 . A A . 95 PRO HA 1 1
5 11714 1 1 95 PRO HB2 H -99.832 52.764 92.554 1.00 . A A . 95 PRO HB2 1 1
5 11715 1 1 95 PRO HB3 H -100.703 51.360 91.933 1.00 . A A . 95 PRO HB3 1 1
5 11716 1 1 95 PRO HD2 H -103.684 53.870 92.049 1.00 . A A . 95 PRO HD2 1 1
5 11717 1 1 95 PRO HD3 H -103.553 52.176 91.537 1.00 . A A . 95 PRO HD3 1 1
5 11718 1 1 95 PRO HG2 H -101.422 54.257 91.793 1.00 . A A . 95 PRO HG2 1 1
5 11719 1 1 95 PRO HG3 H -101.619 52.991 90.565 1.00 . A A . 95 PRO HG3 1 1
5 11720 1 1 95 PRO N N -102.887 52.562 93.505 1.00 . A A . 95 PRO N 1 1
5 11721 1 1 95 PRO O O -100.953 54.243 94.831 1.00 . A A . 95 PRO O 1 1
5 11722 1 1 96 LEU C C -97.844 52.896 96.427 1.00 . A A . 96 LEU C 1 1
5 11723 1 1 96 LEU CA C -99.330 53.044 96.713 1.00 . A A . 96 LEU CA 1 1
5 11724 1 1 96 LEU CB C -99.640 52.496 98.110 1.00 . A A . 96 LEU CB 1 1
5 11725 1 1 96 LEU CD1 C -101.238 52.112 99.995 1.00 . A A . 96 LEU CD1 1 1
5 11726 1 1 96 LEU CD2 C -101.637 53.995 98.421 1.00 . A A . 96 LEU CD2 1 1
5 11727 1 1 96 LEU CG C -101.103 52.581 98.558 1.00 . A A . 96 LEU CG 1 1
5 11728 1 1 96 LEU H H -100.068 51.377 95.660 1.00 . A A . 96 LEU H 1 1
5 11729 1 1 96 LEU HA H -99.592 54.091 96.676 1.00 . A A . 96 LEU HA 1 1
5 11730 1 1 96 LEU HB2 H -99.341 51.459 98.138 1.00 . A A . 96 LEU HB2 1 1
5 11731 1 1 96 LEU HB3 H -99.040 53.040 98.825 1.00 . A A . 96 LEU HB3 1 1
5 11732 1 1 96 LEU HD11 H -100.877 51.098 100.078 1.00 . A A . 96 LEU HD11 1 1
5 11733 1 1 96 LEU HD12 H -100.658 52.756 100.640 1.00 . A A . 96 LEU HD12 1 1
5 11734 1 1 96 LEU HD13 H -102.277 52.149 100.289 1.00 . A A . 96 LEU HD13 1 1
5 11735 1 1 96 LEU HD21 H -101.601 54.296 97.385 1.00 . A A . 96 LEU HD21 1 1
5 11736 1 1 96 LEU HD22 H -102.658 54.029 98.772 1.00 . A A . 96 LEU HD22 1 1
5 11737 1 1 96 LEU HD23 H -101.032 54.666 99.012 1.00 . A A . 96 LEU HD23 1 1
5 11738 1 1 96 LEU HG H -101.702 51.933 97.936 1.00 . A A . 96 LEU HG 1 1
5 11739 1 1 96 LEU N N -100.096 52.355 95.698 1.00 . A A . 96 LEU N 1 1
5 11740 1 1 96 LEU O O -97.414 51.918 95.816 1.00 . A A . 96 LEU O 1 1
5 11741 1 1 97 GLY C C -94.985 53.908 98.089 1.00 . A A . 97 GLY C 1 1
5 11742 1 1 97 GLY CA C -95.641 53.813 96.734 1.00 . A A . 97 GLY CA 1 1
5 11743 1 1 97 GLY H H -97.493 54.655 97.292 1.00 . A A . 97 GLY H 1 1
5 11744 1 1 97 GLY HA2 H -95.365 52.879 96.267 1.00 . A A . 97 GLY HA2 1 1
5 11745 1 1 97 GLY HA3 H -95.301 54.633 96.119 1.00 . A A . 97 GLY HA3 1 1
5 11746 1 1 97 GLY N N -97.076 53.875 96.860 1.00 . A A . 97 GLY N 1 1
5 11747 1 1 97 GLY O O -95.622 54.336 99.049 1.00 . A A . 97 GLY O 1 1
5 11748 1 1 98 LEU C C -91.767 54.413 99.321 1.00 . A A . 98 LEU C 1 1
5 11749 1 1 98 LEU CA C -93.014 53.550 99.442 1.00 . A A . 98 LEU CA 1 1
5 11750 1 1 98 LEU CB C -92.655 52.140 99.941 1.00 . A A . 98 LEU CB 1 1
5 11751 1 1 98 LEU CD1 C -91.271 50.070 99.846 1.00 . A A . 98 LEU CD1 1 1
5 11752 1 1 98 LEU CD2 C -92.294 50.921 97.755 1.00 . A A . 98 LEU CD2 1 1
5 11753 1 1 98 LEU CG C -91.677 51.318 99.088 1.00 . A A . 98 LEU CG 1 1
5 11754 1 1 98 LEU H H -93.269 53.185 97.372 1.00 . A A . 98 LEU H 1 1
5 11755 1 1 98 LEU HA H -93.669 54.008 100.166 1.00 . A A . 98 LEU HA 1 1
5 11756 1 1 98 LEU HB2 H -92.227 52.238 100.928 1.00 . A A . 98 LEU HB2 1 1
5 11757 1 1 98 LEU HB3 H -93.570 51.579 100.029 1.00 . A A . 98 LEU HB3 1 1
5 11758 1 1 98 LEU HD11 H -92.153 49.480 100.056 1.00 . A A . 98 LEU HD11 1 1
5 11759 1 1 98 LEU HD12 H -90.584 49.492 99.247 1.00 . A A . 98 LEU HD12 1 1
5 11760 1 1 98 LEU HD13 H -90.797 50.353 100.774 1.00 . A A . 98 LEU HD13 1 1
5 11761 1 1 98 LEU HD21 H -93.153 50.291 97.929 1.00 . A A . 98 LEU HD21 1 1
5 11762 1 1 98 LEU HD22 H -92.600 51.808 97.222 1.00 . A A . 98 LEU HD22 1 1
5 11763 1 1 98 LEU HD23 H -91.566 50.381 97.168 1.00 . A A . 98 LEU HD23 1 1
5 11764 1 1 98 LEU HG H -90.789 51.902 98.895 1.00 . A A . 98 LEU HG 1 1
5 11765 1 1 98 LEU N N -93.730 53.507 98.177 1.00 . A A . 98 LEU N 1 1
5 11766 1 1 98 LEU O O -91.058 54.358 98.314 1.00 . A A . 98 LEU O 1 1
5 11767 1 1 99 ASP C C -89.472 55.856 101.569 1.00 . A A . 99 ASP C 1 1
5 11768 1 1 99 ASP CA C -90.379 56.130 100.362 1.00 . A A . 99 ASP CA 1 1
5 11769 1 1 99 ASP CB C -90.894 57.579 100.373 1.00 . A A . 99 ASP CB 1 1
5 11770 1 1 99 ASP CG C -89.796 58.622 100.483 1.00 . A A . 99 ASP CG 1 1
5 11771 1 1 99 ASP H H -92.116 55.185 101.131 1.00 . A A . 99 ASP H 1 1
5 11772 1 1 99 ASP HA H -89.812 55.965 99.458 1.00 . A A . 99 ASP HA 1 1
5 11773 1 1 99 ASP HB2 H -91.438 57.763 99.460 1.00 . A A . 99 ASP HB2 1 1
5 11774 1 1 99 ASP HB3 H -91.565 57.702 101.211 1.00 . A A . 99 ASP HB3 1 1
5 11775 1 1 99 ASP N N -91.516 55.212 100.348 1.00 . A A . 99 ASP N 1 1
5 11776 1 1 99 ASP O O -89.479 56.602 102.552 1.00 . A A . 99 ASP O 1 1
5 11777 1 1 99 ASP OD1 O -88.758 58.483 99.804 1.00 . A A . 99 ASP OD1 1 1
5 11778 1 1 99 ASP OD2 O -89.989 59.607 101.229 1.00 . A A . 99 ASP OD2 1 1
5 11779 1 1 100 PRO C C -86.597 55.319 102.671 1.00 . A A . 100 PRO C 1 1
5 11780 1 1 100 PRO CA C -87.790 54.375 102.606 1.00 . A A . 100 PRO CA 1 1
5 11781 1 1 100 PRO CB C -87.326 52.958 102.239 1.00 . A A . 100 PRO CB 1 1
5 11782 1 1 100 PRO CD C -88.709 53.745 100.453 1.00 . A A . 100 PRO CD 1 1
5 11783 1 1 100 PRO CG C -88.242 52.503 101.152 1.00 . A A . 100 PRO CG 1 1
5 11784 1 1 100 PRO HA H -88.287 54.359 103.565 1.00 . A A . 100 PRO HA 1 1
5 11785 1 1 100 PRO HB2 H -86.302 52.992 101.899 1.00 . A A . 100 PRO HB2 1 1
5 11786 1 1 100 PRO HB3 H -87.398 52.319 103.107 1.00 . A A . 100 PRO HB3 1 1
5 11787 1 1 100 PRO HD2 H -88.023 54.022 99.670 1.00 . A A . 100 PRO HD2 1 1
5 11788 1 1 100 PRO HD3 H -89.703 53.605 100.055 1.00 . A A . 100 PRO HD3 1 1
5 11789 1 1 100 PRO HG2 H -87.707 51.866 100.465 1.00 . A A . 100 PRO HG2 1 1
5 11790 1 1 100 PRO HG3 H -89.082 51.975 101.577 1.00 . A A . 100 PRO HG3 1 1
5 11791 1 1 100 PRO N N -88.715 54.742 101.531 1.00 . A A . 100 PRO N 1 1
5 11792 1 1 100 PRO O O -85.752 55.333 101.775 1.00 . A A . 100 PRO O 1 1
5 11793 1 1 101 GLY C C -86.053 58.486 103.924 1.00 . A A . 101 GLY C 1 1
5 11794 1 1 101 GLY CA C -85.486 57.087 103.875 1.00 . A A . 101 GLY CA 1 1
5 11795 1 1 101 GLY H H -87.227 56.025 104.440 1.00 . A A . 101 GLY H 1 1
5 11796 1 1 101 GLY HA2 H -84.940 56.892 104.787 1.00 . A A . 101 GLY HA2 1 1
5 11797 1 1 101 GLY HA3 H -84.812 57.009 103.035 1.00 . A A . 101 GLY HA3 1 1
5 11798 1 1 101 GLY N N -86.536 56.103 103.734 1.00 . A A . 101 GLY N 1 1
5 11799 1 1 101 GLY O O -85.314 59.458 104.103 1.00 . A A . 101 GLY O 1 1
5 11800 1 1 102 ALA C C -87.477 60.831 102.758 1.00 . A A . 102 ALA C 1 1
5 11801 1 1 102 ALA CA C -88.094 59.844 103.758 1.00 . A A . 102 ALA CA 1 1
5 11802 1 1 102 ALA CB C -88.133 60.449 105.154 1.00 . A A . 102 ALA CB 1 1
5 11803 1 1 102 ALA H H -87.906 57.733 103.767 1.00 . A A . 102 ALA H 1 1
5 11804 1 1 102 ALA HA H -89.111 59.641 103.457 1.00 . A A . 102 ALA HA 1 1
5 11805 1 1 102 ALA HB1 H -88.574 59.739 105.840 1.00 . A A . 102 ALA HB1 1 1
5 11806 1 1 102 ALA HB2 H -87.129 60.683 105.473 1.00 . A A . 102 ALA HB2 1 1
5 11807 1 1 102 ALA HB3 H -88.726 61.351 105.139 1.00 . A A . 102 ALA HB3 1 1
5 11808 1 1 102 ALA N N -87.381 58.570 103.795 1.00 . A A . 102 ALA N 1 1
5 11809 1 1 102 ALA O O -87.415 62.032 103.028 1.00 . A A . 102 ALA O 1 1
5 11810 1 1 103 ASP C C -87.454 61.919 99.746 1.00 . A A . 103 ASP C 1 1
5 11811 1 1 103 ASP CA C -86.418 61.183 100.586 1.00 . A A . 103 ASP CA 1 1
5 11812 1 1 103 ASP CB C -85.509 60.358 99.669 1.00 . A A . 103 ASP CB 1 1
5 11813 1 1 103 ASP CG C -85.066 61.144 98.446 1.00 . A A . 103 ASP CG 1 1
5 11814 1 1 103 ASP H H -87.215 59.386 101.396 1.00 . A A . 103 ASP H 1 1
5 11815 1 1 103 ASP HA H -85.817 61.913 101.107 1.00 . A A . 103 ASP HA 1 1
5 11816 1 1 103 ASP HB2 H -84.630 60.056 100.219 1.00 . A A . 103 ASP HB2 1 1
5 11817 1 1 103 ASP HB3 H -86.042 59.479 99.336 1.00 . A A . 103 ASP HB3 1 1
5 11818 1 1 103 ASP N N -87.062 60.336 101.594 1.00 . A A . 103 ASP N 1 1
5 11819 1 1 103 ASP O O -87.424 63.152 99.628 1.00 . A A . 103 ASP O 1 1
5 11820 1 1 103 ASP OD1 O -84.182 62.018 98.572 1.00 . A A . 103 ASP OD1 1 1
5 11821 1 1 103 ASP OD2 O -85.621 60.913 97.348 1.00 . A A . 103 ASP OD2 1 1
5 11822 1 1 104 ILE C C -90.302 62.638 99.229 1.00 . A A . 104 ILE C 1 1
5 11823 1 1 104 ILE CA C -89.430 61.749 98.356 1.00 . A A . 104 ILE CA 1 1
5 11824 1 1 104 ILE CB C -90.294 60.667 97.662 1.00 . A A . 104 ILE CB 1 1
5 11825 1 1 104 ILE CD1 C -88.519 60.562 95.824 1.00 . A A . 104 ILE CD1 1 1
5 11826 1 1 104 ILE CG1 C -89.424 59.784 96.755 1.00 . A A . 104 ILE CG1 1 1
5 11827 1 1 104 ILE CG2 C -91.424 61.303 96.865 1.00 . A A . 104 ILE CG2 1 1
5 11828 1 1 104 ILE H H -88.360 60.185 99.309 1.00 . A A . 104 ILE H 1 1
5 11829 1 1 104 ILE HA H -88.964 62.357 97.592 1.00 . A A . 104 ILE HA 1 1
5 11830 1 1 104 ILE HB H -90.736 60.050 98.430 1.00 . A A . 104 ILE HB 1 1
5 11831 1 1 104 ILE HD11 H -87.953 59.874 95.215 1.00 . A A . 104 ILE HD11 1 1
5 11832 1 1 104 ILE HD12 H -89.119 61.197 95.188 1.00 . A A . 104 ILE HD12 1 1
5 11833 1 1 104 ILE HD13 H -87.843 61.170 96.406 1.00 . A A . 104 ILE HD13 1 1
5 11834 1 1 104 ILE HG12 H -88.802 59.150 97.368 1.00 . A A . 104 ILE HG12 1 1
5 11835 1 1 104 ILE HG13 H -90.068 59.166 96.143 1.00 . A A . 104 ILE HG13 1 1
5 11836 1 1 104 ILE HG21 H -92.039 61.898 97.525 1.00 . A A . 104 ILE HG21 1 1
5 11837 1 1 104 ILE HG22 H -91.010 61.933 96.092 1.00 . A A . 104 ILE HG22 1 1
5 11838 1 1 104 ILE HG23 H -92.027 60.529 96.413 1.00 . A A . 104 ILE HG23 1 1
5 11839 1 1 104 ILE N N -88.377 61.165 99.168 1.00 . A A . 104 ILE N 1 1
5 11840 1 1 104 ILE O O -90.799 63.675 98.790 1.00 . A A . 104 ILE O 1 1
5 11841 1 1 105 PHE C C -90.398 64.335 101.725 1.00 . A A . 105 PHE C 1 1
5 11842 1 1 105 PHE CA C -91.152 63.033 101.468 1.00 . A A . 105 PHE CA 1 1
5 11843 1 1 105 PHE CB C -91.310 62.244 102.770 1.00 . A A . 105 PHE CB 1 1
5 11844 1 1 105 PHE CD1 C -93.485 62.977 103.768 1.00 . A A . 105 PHE CD1 1 1
5 11845 1 1 105 PHE CD2 C -91.471 63.616 104.865 1.00 . A A . 105 PHE CD2 1 1
5 11846 1 1 105 PHE CE1 C -94.222 63.632 104.732 1.00 . A A . 105 PHE CE1 1 1
5 11847 1 1 105 PHE CE2 C -92.205 64.272 105.831 1.00 . A A . 105 PHE CE2 1 1
5 11848 1 1 105 PHE CG C -92.104 62.963 103.822 1.00 . A A . 105 PHE CG 1 1
5 11849 1 1 105 PHE CZ C -93.581 64.281 105.765 1.00 . A A . 105 PHE CZ 1 1
5 11850 1 1 105 PHE H H -90.085 61.351 100.749 1.00 . A A . 105 PHE H 1 1
5 11851 1 1 105 PHE HA H -92.130 63.266 101.075 1.00 . A A . 105 PHE HA 1 1
5 11852 1 1 105 PHE HB2 H -91.810 61.311 102.559 1.00 . A A . 105 PHE HB2 1 1
5 11853 1 1 105 PHE HB3 H -90.330 62.037 103.176 1.00 . A A . 105 PHE HB3 1 1
5 11854 1 1 105 PHE HD1 H -93.989 62.468 102.961 1.00 . A A . 105 PHE HD1 1 1
5 11855 1 1 105 PHE HD2 H -90.392 63.611 104.918 1.00 . A A . 105 PHE HD2 1 1
5 11856 1 1 105 PHE HE1 H -95.301 63.635 104.677 1.00 . A A . 105 PHE HE1 1 1
5 11857 1 1 105 PHE HE2 H -91.700 64.781 106.640 1.00 . A A . 105 PHE HE2 1 1
5 11858 1 1 105 PHE HZ H -94.156 64.794 106.522 1.00 . A A . 105 PHE HZ 1 1
5 11859 1 1 105 PHE N N -90.452 62.232 100.482 1.00 . A A . 105 PHE N 1 1
5 11860 1 1 105 PHE O O -90.998 65.409 101.764 1.00 . A A . 105 PHE O 1 1
5 11861 1 1 106 ALA C C -88.237 66.407 101.031 1.00 . A A . 106 ALA C 1 1
5 11862 1 1 106 ALA CA C -88.232 65.393 102.167 1.00 . A A . 106 ALA CA 1 1
5 11863 1 1 106 ALA CB C -86.807 64.956 102.468 1.00 . A A . 106 ALA CB 1 1
5 11864 1 1 106 ALA H H -88.652 63.352 101.768 1.00 . A A . 106 ALA H 1 1
5 11865 1 1 106 ALA HA H -88.628 65.866 103.054 1.00 . A A . 106 ALA HA 1 1
5 11866 1 1 106 ALA HB1 H -86.371 64.517 101.583 1.00 . A A . 106 ALA HB1 1 1
5 11867 1 1 106 ALA HB2 H -86.224 65.815 102.768 1.00 . A A . 106 ALA HB2 1 1
5 11868 1 1 106 ALA HB3 H -86.814 64.229 103.266 1.00 . A A . 106 ALA HB3 1 1
5 11869 1 1 106 ALA N N -89.076 64.234 101.867 1.00 . A A . 106 ALA N 1 1
5 11870 1 1 106 ALA O O -87.897 67.573 101.229 1.00 . A A . 106 ALA O 1 1
5 11871 1 1 107 LYS C C -89.923 67.771 98.785 1.00 . A A . 107 LYS C 1 1
5 11872 1 1 107 LYS CA C -88.708 66.849 98.685 1.00 . A A . 107 LYS CA 1 1
5 11873 1 1 107 LYS CB C -88.763 66.033 97.394 1.00 . A A . 107 LYS CB 1 1
5 11874 1 1 107 LYS CD C -87.555 64.478 95.825 1.00 . A A . 107 LYS CD 1 1
5 11875 1 1 107 LYS CE C -86.188 64.005 95.358 1.00 . A A . 107 LYS CE 1 1
5 11876 1 1 107 LYS CG C -87.438 65.379 97.043 1.00 . A A . 107 LYS CG 1 1
5 11877 1 1 107 LYS H H -88.837 65.007 99.735 1.00 . A A . 107 LYS H 1 1
5 11878 1 1 107 LYS HA H -87.816 67.457 98.671 1.00 . A A . 107 LYS HA 1 1
5 11879 1 1 107 LYS HB2 H -89.508 65.257 97.502 1.00 . A A . 107 LYS HB2 1 1
5 11880 1 1 107 LYS HB3 H -89.047 66.684 96.580 1.00 . A A . 107 LYS HB3 1 1
5 11881 1 1 107 LYS HD2 H -88.156 63.618 96.081 1.00 . A A . 107 LYS HD2 1 1
5 11882 1 1 107 LYS HD3 H -88.030 65.027 95.027 1.00 . A A . 107 LYS HD3 1 1
5 11883 1 1 107 LYS HE2 H -86.324 63.325 94.531 1.00 . A A . 107 LYS HE2 1 1
5 11884 1 1 107 LYS HE3 H -85.619 64.862 95.026 1.00 . A A . 107 LYS HE3 1 1
5 11885 1 1 107 LYS HG2 H -86.712 66.151 96.836 1.00 . A A . 107 LYS HG2 1 1
5 11886 1 1 107 LYS HG3 H -87.107 64.789 97.885 1.00 . A A . 107 LYS HG3 1 1
5 11887 1 1 107 LYS HZ1 H -85.874 62.384 96.658 1.00 . A A . 107 LYS HZ1 1 1
5 11888 1 1 107 LYS HZ2 H -84.452 63.140 96.141 1.00 . A A . 107 LYS HZ2 1 1
5 11889 1 1 107 LYS HZ3 H -85.424 63.883 97.301 1.00 . A A . 107 LYS HZ3 1 1
5 11890 1 1 107 LYS N N -88.619 65.962 99.840 1.00 . A A . 107 LYS N 1 1
5 11891 1 1 107 LYS NZ N -85.433 63.310 96.434 1.00 . A A . 107 LYS NZ 1 1
5 11892 1 1 107 LYS O O -90.101 68.671 97.966 1.00 . A A . 107 LYS O 1 1
5 11893 1 1 108 TYR C C -92.028 68.847 101.439 1.00 . A A . 108 TYR C 1 1
5 11894 1 1 108 TYR CA C -91.952 68.341 99.999 1.00 . A A . 108 TYR CA 1 1
5 11895 1 1 108 TYR CB C -93.200 67.520 99.664 1.00 . A A . 108 TYR CB 1 1
5 11896 1 1 108 TYR CD1 C -93.994 68.020 97.319 1.00 . A A . 108 TYR CD1 1 1
5 11897 1 1 108 TYR CD2 C -92.786 66.000 97.688 1.00 . A A . 108 TYR CD2 1 1
5 11898 1 1 108 TYR CE1 C -94.113 67.708 95.979 1.00 . A A . 108 TYR CE1 1 1
5 11899 1 1 108 TYR CE2 C -92.900 65.682 96.348 1.00 . A A . 108 TYR CE2 1 1
5 11900 1 1 108 TYR CG C -93.329 67.173 98.196 1.00 . A A . 108 TYR CG 1 1
5 11901 1 1 108 TYR CZ C -93.564 66.540 95.498 1.00 . A A . 108 TYR CZ 1 1
5 11902 1 1 108 TYR H H -90.561 66.807 100.409 1.00 . A A . 108 TYR H 1 1
5 11903 1 1 108 TYR HA H -91.901 69.189 99.334 1.00 . A A . 108 TYR HA 1 1
5 11904 1 1 108 TYR HB2 H -93.172 66.596 100.219 1.00 . A A . 108 TYR HB2 1 1
5 11905 1 1 108 TYR HB3 H -94.075 68.079 99.952 1.00 . A A . 108 TYR HB3 1 1
5 11906 1 1 108 TYR HD1 H -94.422 68.936 97.698 1.00 . A A . 108 TYR HD1 1 1
5 11907 1 1 108 TYR HD2 H -92.265 65.329 98.357 1.00 . A A . 108 TYR HD2 1 1
5 11908 1 1 108 TYR HE1 H -94.633 68.380 95.313 1.00 . A A . 108 TYR HE1 1 1
5 11909 1 1 108 TYR HE2 H -92.471 64.764 95.973 1.00 . A A . 108 TYR HE2 1 1
5 11910 1 1 108 TYR HH H -93.824 65.284 94.067 1.00 . A A . 108 TYR HH 1 1
5 11911 1 1 108 TYR N N -90.757 67.539 99.791 1.00 . A A . 108 TYR N 1 1
5 11912 1 1 108 TYR O O -92.367 70.008 101.686 1.00 . A A . 108 TYR O 1 1
5 11913 1 1 108 TYR OH O -93.681 66.229 94.163 1.00 . A A . 108 TYR OH 1 1
5 11914 1 1 109 ALA C C -90.564 67.743 104.543 1.00 . A A . 109 ALA C 1 1
5 11915 1 1 109 ALA CA C -91.767 68.311 103.800 1.00 . A A . 109 ALA CA 1 1
5 11916 1 1 109 ALA CB C -93.061 67.784 104.404 1.00 . A A . 109 ALA CB 1 1
5 11917 1 1 109 ALA H H -91.398 67.074 102.124 1.00 . A A . 109 ALA H 1 1
5 11918 1 1 109 ALA HA H -91.763 69.388 103.890 1.00 . A A . 109 ALA HA 1 1
5 11919 1 1 109 ALA HB1 H -93.123 68.085 105.438 1.00 . A A . 109 ALA HB1 1 1
5 11920 1 1 109 ALA HB2 H -93.902 68.186 103.859 1.00 . A A . 109 ALA HB2 1 1
5 11921 1 1 109 ALA HB3 H -93.074 66.706 104.341 1.00 . A A . 109 ALA HB3 1 1
5 11922 1 1 109 ALA N N -91.702 67.975 102.385 1.00 . A A . 109 ALA N 1 1
5 11923 1 1 109 ALA O O -89.942 66.791 104.080 1.00 . A A . 109 ALA O 1 1
5 11924 1 1 110 LEU C C -89.374 66.407 106.942 1.00 . A A . 110 LEU C 1 1
5 11925 1 1 110 LEU CA C -89.115 67.838 106.494 1.00 . A A . 110 LEU CA 1 1
5 11926 1 1 110 LEU CB C -88.878 68.716 107.733 1.00 . A A . 110 LEU CB 1 1
5 11927 1 1 110 LEU CD1 C -89.222 71.053 106.877 1.00 . A A . 110 LEU CD1 1 1
5 11928 1 1 110 LEU CD2 C -87.656 70.642 108.774 1.00 . A A . 110 LEU CD2 1 1
5 11929 1 1 110 LEU CG C -88.228 70.080 107.482 1.00 . A A . 110 LEU CG 1 1
5 11930 1 1 110 LEU H H -90.749 69.102 106.000 1.00 . A A . 110 LEU H 1 1
5 11931 1 1 110 LEU HA H -88.230 67.855 105.877 1.00 . A A . 110 LEU HA 1 1
5 11932 1 1 110 LEU HB2 H -89.832 68.884 108.211 1.00 . A A . 110 LEU HB2 1 1
5 11933 1 1 110 LEU HB3 H -88.248 68.166 108.417 1.00 . A A . 110 LEU HB3 1 1
5 11934 1 1 110 LEU HD11 H -88.729 71.993 106.678 1.00 . A A . 110 LEU HD11 1 1
5 11935 1 1 110 LEU HD12 H -89.609 70.646 105.955 1.00 . A A . 110 LEU HD12 1 1
5 11936 1 1 110 LEU HD13 H -90.035 71.212 107.570 1.00 . A A . 110 LEU HD13 1 1
5 11937 1 1 110 LEU HD21 H -88.448 70.748 109.501 1.00 . A A . 110 LEU HD21 1 1
5 11938 1 1 110 LEU HD22 H -86.903 69.969 109.157 1.00 . A A . 110 LEU HD22 1 1
5 11939 1 1 110 LEU HD23 H -87.213 71.607 108.581 1.00 . A A . 110 LEU HD23 1 1
5 11940 1 1 110 LEU HG H -87.414 69.958 106.782 1.00 . A A . 110 LEU HG 1 1
5 11941 1 1 110 LEU N N -90.232 68.329 105.688 1.00 . A A . 110 LEU N 1 1
5 11942 1 1 110 LEU O O -90.486 66.071 107.341 1.00 . A A . 110 LEU O 1 1
5 11943 1 1 111 ARG C C -88.935 64.127 108.748 1.00 . A A . 111 ARG C 1 1
5 11944 1 1 111 ARG CA C -88.439 64.177 107.314 1.00 . A A . 111 ARG CA 1 1
5 11945 1 1 111 ARG CB C -87.076 63.485 107.294 1.00 . A A . 111 ARG CB 1 1
5 11946 1 1 111 ARG CD C -84.715 63.628 106.561 1.00 . A A . 111 ARG CD 1 1
5 11947 1 1 111 ARG CG C -86.152 63.894 106.166 1.00 . A A . 111 ARG CG 1 1
5 11948 1 1 111 ARG CZ C -83.334 63.817 108.613 1.00 . A A . 111 ARG CZ 1 1
5 11949 1 1 111 ARG H H -87.485 65.916 106.556 1.00 . A A . 111 ARG H 1 1
5 11950 1 1 111 ARG HA H -89.120 63.659 106.663 1.00 . A A . 111 ARG HA 1 1
5 11951 1 1 111 ARG HB2 H -86.573 63.694 108.224 1.00 . A A . 111 ARG HB2 1 1
5 11952 1 1 111 ARG HB3 H -87.238 62.419 107.223 1.00 . A A . 111 ARG HB3 1 1
5 11953 1 1 111 ARG HD2 H -84.522 62.567 106.496 1.00 . A A . 111 ARG HD2 1 1
5 11954 1 1 111 ARG HD3 H -84.071 64.154 105.879 1.00 . A A . 111 ARG HD3 1 1
5 11955 1 1 111 ARG HE H -85.156 64.611 108.384 1.00 . A A . 111 ARG HE 1 1
5 11956 1 1 111 ARG HG2 H -86.390 63.317 105.284 1.00 . A A . 111 ARG HG2 1 1
5 11957 1 1 111 ARG HG3 H -86.271 64.943 105.959 1.00 . A A . 111 ARG HG3 1 1
5 11958 1 1 111 ARG HH11 H -82.410 62.871 107.078 1.00 . A A . 111 ARG HH11 1 1
5 11959 1 1 111 ARG HH12 H -81.498 62.958 108.546 1.00 . A A . 111 ARG HH12 1 1
5 11960 1 1 111 ARG HH21 H -84.002 64.697 110.326 1.00 . A A . 111 ARG HH21 1 1
5 11961 1 1 111 ARG HH22 H -82.406 64.011 110.407 1.00 . A A . 111 ARG HH22 1 1
5 11962 1 1 111 ARG N N -88.337 65.577 106.886 1.00 . A A . 111 ARG N 1 1
5 11963 1 1 111 ARG NE N -84.442 64.088 107.930 1.00 . A A . 111 ARG NE 1 1
5 11964 1 1 111 ARG NH1 N -82.331 63.162 108.032 1.00 . A A . 111 ARG NH1 1 1
5 11965 1 1 111 ARG NH2 N -83.232 64.203 109.881 1.00 . A A . 111 ARG NH2 1 1
5 11966 1 1 111 ARG O O -89.707 63.254 109.146 1.00 . A A . 111 ARG O 1 1
5 11967 1 1 112 ASP C C -89.948 65.942 111.255 1.00 . A A . 112 ASP C 1 1
5 11968 1 1 112 ASP CA C -88.669 65.169 110.934 1.00 . A A . 112 ASP CA 1 1
5 11969 1 1 112 ASP CB C -87.448 65.859 111.562 1.00 . A A . 112 ASP CB 1 1
5 11970 1 1 112 ASP CG C -86.134 65.407 110.929 1.00 . A A . 112 ASP CG 1 1
5 11971 1 1 112 ASP H H -87.933 65.806 109.078 1.00 . A A . 112 ASP H 1 1
5 11972 1 1 112 ASP HA H -88.749 64.164 111.318 1.00 . A A . 112 ASP HA 1 1
5 11973 1 1 112 ASP HB2 H -87.541 66.927 111.431 1.00 . A A . 112 ASP HB2 1 1
5 11974 1 1 112 ASP HB3 H -87.417 65.631 112.617 1.00 . A A . 112 ASP HB3 1 1
5 11975 1 1 112 ASP N N -88.466 65.100 109.504 1.00 . A A . 112 ASP N 1 1
5 11976 1 1 112 ASP O O -90.184 66.334 112.397 1.00 . A A . 112 ASP O 1 1
5 11977 1 1 112 ASP OD1 O -85.880 65.751 109.747 1.00 . A A . 112 ASP OD1 1 1
5 11978 1 1 112 ASP OD2 O -85.349 64.708 111.597 1.00 . A A . 112 ASP OD2 1 1
5 11979 1 1 113 ALA C C -93.215 65.941 110.281 1.00 . A A . 113 ALA C 1 1
5 11980 1 1 113 ALA CA C -92.018 66.886 110.385 1.00 . A A . 113 ALA CA 1 1
5 11981 1 1 113 ALA CB C -92.114 67.991 109.338 1.00 . A A . 113 ALA CB 1 1
5 11982 1 1 113 ALA H H -90.528 65.808 109.348 1.00 . A A . 113 ALA H 1 1
5 11983 1 1 113 ALA HA H -92.020 67.346 111.363 1.00 . A A . 113 ALA HA 1 1
5 11984 1 1 113 ALA HB1 H -93.025 68.551 109.487 1.00 . A A . 113 ALA HB1 1 1
5 11985 1 1 113 ALA HB2 H -91.265 68.652 109.434 1.00 . A A . 113 ALA HB2 1 1
5 11986 1 1 113 ALA HB3 H -92.118 67.554 108.350 1.00 . A A . 113 ALA HB3 1 1
5 11987 1 1 113 ALA N N -90.768 66.158 110.232 1.00 . A A . 113 ALA N 1 1
5 11988 1 1 113 ALA O O -93.052 64.720 110.244 1.00 . A A . 113 ALA O 1 1
5 11989 1 1 114 GLY C C -95.697 64.866 108.916 1.00 . A A . 114 GLY C 1 1
5 11990 1 1 114 GLY CA C -95.634 65.731 110.162 1.00 . A A . 114 GLY CA 1 1
5 11991 1 1 114 GLY H H -94.471 67.495 110.252 1.00 . A A . 114 GLY H 1 1
5 11992 1 1 114 GLY HA2 H -95.690 65.092 111.031 1.00 . A A . 114 GLY HA2 1 1
5 11993 1 1 114 GLY HA3 H -96.481 66.400 110.165 1.00 . A A . 114 GLY HA3 1 1
5 11994 1 1 114 GLY N N -94.414 66.519 110.236 1.00 . A A . 114 GLY N 1 1
5 11995 1 1 114 GLY O O -95.686 65.380 107.800 1.00 . A A . 114 GLY O 1 1
5 11996 1 1 115 ILE C C -96.985 62.658 107.135 1.00 . A A . 115 ILE C 1 1
5 11997 1 1 115 ILE CA C -95.745 62.586 108.028 1.00 . A A . 115 ILE CA 1 1
5 11998 1 1 115 ILE CB C -95.556 61.146 108.574 1.00 . A A . 115 ILE CB 1 1
5 11999 1 1 115 ILE CD1 C -94.850 58.890 107.656 1.00 . A A . 115 ILE CD1 1 1
5 12000 1 1 115 ILE CG1 C -95.723 60.105 107.464 1.00 . A A . 115 ILE CG1 1 1
5 12001 1 1 115 ILE CG2 C -96.528 60.864 109.713 1.00 . A A . 115 ILE CG2 1 1
5 12002 1 1 115 ILE H H -95.859 63.228 110.039 1.00 . A A . 115 ILE H 1 1
5 12003 1 1 115 ILE HA H -94.881 62.820 107.423 1.00 . A A . 115 ILE HA 1 1
5 12004 1 1 115 ILE HB H -94.554 61.072 108.971 1.00 . A A . 115 ILE HB 1 1
5 12005 1 1 115 ILE HD11 H -93.813 59.190 107.648 1.00 . A A . 115 ILE HD11 1 1
5 12006 1 1 115 ILE HD12 H -95.083 58.424 108.602 1.00 . A A . 115 ILE HD12 1 1
5 12007 1 1 115 ILE HD13 H -95.026 58.188 106.853 1.00 . A A . 115 ILE HD13 1 1
5 12008 1 1 115 ILE HG12 H -96.750 59.773 107.447 1.00 . A A . 115 ILE HG12 1 1
5 12009 1 1 115 ILE HG13 H -95.480 60.547 106.513 1.00 . A A . 115 ILE HG13 1 1
5 12010 1 1 115 ILE HG21 H -96.337 61.545 110.527 1.00 . A A . 115 ILE HG21 1 1
5 12011 1 1 115 ILE HG22 H -97.542 60.996 109.362 1.00 . A A . 115 ILE HG22 1 1
5 12012 1 1 115 ILE HG23 H -96.396 59.848 110.054 1.00 . A A . 115 ILE HG23 1 1
5 12013 1 1 115 ILE N N -95.781 63.556 109.121 1.00 . A A . 115 ILE N 1 1
5 12014 1 1 115 ILE O O -96.880 62.535 105.915 1.00 . A A . 115 ILE O 1 1
5 12015 1 1 116 THR C C -99.501 64.267 106.231 1.00 . A A . 116 THR C 1 1
5 12016 1 1 116 THR CA C -99.380 62.927 106.960 1.00 . A A . 116 THR CA 1 1
5 12017 1 1 116 THR CB C -100.605 62.717 107.862 1.00 . A A . 116 THR CB 1 1
5 12018 1 1 116 THR CG2 C -101.851 62.501 107.023 1.00 . A A . 116 THR CG2 1 1
5 12019 1 1 116 THR H H -98.185 62.957 108.700 1.00 . A A . 116 THR H 1 1
5 12020 1 1 116 THR HA H -99.357 62.132 106.229 1.00 . A A . 116 THR HA 1 1
5 12021 1 1 116 THR HB H -100.745 63.597 108.473 1.00 . A A . 116 THR HB 1 1
5 12022 1 1 116 THR HG1 H -100.621 60.775 108.222 1.00 . A A . 116 THR HG1 1 1
5 12023 1 1 116 THR HG21 H -102.037 63.379 106.422 1.00 . A A . 116 THR HG21 1 1
5 12024 1 1 116 THR HG22 H -101.706 61.647 106.378 1.00 . A A . 116 THR HG22 1 1
5 12025 1 1 116 THR HG23 H -102.696 62.324 107.672 1.00 . A A . 116 THR HG23 1 1
5 12026 1 1 116 THR N N -98.148 62.862 107.729 1.00 . A A . 116 THR N 1 1
5 12027 1 1 116 THR O O -99.879 65.284 106.823 1.00 . A A . 116 THR O 1 1
5 12028 1 1 116 THR OG1 O -100.395 61.577 108.709 1.00 . A A . 116 THR OG1 1 1
5 12029 1 1 117 ARG C C -99.799 65.155 102.766 1.00 . A A . 117 ARG C 1 1
5 12030 1 1 117 ARG CA C -99.197 65.465 104.129 1.00 . A A . 117 ARG CA 1 1
5 12031 1 1 117 ARG CB C -97.792 66.057 103.961 1.00 . A A . 117 ARG CB 1 1
5 12032 1 1 117 ARG CD C -98.245 67.718 105.774 1.00 . A A . 117 ARG CD 1 1
5 12033 1 1 117 ARG CG C -97.252 66.709 105.224 1.00 . A A . 117 ARG CG 1 1
5 12034 1 1 117 ARG CZ C -98.333 68.341 108.157 1.00 . A A . 117 ARG CZ 1 1
5 12035 1 1 117 ARG H H -98.859 63.418 104.542 1.00 . A A . 117 ARG H 1 1
5 12036 1 1 117 ARG HA H -99.824 66.186 104.631 1.00 . A A . 117 ARG HA 1 1
5 12037 1 1 117 ARG HB2 H -97.114 65.267 103.672 1.00 . A A . 117 ARG HB2 1 1
5 12038 1 1 117 ARG HB3 H -97.818 66.802 103.180 1.00 . A A . 117 ARG HB3 1 1
5 12039 1 1 117 ARG HD2 H -98.452 68.450 105.007 1.00 . A A . 117 ARG HD2 1 1
5 12040 1 1 117 ARG HD3 H -99.158 67.199 106.027 1.00 . A A . 117 ARG HD3 1 1
5 12041 1 1 117 ARG HE H -96.972 69.001 106.846 1.00 . A A . 117 ARG HE 1 1
5 12042 1 1 117 ARG HG2 H -97.075 65.946 105.968 1.00 . A A . 117 ARG HG2 1 1
5 12043 1 1 117 ARG HG3 H -96.327 67.215 104.992 1.00 . A A . 117 ARG HG3 1 1
5 12044 1 1 117 ARG HH11 H -99.639 66.873 107.633 1.00 . A A . 117 ARG HH11 1 1
5 12045 1 1 117 ARG HH12 H -99.772 67.446 109.275 1.00 . A A . 117 ARG HH12 1 1
5 12046 1 1 117 ARG HH21 H -97.136 69.738 109.007 1.00 . A A . 117 ARG HH21 1 1
5 12047 1 1 117 ARG HH22 H -98.343 69.054 110.054 1.00 . A A . 117 ARG HH22 1 1
5 12048 1 1 117 ARG N N -99.150 64.263 104.951 1.00 . A A . 117 ARG N 1 1
5 12049 1 1 117 ARG NE N -97.751 68.414 106.961 1.00 . A A . 117 ARG NE 1 1
5 12050 1 1 117 ARG NH1 N -99.325 67.484 108.372 1.00 . A A . 117 ARG NH1 1 1
5 12051 1 1 117 ARG NH2 N -97.901 69.104 109.153 1.00 . A A . 117 ARG NH2 1 1
5 12052 1 1 117 ARG O O -99.425 64.176 102.126 1.00 . A A . 117 ARG O 1 1
5 12053 1 1 118 ASN C C -101.018 66.780 100.026 1.00 . A A . 118 ASN C 1 1
5 12054 1 1 118 ASN CA C -101.424 65.744 101.066 1.00 . A A . 118 ASN CA 1 1
5 12055 1 1 118 ASN CB C -102.940 65.789 101.282 1.00 . A A . 118 ASN CB 1 1
5 12056 1 1 118 ASN CG C -103.385 64.953 102.469 1.00 . A A . 118 ASN CG 1 1
5 12057 1 1 118 ASN H H -100.952 66.786 102.848 1.00 . A A . 118 ASN H 1 1
5 12058 1 1 118 ASN HA H -101.145 64.762 100.713 1.00 . A A . 118 ASN HA 1 1
5 12059 1 1 118 ASN HB2 H -103.242 66.811 101.453 1.00 . A A . 118 ASN HB2 1 1
5 12060 1 1 118 ASN HB3 H -103.434 65.415 100.397 1.00 . A A . 118 ASN HB3 1 1
5 12061 1 1 118 ASN HD21 H -103.741 63.398 101.294 1.00 . A A . 118 ASN HD21 1 1
5 12062 1 1 118 ASN HD22 H -104.039 63.138 102.983 1.00 . A A . 118 ASN HD22 1 1
5 12063 1 1 118 ASN N N -100.729 65.986 102.323 1.00 . A A . 118 ASN N 1 1
5 12064 1 1 118 ASN ND2 N -103.762 63.710 102.218 1.00 . A A . 118 ASN ND2 1 1
5 12065 1 1 118 ASN O O -101.246 67.981 100.207 1.00 . A A . 118 ASN O 1 1
5 12066 1 1 118 ASN OD1 O -103.397 65.432 103.603 1.00 . A A . 118 ASN OD1 1 1
5 12067 1 1 119 VAL C C -100.771 66.980 96.610 1.00 . A A . 119 VAL C 1 1
5 12068 1 1 119 VAL CA C -99.946 67.178 97.875 1.00 . A A . 119 VAL CA 1 1
5 12069 1 1 119 VAL CB C -98.465 66.888 97.539 1.00 . A A . 119 VAL CB 1 1
5 12070 1 1 119 VAL CG1 C -97.907 67.937 96.590 1.00 . A A . 119 VAL CG1 1 1
5 12071 1 1 119 VAL CG2 C -97.627 66.799 98.802 1.00 . A A . 119 VAL CG2 1 1
5 12072 1 1 119 VAL H H -100.307 65.334 98.842 1.00 . A A . 119 VAL H 1 1
5 12073 1 1 119 VAL HA H -100.033 68.203 98.204 1.00 . A A . 119 VAL HA 1 1
5 12074 1 1 119 VAL HB H -98.419 65.931 97.039 1.00 . A A . 119 VAL HB 1 1
5 12075 1 1 119 VAL HG11 H -96.868 67.720 96.385 1.00 . A A . 119 VAL HG11 1 1
5 12076 1 1 119 VAL HG12 H -98.466 67.921 95.666 1.00 . A A . 119 VAL HG12 1 1
5 12077 1 1 119 VAL HG13 H -97.988 68.913 97.044 1.00 . A A . 119 VAL HG13 1 1
5 12078 1 1 119 VAL HG21 H -96.596 66.619 98.535 1.00 . A A . 119 VAL HG21 1 1
5 12079 1 1 119 VAL HG22 H -97.702 67.724 99.353 1.00 . A A . 119 VAL HG22 1 1
5 12080 1 1 119 VAL HG23 H -97.985 65.983 99.413 1.00 . A A . 119 VAL HG23 1 1
5 12081 1 1 119 VAL N N -100.428 66.308 98.938 1.00 . A A . 119 VAL N 1 1
5 12082 1 1 119 VAL O O -100.971 65.853 96.161 1.00 . A A . 119 VAL O 1 1
5 12083 1 1 120 LEU C C -101.198 68.745 93.699 1.00 . A A . 120 LEU C 1 1
5 12084 1 1 120 LEU CA C -101.967 68.000 94.781 1.00 . A A . 120 LEU CA 1 1
5 12085 1 1 120 LEU CB C -103.378 68.571 94.905 1.00 . A A . 120 LEU CB 1 1
5 12086 1 1 120 LEU CD1 C -104.394 66.967 93.274 1.00 . A A . 120 LEU CD1 1 1
5 12087 1 1 120 LEU CD2 C -105.577 69.101 93.829 1.00 . A A . 120 LEU CD2 1 1
5 12088 1 1 120 LEU CG C -104.226 68.432 93.643 1.00 . A A . 120 LEU CG 1 1
5 12089 1 1 120 LEU H H -101.149 68.936 96.489 1.00 . A A . 120 LEU H 1 1
5 12090 1 1 120 LEU HA H -102.037 66.959 94.497 1.00 . A A . 120 LEU HA 1 1
5 12091 1 1 120 LEU HB2 H -103.886 68.067 95.715 1.00 . A A . 120 LEU HB2 1 1
5 12092 1 1 120 LEU HB3 H -103.302 69.621 95.146 1.00 . A A . 120 LEU HB3 1 1
5 12093 1 1 120 LEU HD11 H -104.987 66.887 92.375 1.00 . A A . 120 LEU HD11 1 1
5 12094 1 1 120 LEU HD12 H -103.423 66.524 93.106 1.00 . A A . 120 LEU HD12 1 1
5 12095 1 1 120 LEU HD13 H -104.891 66.447 94.080 1.00 . A A . 120 LEU HD13 1 1
5 12096 1 1 120 LEU HD21 H -106.160 68.995 92.926 1.00 . A A . 120 LEU HD21 1 1
5 12097 1 1 120 LEU HD22 H -106.100 68.636 94.652 1.00 . A A . 120 LEU HD22 1 1
5 12098 1 1 120 LEU HD23 H -105.433 70.151 94.043 1.00 . A A . 120 LEU HD23 1 1
5 12099 1 1 120 LEU HG H -103.717 68.920 92.826 1.00 . A A . 120 LEU HG 1 1
5 12100 1 1 120 LEU N N -101.259 68.067 96.043 1.00 . A A . 120 LEU N 1 1
5 12101 1 1 120 LEU O O -101.001 69.961 93.781 1.00 . A A . 120 LEU O 1 1
5 12102 1 1 121 ILE C C -100.984 68.736 90.396 1.00 . A A . 121 ILE C 1 1
5 12103 1 1 121 ILE CA C -100.035 68.553 91.573 1.00 . A A . 121 ILE CA 1 1
5 12104 1 1 121 ILE CB C -98.876 67.623 91.154 1.00 . A A . 121 ILE CB 1 1
5 12105 1 1 121 ILE CD1 C -96.932 66.256 92.070 1.00 . A A . 121 ILE CD1 1 1
5 12106 1 1 121 ILE CG1 C -97.993 67.295 92.362 1.00 . A A . 121 ILE CG1 1 1
5 12107 1 1 121 ILE CG2 C -98.048 68.262 90.047 1.00 . A A . 121 ILE CG2 1 1
5 12108 1 1 121 ILE H H -100.953 67.033 92.708 1.00 . A A . 121 ILE H 1 1
5 12109 1 1 121 ILE HA H -99.630 69.511 91.863 1.00 . A A . 121 ILE HA 1 1
5 12110 1 1 121 ILE HB H -99.300 66.710 90.770 1.00 . A A . 121 ILE HB 1 1
5 12111 1 1 121 ILE HD11 H -97.404 65.340 91.747 1.00 . A A . 121 ILE HD11 1 1
5 12112 1 1 121 ILE HD12 H -96.278 66.619 91.291 1.00 . A A . 121 ILE HD12 1 1
5 12113 1 1 121 ILE HD13 H -96.357 66.068 92.965 1.00 . A A . 121 ILE HD13 1 1
5 12114 1 1 121 ILE HG12 H -97.494 68.194 92.690 1.00 . A A . 121 ILE HG12 1 1
5 12115 1 1 121 ILE HG13 H -98.614 66.921 93.162 1.00 . A A . 121 ILE HG13 1 1
5 12116 1 1 121 ILE HG21 H -97.639 69.198 90.397 1.00 . A A . 121 ILE HG21 1 1
5 12117 1 1 121 ILE HG22 H -97.242 67.598 89.771 1.00 . A A . 121 ILE HG22 1 1
5 12118 1 1 121 ILE HG23 H -98.675 68.442 89.187 1.00 . A A . 121 ILE HG23 1 1
5 12119 1 1 121 ILE N N -100.763 68.000 92.700 1.00 . A A . 121 ILE N 1 1
5 12120 1 1 121 ILE O O -101.761 67.835 90.069 1.00 . A A . 121 ILE O 1 1
5 12121 1 1 122 ASP C C -101.183 69.720 87.350 1.00 . A A . 122 ASP C 1 1
5 12122 1 1 122 ASP CA C -101.811 70.192 88.657 1.00 . A A . 122 ASP CA 1 1
5 12123 1 1 122 ASP CB C -102.131 71.695 88.597 1.00 . A A . 122 ASP CB 1 1
5 12124 1 1 122 ASP CG C -101.249 72.469 87.631 1.00 . A A . 122 ASP CG 1 1
5 12125 1 1 122 ASP H H -100.286 70.577 90.071 1.00 . A A . 122 ASP H 1 1
5 12126 1 1 122 ASP HA H -102.733 69.644 88.810 1.00 . A A . 122 ASP HA 1 1
5 12127 1 1 122 ASP HB2 H -103.157 71.823 88.289 1.00 . A A . 122 ASP HB2 1 1
5 12128 1 1 122 ASP HB3 H -102.005 72.119 89.583 1.00 . A A . 122 ASP HB3 1 1
5 12129 1 1 122 ASP N N -100.935 69.898 89.775 1.00 . A A . 122 ASP N 1 1
5 12130 1 1 122 ASP O O -100.031 69.283 87.322 1.00 . A A . 122 ASP O 1 1
5 12131 1 1 122 ASP OD1 O -100.122 72.857 88.007 1.00 . A A . 122 ASP OD1 1 1
5 12132 1 1 122 ASP OD2 O -101.692 72.697 86.487 1.00 . A A . 122 ASP OD2 1 1
5 12133 1 1 123 ARG C C -100.205 69.992 84.533 1.00 . A A . 123 ARG C 1 1
5 12134 1 1 123 ARG CA C -101.547 69.381 84.951 1.00 . A A . 123 ARG CA 1 1
5 12135 1 1 123 ARG CB C -102.634 69.774 83.943 1.00 . A A . 123 ARG CB 1 1
5 12136 1 1 123 ARG CD C -104.050 71.703 83.129 1.00 . A A . 123 ARG CD 1 1
5 12137 1 1 123 ARG CG C -102.719 71.276 83.717 1.00 . A A . 123 ARG CG 1 1
5 12138 1 1 123 ARG CZ C -105.305 72.370 85.168 1.00 . A A . 123 ARG CZ 1 1
5 12139 1 1 123 ARG H H -102.834 70.241 86.381 1.00 . A A . 123 ARG H 1 1
5 12140 1 1 123 ARG HA H -101.456 68.307 84.971 1.00 . A A . 123 ARG HA 1 1
5 12141 1 1 123 ARG HB2 H -102.423 69.297 82.998 1.00 . A A . 123 ARG HB2 1 1
5 12142 1 1 123 ARG HB3 H -103.590 69.431 84.308 1.00 . A A . 123 ARG HB3 1 1
5 12143 1 1 123 ARG HD2 H -103.971 72.733 82.812 1.00 . A A . 123 ARG HD2 1 1
5 12144 1 1 123 ARG HD3 H -104.265 71.083 82.272 1.00 . A A . 123 ARG HD3 1 1
5 12145 1 1 123 ARG HE H -105.849 70.924 83.887 1.00 . A A . 123 ARG HE 1 1
5 12146 1 1 123 ARG HG2 H -102.584 71.778 84.663 1.00 . A A . 123 ARG HG2 1 1
5 12147 1 1 123 ARG HG3 H -101.928 71.568 83.041 1.00 . A A . 123 ARG HG3 1 1
5 12148 1 1 123 ARG HH11 H -103.489 73.278 85.011 1.00 . A A . 123 ARG HH11 1 1
5 12149 1 1 123 ARG HH12 H -104.460 73.790 86.351 1.00 . A A . 123 ARG HH12 1 1
5 12150 1 1 123 ARG HH21 H -107.125 71.622 85.656 1.00 . A A . 123 ARG HH21 1 1
5 12151 1 1 123 ARG HH22 H -106.522 72.848 86.721 1.00 . A A . 123 ARG HH22 1 1
5 12152 1 1 123 ARG N N -101.955 69.830 86.279 1.00 . A A . 123 ARG N 1 1
5 12153 1 1 123 ARG NE N -105.155 71.591 84.087 1.00 . A A . 123 ARG NE 1 1
5 12154 1 1 123 ARG NH1 N -104.344 73.216 85.537 1.00 . A A . 123 ARG NH1 1 1
5 12155 1 1 123 ARG NH2 N -106.406 72.273 85.906 1.00 . A A . 123 ARG NH2 1 1
5 12156 1 1 123 ARG O O -99.398 69.350 83.867 1.00 . A A . 123 ARG O 1 1
5 12157 1 1 124 GLU C C -97.568 71.605 85.354 1.00 . A A . 124 GLU C 1 1
5 12158 1 1 124 GLU CA C -98.799 71.977 84.529 1.00 . A A . 124 GLU CA 1 1
5 12159 1 1 124 GLU CB C -99.095 73.468 84.647 1.00 . A A . 124 GLU CB 1 1
5 12160 1 1 124 GLU CD C -100.741 75.306 84.055 1.00 . A A . 124 GLU CD 1 1
5 12161 1 1 124 GLU CG C -100.204 73.931 83.712 1.00 . A A . 124 GLU CG 1 1
5 12162 1 1 124 GLU H H -100.608 71.661 85.566 1.00 . A A . 124 GLU H 1 1
5 12163 1 1 124 GLU HA H -98.607 71.740 83.493 1.00 . A A . 124 GLU HA 1 1
5 12164 1 1 124 GLU HB2 H -99.397 73.683 85.663 1.00 . A A . 124 GLU HB2 1 1
5 12165 1 1 124 GLU HB3 H -98.202 74.021 84.423 1.00 . A A . 124 GLU HB3 1 1
5 12166 1 1 124 GLU HG2 H -99.817 73.957 82.705 1.00 . A A . 124 GLU HG2 1 1
5 12167 1 1 124 GLU HG3 H -101.017 73.221 83.763 1.00 . A A . 124 GLU HG3 1 1
5 12168 1 1 124 GLU N N -99.969 71.229 84.950 1.00 . A A . 124 GLU N 1 1
5 12169 1 1 124 GLU O O -96.479 72.131 85.133 1.00 . A A . 124 GLU O 1 1
5 12170 1 1 124 GLU OE1 O -101.222 75.494 85.192 1.00 . A A . 124 GLU OE1 1 1
5 12171 1 1 124 GLU OE2 O -100.727 76.192 83.177 1.00 . A A . 124 GLU OE2 1 1
5 12172 1 1 125 GLY C C -96.433 71.032 88.365 1.00 . A A . 125 GLY C 1 1
5 12173 1 1 125 GLY CA C -96.623 70.231 87.092 1.00 . A A . 125 GLY CA 1 1
5 12174 1 1 125 GLY H H -98.645 70.340 86.473 1.00 . A A . 125 GLY H 1 1
5 12175 1 1 125 GLY HA2 H -96.775 69.192 87.346 1.00 . A A . 125 GLY HA2 1 1
5 12176 1 1 125 GLY HA3 H -95.725 70.312 86.495 1.00 . A A . 125 GLY HA3 1 1
5 12177 1 1 125 GLY N N -97.744 70.697 86.305 1.00 . A A . 125 GLY N 1 1
5 12178 1 1 125 GLY O O -95.471 70.816 89.104 1.00 . A A . 125 GLY O 1 1
5 12179 1 1 126 LYS C C -98.112 72.295 90.928 1.00 . A A . 126 LYS C 1 1
5 12180 1 1 126 LYS CA C -97.254 72.821 89.787 1.00 . A A . 126 LYS CA 1 1
5 12181 1 1 126 LYS CB C -97.691 74.240 89.422 1.00 . A A . 126 LYS CB 1 1
5 12182 1 1 126 LYS CD C -97.362 76.231 87.909 1.00 . A A . 126 LYS CD 1 1
5 12183 1 1 126 LYS CE C -98.404 76.037 86.814 1.00 . A A . 126 LYS CE 1 1
5 12184 1 1 126 LYS CG C -96.790 74.907 88.400 1.00 . A A . 126 LYS CG 1 1
5 12185 1 1 126 LYS H H -98.111 72.056 88.006 1.00 . A A . 126 LYS H 1 1
5 12186 1 1 126 LYS HA H -96.223 72.842 90.105 1.00 . A A . 126 LYS HA 1 1
5 12187 1 1 126 LYS HB2 H -98.693 74.203 89.020 1.00 . A A . 126 LYS HB2 1 1
5 12188 1 1 126 LYS HB3 H -97.694 74.844 90.319 1.00 . A A . 126 LYS HB3 1 1
5 12189 1 1 126 LYS HD2 H -97.824 76.739 88.741 1.00 . A A . 126 LYS HD2 1 1
5 12190 1 1 126 LYS HD3 H -96.554 76.835 87.522 1.00 . A A . 126 LYS HD3 1 1
5 12191 1 1 126 LYS HE2 H -98.650 77.003 86.401 1.00 . A A . 126 LYS HE2 1 1
5 12192 1 1 126 LYS HE3 H -97.973 75.419 86.038 1.00 . A A . 126 LYS HE3 1 1
5 12193 1 1 126 LYS HG2 H -95.828 75.091 88.853 1.00 . A A . 126 LYS HG2 1 1
5 12194 1 1 126 LYS HG3 H -96.670 74.244 87.556 1.00 . A A . 126 LYS HG3 1 1
5 12195 1 1 126 LYS HZ1 H -100.052 75.928 88.096 1.00 . A A . 126 LYS HZ1 1 1
5 12196 1 1 126 LYS HZ2 H -100.368 75.370 86.529 1.00 . A A . 126 LYS HZ2 1 1
5 12197 1 1 126 LYS HZ3 H -99.474 74.412 87.610 1.00 . A A . 126 LYS HZ3 1 1
5 12198 1 1 126 LYS N N -97.346 71.955 88.619 1.00 . A A . 126 LYS N 1 1
5 12199 1 1 126 LYS NZ N -99.658 75.394 87.301 1.00 . A A . 126 LYS NZ 1 1
5 12200 1 1 126 LYS O O -99.135 71.655 90.705 1.00 . A A . 126 LYS O 1 1
5 12201 1 1 127 ILE C C -99.480 73.229 93.647 1.00 . A A . 127 ILE C 1 1
5 12202 1 1 127 ILE CA C -98.440 72.167 93.326 1.00 . A A . 127 ILE CA 1 1
5 12203 1 1 127 ILE CB C -97.523 71.971 94.549 1.00 . A A . 127 ILE CB 1 1
5 12204 1 1 127 ILE CD1 C -95.339 70.901 95.295 1.00 . A A . 127 ILE CD1 1 1
5 12205 1 1 127 ILE CG1 C -96.381 71.012 94.207 1.00 . A A . 127 ILE CG1 1 1
5 12206 1 1 127 ILE CG2 C -98.328 71.444 95.729 1.00 . A A . 127 ILE CG2 1 1
5 12207 1 1 127 ILE H H -96.829 73.038 92.265 1.00 . A A . 127 ILE H 1 1
5 12208 1 1 127 ILE HA H -98.938 71.232 93.113 1.00 . A A . 127 ILE HA 1 1
5 12209 1 1 127 ILE HB H -97.111 72.930 94.822 1.00 . A A . 127 ILE HB 1 1
5 12210 1 1 127 ILE HD11 H -95.795 70.516 96.195 1.00 . A A . 127 ILE HD11 1 1
5 12211 1 1 127 ILE HD12 H -94.554 70.230 94.975 1.00 . A A . 127 ILE HD12 1 1
5 12212 1 1 127 ILE HD13 H -94.919 71.877 95.493 1.00 . A A . 127 ILE HD13 1 1
5 12213 1 1 127 ILE HG12 H -96.787 70.026 94.036 1.00 . A A . 127 ILE HG12 1 1
5 12214 1 1 127 ILE HG13 H -95.890 71.355 93.308 1.00 . A A . 127 ILE HG13 1 1
5 12215 1 1 127 ILE HG21 H -98.741 70.477 95.481 1.00 . A A . 127 ILE HG21 1 1
5 12216 1 1 127 ILE HG22 H -97.685 71.352 96.592 1.00 . A A . 127 ILE HG22 1 1
5 12217 1 1 127 ILE HG23 H -99.131 72.132 95.951 1.00 . A A . 127 ILE HG23 1 1
5 12218 1 1 127 ILE N N -97.683 72.559 92.149 1.00 . A A . 127 ILE N 1 1
5 12219 1 1 127 ILE O O -99.139 74.337 94.067 1.00 . A A . 127 ILE O 1 1
5 12220 1 1 128 VAL C C -102.498 73.703 94.975 1.00 . A A . 128 VAL C 1 1
5 12221 1 1 128 VAL CA C -101.815 73.863 93.622 1.00 . A A . 128 VAL CA 1 1
5 12222 1 1 128 VAL CB C -102.869 73.755 92.501 1.00 . A A . 128 VAL CB 1 1
5 12223 1 1 128 VAL CG1 C -102.276 74.199 91.173 1.00 . A A . 128 VAL CG1 1 1
5 12224 1 1 128 VAL CG2 C -103.410 72.335 92.398 1.00 . A A . 128 VAL CG2 1 1
5 12225 1 1 128 VAL H H -100.957 71.982 93.153 1.00 . A A . 128 VAL H 1 1
5 12226 1 1 128 VAL HA H -101.379 74.850 93.574 1.00 . A A . 128 VAL HA 1 1
5 12227 1 1 128 VAL HB H -103.690 74.415 92.742 1.00 . A A . 128 VAL HB 1 1
5 12228 1 1 128 VAL HG11 H -103.019 74.098 90.396 1.00 . A A . 128 VAL HG11 1 1
5 12229 1 1 128 VAL HG12 H -101.968 75.231 91.245 1.00 . A A . 128 VAL HG12 1 1
5 12230 1 1 128 VAL HG13 H -101.421 73.582 90.937 1.00 . A A . 128 VAL HG13 1 1
5 12231 1 1 128 VAL HG21 H -104.136 72.283 91.600 1.00 . A A . 128 VAL HG21 1 1
5 12232 1 1 128 VAL HG22 H -102.599 71.654 92.190 1.00 . A A . 128 VAL HG22 1 1
5 12233 1 1 128 VAL HG23 H -103.882 72.061 93.330 1.00 . A A . 128 VAL HG23 1 1
5 12234 1 1 128 VAL N N -100.741 72.899 93.439 1.00 . A A . 128 VAL N 1 1
5 12235 1 1 128 VAL O O -103.190 74.606 95.440 1.00 . A A . 128 VAL O 1 1
5 12236 1 1 129 LYS C C -102.094 71.406 97.764 1.00 . A A . 129 LYS C 1 1
5 12237 1 1 129 LYS CA C -102.954 72.301 96.883 1.00 . A A . 129 LYS CA 1 1
5 12238 1 1 129 LYS CB C -104.317 71.642 96.628 1.00 . A A . 129 LYS CB 1 1
5 12239 1 1 129 LYS CD C -105.083 71.380 99.031 1.00 . A A . 129 LYS CD 1 1
5 12240 1 1 129 LYS CE C -106.144 71.770 100.048 1.00 . A A . 129 LYS CE 1 1
5 12241 1 1 129 LYS CG C -105.388 71.968 97.663 1.00 . A A . 129 LYS CG 1 1
5 12242 1 1 129 LYS H H -101.695 71.888 95.233 1.00 . A A . 129 LYS H 1 1
5 12243 1 1 129 LYS HA H -103.107 73.246 97.384 1.00 . A A . 129 LYS HA 1 1
5 12244 1 1 129 LYS HB2 H -104.679 71.962 95.662 1.00 . A A . 129 LYS HB2 1 1
5 12245 1 1 129 LYS HB3 H -104.182 70.570 96.610 1.00 . A A . 129 LYS HB3 1 1
5 12246 1 1 129 LYS HD2 H -105.052 70.304 98.952 1.00 . A A . 129 LYS HD2 1 1
5 12247 1 1 129 LYS HD3 H -104.124 71.747 99.364 1.00 . A A . 129 LYS HD3 1 1
5 12248 1 1 129 LYS HE2 H -107.117 71.562 99.627 1.00 . A A . 129 LYS HE2 1 1
5 12249 1 1 129 LYS HE3 H -106.006 71.179 100.939 1.00 . A A . 129 LYS HE3 1 1
5 12250 1 1 129 LYS HG2 H -105.469 73.038 97.755 1.00 . A A . 129 LYS HG2 1 1
5 12251 1 1 129 LYS HG3 H -106.330 71.567 97.319 1.00 . A A . 129 LYS HG3 1 1
5 12252 1 1 129 LYS HZ1 H -106.222 73.805 99.563 1.00 . A A . 129 LYS HZ1 1 1
5 12253 1 1 129 LYS HZ2 H -106.813 73.446 101.113 1.00 . A A . 129 LYS HZ2 1 1
5 12254 1 1 129 LYS HZ3 H -105.148 73.439 100.816 1.00 . A A . 129 LYS HZ3 1 1
5 12255 1 1 129 LYS N N -102.295 72.563 95.617 1.00 . A A . 129 LYS N 1 1
5 12256 1 1 129 LYS NZ N -106.075 73.215 100.403 1.00 . A A . 129 LYS NZ 1 1
5 12257 1 1 129 LYS O O -101.937 70.222 97.489 1.00 . A A . 129 LYS O 1 1
5 12258 1 1 130 LEU C C -101.476 71.387 101.170 1.00 . A A . 130 LEU C 1 1
5 12259 1 1 130 LEU CA C -100.816 71.202 99.811 1.00 . A A . 130 LEU CA 1 1
5 12260 1 1 130 LEU CB C -99.323 71.574 99.872 1.00 . A A . 130 LEU CB 1 1
5 12261 1 1 130 LEU CD1 C -97.673 73.326 100.573 1.00 . A A . 130 LEU CD1 1 1
5 12262 1 1 130 LEU CD2 C -98.924 73.594 98.445 1.00 . A A . 130 LEU CD2 1 1
5 12263 1 1 130 LEU CG C -98.995 73.071 99.869 1.00 . A A . 130 LEU CG 1 1
5 12264 1 1 130 LEU H H -101.590 72.952 98.917 1.00 . A A . 130 LEU H 1 1
5 12265 1 1 130 LEU HA H -100.904 70.165 99.532 1.00 . A A . 130 LEU HA 1 1
5 12266 1 1 130 LEU HB2 H -98.909 71.144 100.773 1.00 . A A . 130 LEU HB2 1 1
5 12267 1 1 130 LEU HB3 H -98.830 71.123 99.024 1.00 . A A . 130 LEU HB3 1 1
5 12268 1 1 130 LEU HD11 H -97.455 74.383 100.558 1.00 . A A . 130 LEU HD11 1 1
5 12269 1 1 130 LEU HD12 H -97.740 72.987 101.596 1.00 . A A . 130 LEU HD12 1 1
5 12270 1 1 130 LEU HD13 H -96.885 72.789 100.066 1.00 . A A . 130 LEU HD13 1 1
5 12271 1 1 130 LEU HD21 H -98.174 73.042 97.897 1.00 . A A . 130 LEU HD21 1 1
5 12272 1 1 130 LEU HD22 H -99.885 73.469 97.966 1.00 . A A . 130 LEU HD22 1 1
5 12273 1 1 130 LEU HD23 H -98.662 74.642 98.458 1.00 . A A . 130 LEU HD23 1 1
5 12274 1 1 130 LEU HG H -99.770 73.612 100.393 1.00 . A A . 130 LEU HG 1 1
5 12275 1 1 130 LEU N N -101.531 71.980 98.811 1.00 . A A . 130 LEU N 1 1
5 12276 1 1 130 LEU O O -101.425 72.466 101.759 1.00 . A A . 130 LEU O 1 1
5 12277 1 1 131 THR C C -102.284 69.464 103.941 1.00 . A A . 131 THR C 1 1
5 12278 1 1 131 THR CA C -102.861 70.418 102.898 1.00 . A A . 131 THR CA 1 1
5 12279 1 1 131 THR CB C -104.364 70.141 102.703 1.00 . A A . 131 THR CB 1 1
5 12280 1 1 131 THR CG2 C -104.628 68.683 102.357 1.00 . A A . 131 THR CG2 1 1
5 12281 1 1 131 THR H H -102.116 69.495 101.146 1.00 . A A . 131 THR H 1 1
5 12282 1 1 131 THR HA H -102.757 71.427 103.269 1.00 . A A . 131 THR HA 1 1
5 12283 1 1 131 THR HB H -104.723 70.757 101.889 1.00 . A A . 131 THR HB 1 1
5 12284 1 1 131 THR HG1 H -105.375 71.410 103.826 1.00 . A A . 131 THR HG1 1 1
5 12285 1 1 131 THR HG21 H -104.145 68.442 101.422 1.00 . A A . 131 THR HG21 1 1
5 12286 1 1 131 THR HG22 H -104.233 68.052 103.139 1.00 . A A . 131 THR HG22 1 1
5 12287 1 1 131 THR HG23 H -105.692 68.522 102.266 1.00 . A A . 131 THR HG23 1 1
5 12288 1 1 131 THR N N -102.129 70.342 101.647 1.00 . A A . 131 THR N 1 1
5 12289 1 1 131 THR O O -101.495 68.571 103.619 1.00 . A A . 131 THR O 1 1
5 12290 1 1 131 THR OG1 O -105.074 70.489 103.892 1.00 . A A . 131 THR OG1 1 1
5 12291 1 1 132 ARG C C -103.170 67.897 106.772 1.00 . A A . 132 ARG C 1 1
5 12292 1 1 132 ARG CA C -102.138 68.916 106.306 1.00 . A A . 132 ARG CA 1 1
5 12293 1 1 132 ARG CB C -101.785 69.846 107.468 1.00 . A A . 132 ARG CB 1 1
5 12294 1 1 132 ARG CD C -101.531 72.347 107.402 1.00 . A A . 132 ARG CD 1 1
5 12295 1 1 132 ARG CG C -100.882 71.007 107.081 1.00 . A A . 132 ARG CG 1 1
5 12296 1 1 132 ARG CZ C -103.876 73.017 106.970 1.00 . A A . 132 ARG CZ 1 1
5 12297 1 1 132 ARG H H -103.340 70.369 105.368 1.00 . A A . 132 ARG H 1 1
5 12298 1 1 132 ARG HA H -101.248 68.400 105.978 1.00 . A A . 132 ARG HA 1 1
5 12299 1 1 132 ARG HB2 H -102.698 70.252 107.877 1.00 . A A . 132 ARG HB2 1 1
5 12300 1 1 132 ARG HB3 H -101.285 69.270 108.234 1.00 . A A . 132 ARG HB3 1 1
5 12301 1 1 132 ARG HD2 H -101.875 72.328 108.425 1.00 . A A . 132 ARG HD2 1 1
5 12302 1 1 132 ARG HD3 H -100.790 73.125 107.289 1.00 . A A . 132 ARG HD3 1 1
5 12303 1 1 132 ARG HE H -102.517 72.596 105.558 1.00 . A A . 132 ARG HE 1 1
5 12304 1 1 132 ARG HG2 H -99.954 70.927 107.629 1.00 . A A . 132 ARG HG2 1 1
5 12305 1 1 132 ARG HG3 H -100.682 70.958 106.021 1.00 . A A . 132 ARG HG3 1 1
5 12306 1 1 132 ARG HH11 H -103.428 72.768 108.932 1.00 . A A . 132 ARG HH11 1 1
5 12307 1 1 132 ARG HH12 H -105.041 73.323 108.603 1.00 . A A . 132 ARG HH12 1 1
5 12308 1 1 132 ARG HH21 H -104.671 73.315 105.119 1.00 . A A . 132 ARG HH21 1 1
5 12309 1 1 132 ARG HH22 H -105.737 73.626 106.453 1.00 . A A . 132 ARG HH22 1 1
5 12310 1 1 132 ARG N N -102.658 69.688 105.193 1.00 . A A . 132 ARG N 1 1
5 12311 1 1 132 ARG NE N -102.670 72.645 106.526 1.00 . A A . 132 ARG NE 1 1
5 12312 1 1 132 ARG NH1 N -104.131 73.036 108.272 1.00 . A A . 132 ARG NH1 1 1
5 12313 1 1 132 ARG NH2 N -104.836 73.344 106.112 1.00 . A A . 132 ARG NH2 1 1
5 12314 1 1 132 ARG O O -104.171 68.274 107.378 1.00 . A A . 132 ARG O 1 1
5 12315 1 1 133 LEU C C -105.227 65.663 106.496 1.00 . A A . 133 LEU C 1 1
5 12316 1 1 133 LEU CA C -103.750 65.483 106.874 1.00 . A A . 133 LEU CA 1 1
5 12317 1 1 133 LEU CB C -103.580 65.141 108.376 1.00 . A A . 133 LEU CB 1 1
5 12318 1 1 133 LEU CD1 C -105.321 66.430 109.682 1.00 . A A . 133 LEU CD1 1 1
5 12319 1 1 133 LEU CD2 C -103.084 65.964 110.694 1.00 . A A . 133 LEU CD2 1 1
5 12320 1 1 133 LEU CG C -103.834 66.257 109.404 1.00 . A A . 133 LEU CG 1 1
5 12321 1 1 133 LEU H H -102.100 66.427 105.956 1.00 . A A . 133 LEU H 1 1
5 12322 1 1 133 LEU HA H -103.387 64.635 106.310 1.00 . A A . 133 LEU HA 1 1
5 12323 1 1 133 LEU HB2 H -104.252 64.327 108.606 1.00 . A A . 133 LEU HB2 1 1
5 12324 1 1 133 LEU HB3 H -102.569 64.785 108.517 1.00 . A A . 133 LEU HB3 1 1
5 12325 1 1 133 LEU HD11 H -105.463 67.221 110.404 1.00 . A A . 133 LEU HD11 1 1
5 12326 1 1 133 LEU HD12 H -105.832 66.683 108.764 1.00 . A A . 133 LEU HD12 1 1
5 12327 1 1 133 LEU HD13 H -105.722 65.508 110.075 1.00 . A A . 133 LEU HD13 1 1
5 12328 1 1 133 LEU HD21 H -103.403 65.010 111.086 1.00 . A A . 133 LEU HD21 1 1
5 12329 1 1 133 LEU HD22 H -102.022 65.937 110.496 1.00 . A A . 133 LEU HD22 1 1
5 12330 1 1 133 LEU HD23 H -103.295 66.738 111.417 1.00 . A A . 133 LEU HD23 1 1
5 12331 1 1 133 LEU HG H -103.460 67.190 109.006 1.00 . A A . 133 LEU HG 1 1
5 12332 1 1 133 LEU N N -102.902 66.620 106.480 1.00 . A A . 133 LEU N 1 1
5 12333 1 1 133 LEU O O -105.608 66.624 105.822 1.00 . A A . 133 LEU O 1 1
5 12334 1 1 134 TYR C C -108.135 65.855 107.455 1.00 . A A . 134 TYR C 1 1
5 12335 1 1 134 TYR CA C -107.479 64.750 106.635 1.00 . A A . 134 TYR CA 1 1
5 12336 1 1 134 TYR CB C -108.134 63.393 106.937 1.00 . A A . 134 TYR CB 1 1
5 12337 1 1 134 TYR CD1 C -110.207 63.258 105.486 1.00 . A A . 134 TYR CD1 1 1
5 12338 1 1 134 TYR CD2 C -110.494 63.439 107.846 1.00 . A A . 134 TYR CD2 1 1
5 12339 1 1 134 TYR CE1 C -111.579 63.222 105.319 1.00 . A A . 134 TYR CE1 1 1
5 12340 1 1 134 TYR CE2 C -111.865 63.405 107.686 1.00 . A A . 134 TYR CE2 1 1
5 12341 1 1 134 TYR CG C -109.641 63.368 106.750 1.00 . A A . 134 TYR CG 1 1
5 12342 1 1 134 TYR CZ C -112.402 63.297 106.420 1.00 . A A . 134 TYR CZ 1 1
5 12343 1 1 134 TYR H H -105.676 63.919 107.357 1.00 . A A . 134 TYR H 1 1
5 12344 1 1 134 TYR HA H -107.613 64.974 105.587 1.00 . A A . 134 TYR HA 1 1
5 12345 1 1 134 TYR HB2 H -107.710 62.647 106.282 1.00 . A A . 134 TYR HB2 1 1
5 12346 1 1 134 TYR HB3 H -107.923 63.124 107.962 1.00 . A A . 134 TYR HB3 1 1
5 12347 1 1 134 TYR HD1 H -109.559 63.203 104.623 1.00 . A A . 134 TYR HD1 1 1
5 12348 1 1 134 TYR HD2 H -110.071 63.524 108.835 1.00 . A A . 134 TYR HD2 1 1
5 12349 1 1 134 TYR HE1 H -112.002 63.134 104.327 1.00 . A A . 134 TYR HE1 1 1
5 12350 1 1 134 TYR HE2 H -112.511 63.463 108.550 1.00 . A A . 134 TYR HE2 1 1
5 12351 1 1 134 TYR HH H -113.995 62.589 105.612 1.00 . A A . 134 TYR HH 1 1
5 12352 1 1 134 TYR N N -106.048 64.696 106.893 1.00 . A A . 134 TYR N 1 1
5 12353 1 1 134 TYR O O -108.502 65.661 108.613 1.00 . A A . 134 TYR O 1 1
5 12354 1 1 134 TYR OH O -113.767 63.261 106.259 1.00 . A A . 134 TYR OH 1 1
5 12355 1 1 135 ASN C C -110.232 68.335 106.658 1.00 . A A . 135 ASN C 1 1
5 12356 1 1 135 ASN CA C -108.943 68.141 107.443 1.00 . A A . 135 ASN CA 1 1
5 12357 1 1 135 ASN CB C -108.072 69.405 107.393 1.00 . A A . 135 ASN CB 1 1
5 12358 1 1 135 ASN CG C -108.625 70.593 108.175 1.00 . A A . 135 ASN CG 1 1
5 12359 1 1 135 ASN H H -107.769 67.152 105.996 1.00 . A A . 135 ASN H 1 1
5 12360 1 1 135 ASN HA H -109.177 67.899 108.469 1.00 . A A . 135 ASN HA 1 1
5 12361 1 1 135 ASN HB2 H -107.099 69.169 107.795 1.00 . A A . 135 ASN HB2 1 1
5 12362 1 1 135 ASN HB3 H -107.957 69.704 106.363 1.00 . A A . 135 ASN HB3 1 1
5 12363 1 1 135 ASN HD21 H -110.505 70.046 107.847 1.00 . A A . 135 ASN HD21 1 1
5 12364 1 1 135 ASN HD22 H -110.301 71.508 108.752 1.00 . A A . 135 ASN HD22 1 1
5 12365 1 1 135 ASN N N -108.221 67.026 106.857 1.00 . A A . 135 ASN N 1 1
5 12366 1 1 135 ASN ND2 N -109.942 70.721 108.271 1.00 . A A . 135 ASN ND2 1 1
5 12367 1 1 135 ASN O O -110.189 68.547 105.453 1.00 . A A . 135 ASN O 1 1
5 12368 1 1 135 ASN OD1 O -107.858 71.400 108.693 1.00 . A A . 135 ASN OD1 1 1
5 12369 1 1 136 GLU C C -112.793 69.329 105.619 1.00 . A A . 136 GLU C 1 1
5 12370 1 1 136 GLU CA C -112.702 68.305 106.755 1.00 . A A . 136 GLU CA 1 1
5 12371 1 1 136 GLU CB C -113.752 68.642 107.824 1.00 . A A . 136 GLU CB 1 1
5 12372 1 1 136 GLU CD C -112.687 67.759 109.953 1.00 . A A . 136 GLU CD 1 1
5 12373 1 1 136 GLU CG C -113.838 67.641 108.973 1.00 . A A . 136 GLU CG 1 1
5 12374 1 1 136 GLU H H -111.297 68.081 108.331 1.00 . A A . 136 GLU H 1 1
5 12375 1 1 136 GLU HA H -112.924 67.330 106.353 1.00 . A A . 136 GLU HA 1 1
5 12376 1 1 136 GLU HB2 H -113.520 69.610 108.243 1.00 . A A . 136 GLU HB2 1 1
5 12377 1 1 136 GLU HB3 H -114.722 68.693 107.350 1.00 . A A . 136 GLU HB3 1 1
5 12378 1 1 136 GLU HG2 H -114.761 67.806 109.506 1.00 . A A . 136 GLU HG2 1 1
5 12379 1 1 136 GLU HG3 H -113.838 66.642 108.560 1.00 . A A . 136 GLU HG3 1 1
5 12380 1 1 136 GLU N N -111.361 68.239 107.356 1.00 . A A . 136 GLU N 1 1
5 12381 1 1 136 GLU O O -113.002 68.963 104.463 1.00 . A A . 136 GLU O 1 1
5 12382 1 1 136 GLU OE1 O -111.635 67.129 109.722 1.00 . A A . 136 GLU OE1 1 1
5 12383 1 1 136 GLU OE2 O -112.820 68.493 110.949 1.00 . A A . 136 GLU OE2 1 1
5 12384 1 1 137 GLU C C -111.769 71.502 103.821 1.00 . A A . 137 GLU C 1 1
5 12385 1 1 137 GLU CA C -112.732 71.695 104.990 1.00 . A A . 137 GLU CA 1 1
5 12386 1 1 137 GLU CB C -112.405 73.014 105.675 1.00 . A A . 137 GLU CB 1 1
5 12387 1 1 137 GLU CD C -112.181 73.812 108.050 1.00 . A A . 137 GLU CD 1 1
5 12388 1 1 137 GLU CG C -113.099 73.198 107.014 1.00 . A A . 137 GLU CG 1 1
5 12389 1 1 137 GLU H H -112.422 70.824 106.891 1.00 . A A . 137 GLU H 1 1
5 12390 1 1 137 GLU HA H -113.745 71.725 104.620 1.00 . A A . 137 GLU HA 1 1
5 12391 1 1 137 GLU HB2 H -111.339 73.066 105.835 1.00 . A A . 137 GLU HB2 1 1
5 12392 1 1 137 GLU HB3 H -112.701 73.820 105.024 1.00 . A A . 137 GLU HB3 1 1
5 12393 1 1 137 GLU HG2 H -113.951 73.846 106.878 1.00 . A A . 137 GLU HG2 1 1
5 12394 1 1 137 GLU HG3 H -113.430 72.234 107.372 1.00 . A A . 137 GLU HG3 1 1
5 12395 1 1 137 GLU N N -112.621 70.604 105.957 1.00 . A A . 137 GLU N 1 1
5 12396 1 1 137 GLU O O -112.158 71.563 102.653 1.00 . A A . 137 GLU O 1 1
5 12397 1 1 137 GLU OE1 O -111.290 73.092 108.552 1.00 . A A . 137 GLU OE1 1 1
5 12398 1 1 137 GLU OE2 O -112.335 75.010 108.357 1.00 . A A . 137 GLU OE2 1 1
5 12399 1 1 138 GLU C C -109.667 69.944 102.261 1.00 . A A . 138 GLU C 1 1
5 12400 1 1 138 GLU CA C -109.447 71.138 103.177 1.00 . A A . 138 GLU CA 1 1
5 12401 1 1 138 GLU CB C -108.113 71.003 103.899 1.00 . A A . 138 GLU CB 1 1
5 12402 1 1 138 GLU CD C -106.852 73.104 103.377 1.00 . A A . 138 GLU CD 1 1
5 12403 1 1 138 GLU CG C -107.582 72.317 104.439 1.00 . A A . 138 GLU CG 1 1
5 12404 1 1 138 GLU H H -110.288 71.195 105.109 1.00 . A A . 138 GLU H 1 1
5 12405 1 1 138 GLU HA H -109.434 72.036 102.578 1.00 . A A . 138 GLU HA 1 1
5 12406 1 1 138 GLU HB2 H -108.231 70.320 104.724 1.00 . A A . 138 GLU HB2 1 1
5 12407 1 1 138 GLU HB3 H -107.383 70.602 103.211 1.00 . A A . 138 GLU HB3 1 1
5 12408 1 1 138 GLU HG2 H -108.411 72.908 104.803 1.00 . A A . 138 GLU HG2 1 1
5 12409 1 1 138 GLU HG3 H -106.899 72.113 105.249 1.00 . A A . 138 GLU HG3 1 1
5 12410 1 1 138 GLU N N -110.511 71.275 104.159 1.00 . A A . 138 GLU N 1 1
5 12411 1 1 138 GLU O O -109.484 70.045 101.048 1.00 . A A . 138 GLU O 1 1
5 12412 1 1 138 GLU OE1 O -107.514 73.691 102.498 1.00 . A A . 138 GLU OE1 1 1
5 12413 1 1 138 GLU OE2 O -105.601 73.094 103.385 1.00 . A A . 138 GLU OE2 1 1
5 12414 1 1 139 PHE C C -111.505 67.827 101.157 1.00 . A A . 139 PHE C 1 1
5 12415 1 1 139 PHE CA C -110.305 67.616 102.069 1.00 . A A . 139 PHE CA 1 1
5 12416 1 1 139 PHE CB C -110.536 66.422 102.998 1.00 . A A . 139 PHE CB 1 1
5 12417 1 1 139 PHE CD1 C -109.509 64.434 101.863 1.00 . A A . 139 PHE CD1 1 1
5 12418 1 1 139 PHE CD2 C -111.887 64.551 102.010 1.00 . A A . 139 PHE CD2 1 1
5 12419 1 1 139 PHE CE1 C -109.606 63.228 101.198 1.00 . A A . 139 PHE CE1 1 1
5 12420 1 1 139 PHE CE2 C -111.990 63.345 101.345 1.00 . A A . 139 PHE CE2 1 1
5 12421 1 1 139 PHE CG C -110.647 65.110 102.275 1.00 . A A . 139 PHE CG 1 1
5 12422 1 1 139 PHE CZ C -110.848 62.683 100.939 1.00 . A A . 139 PHE CZ 1 1
5 12423 1 1 139 PHE H H -110.179 68.800 103.816 1.00 . A A . 139 PHE H 1 1
5 12424 1 1 139 PHE HA H -109.433 67.427 101.460 1.00 . A A . 139 PHE HA 1 1
5 12425 1 1 139 PHE HB2 H -109.711 66.348 103.692 1.00 . A A . 139 PHE HB2 1 1
5 12426 1 1 139 PHE HB3 H -111.451 66.576 103.552 1.00 . A A . 139 PHE HB3 1 1
5 12427 1 1 139 PHE HD1 H -108.538 64.861 102.066 1.00 . A A . 139 PHE HD1 1 1
5 12428 1 1 139 PHE HD2 H -112.780 65.069 102.326 1.00 . A A . 139 PHE HD2 1 1
5 12429 1 1 139 PHE HE1 H -108.712 62.711 100.881 1.00 . A A . 139 PHE HE1 1 1
5 12430 1 1 139 PHE HE2 H -112.962 62.921 101.143 1.00 . A A . 139 PHE HE2 1 1
5 12431 1 1 139 PHE HZ H -110.927 61.739 100.419 1.00 . A A . 139 PHE HZ 1 1
5 12432 1 1 139 PHE N N -110.056 68.820 102.839 1.00 . A A . 139 PHE N 1 1
5 12433 1 1 139 PHE O O -111.476 67.457 99.985 1.00 . A A . 139 PHE O 1 1
5 12434 1 1 140 ALA C C -113.375 69.629 99.717 1.00 . A A . 140 ALA C 1 1
5 12435 1 1 140 ALA CA C -113.737 68.773 100.925 1.00 . A A . 140 ALA CA 1 1
5 12436 1 1 140 ALA CB C -114.754 69.493 101.799 1.00 . A A . 140 ALA CB 1 1
5 12437 1 1 140 ALA H H -112.514 68.697 102.651 1.00 . A A . 140 ALA H 1 1
5 12438 1 1 140 ALA HA H -114.177 67.848 100.584 1.00 . A A . 140 ALA HA 1 1
5 12439 1 1 140 ALA HB1 H -114.318 70.406 102.180 1.00 . A A . 140 ALA HB1 1 1
5 12440 1 1 140 ALA HB2 H -115.628 69.731 101.212 1.00 . A A . 140 ALA HB2 1 1
5 12441 1 1 140 ALA HB3 H -115.035 68.855 102.624 1.00 . A A . 140 ALA HB3 1 1
5 12442 1 1 140 ALA N N -112.546 68.451 101.698 1.00 . A A . 140 ALA N 1 1
5 12443 1 1 140 ALA O O -113.757 69.316 98.585 1.00 . A A . 140 ALA O 1 1
5 12444 1 1 141 SER C C -111.284 70.843 97.906 1.00 . A A . 141 SER C 1 1
5 12445 1 1 141 SER CA C -112.179 71.583 98.898 1.00 . A A . 141 SER CA 1 1
5 12446 1 1 141 SER CB C -111.425 72.769 99.492 1.00 . A A . 141 SER CB 1 1
5 12447 1 1 141 SER H H -112.351 70.891 100.893 1.00 . A A . 141 SER H 1 1
5 12448 1 1 141 SER HA H -113.055 71.944 98.379 1.00 . A A . 141 SER HA 1 1
5 12449 1 1 141 SER HB2 H -110.498 72.422 99.925 1.00 . A A . 141 SER HB2 1 1
5 12450 1 1 141 SER HB3 H -111.211 73.484 98.710 1.00 . A A . 141 SER HB3 1 1
5 12451 1 1 141 SER HG H -112.154 72.885 101.313 1.00 . A A . 141 SER HG 1 1
5 12452 1 1 141 SER N N -112.618 70.693 99.962 1.00 . A A . 141 SER N 1 1
5 12453 1 1 141 SER O O -111.355 71.071 96.697 1.00 . A A . 141 SER O 1 1
5 12454 1 1 141 SER OG O -112.193 73.405 100.501 1.00 . A A . 141 SER OG 1 1
5 12455 1 1 142 LEU C C -110.316 68.301 96.635 1.00 . A A . 142 LEU C 1 1
5 12456 1 1 142 LEU CA C -109.529 69.184 97.604 1.00 . A A . 142 LEU CA 1 1
5 12457 1 1 142 LEU CB C -108.610 68.336 98.496 1.00 . A A . 142 LEU CB 1 1
5 12458 1 1 142 LEU CD1 C -106.329 67.434 99.011 1.00 . A A . 142 LEU CD1 1 1
5 12459 1 1 142 LEU CD2 C -107.289 67.098 96.738 1.00 . A A . 142 LEU CD2 1 1
5 12460 1 1 142 LEU CG C -107.214 68.036 97.932 1.00 . A A . 142 LEU CG 1 1
5 12461 1 1 142 LEU H H -110.451 69.808 99.401 1.00 . A A . 142 LEU H 1 1
5 12462 1 1 142 LEU HA H -108.928 69.881 97.038 1.00 . A A . 142 LEU HA 1 1
5 12463 1 1 142 LEU HB2 H -108.487 68.852 99.436 1.00 . A A . 142 LEU HB2 1 1
5 12464 1 1 142 LEU HB3 H -109.103 67.394 98.687 1.00 . A A . 142 LEU HB3 1 1
5 12465 1 1 142 LEU HD11 H -105.346 67.244 98.605 1.00 . A A . 142 LEU HD11 1 1
5 12466 1 1 142 LEU HD12 H -106.249 68.126 99.837 1.00 . A A . 142 LEU HD12 1 1
5 12467 1 1 142 LEU HD13 H -106.762 66.507 99.358 1.00 . A A . 142 LEU HD13 1 1
5 12468 1 1 142 LEU HD21 H -106.291 66.892 96.379 1.00 . A A . 142 LEU HD21 1 1
5 12469 1 1 142 LEU HD22 H -107.762 66.174 97.035 1.00 . A A . 142 LEU HD22 1 1
5 12470 1 1 142 LEU HD23 H -107.865 67.562 95.952 1.00 . A A . 142 LEU HD23 1 1
5 12471 1 1 142 LEU HG H -106.759 68.961 97.606 1.00 . A A . 142 LEU HG 1 1
5 12472 1 1 142 LEU N N -110.448 69.951 98.428 1.00 . A A . 142 LEU N 1 1
5 12473 1 1 142 LEU O O -110.046 68.294 95.436 1.00 . A A . 142 LEU O 1 1
5 12474 1 1 143 VAL C C -112.862 67.493 95.252 1.00 . A A . 143 VAL C 1 1
5 12475 1 1 143 VAL CA C -112.151 66.708 96.350 1.00 . A A . 143 VAL CA 1 1
5 12476 1 1 143 VAL CB C -113.212 65.976 97.205 1.00 . A A . 143 VAL CB 1 1
5 12477 1 1 143 VAL CG1 C -114.102 65.099 96.335 1.00 . A A . 143 VAL CG1 1 1
5 12478 1 1 143 VAL CG2 C -112.550 65.143 98.288 1.00 . A A . 143 VAL CG2 1 1
5 12479 1 1 143 VAL H H -111.475 67.641 98.133 1.00 . A A . 143 VAL H 1 1
5 12480 1 1 143 VAL HA H -111.514 65.965 95.893 1.00 . A A . 143 VAL HA 1 1
5 12481 1 1 143 VAL HB H -113.835 66.719 97.684 1.00 . A A . 143 VAL HB 1 1
5 12482 1 1 143 VAL HG11 H -114.855 64.628 96.950 1.00 . A A . 143 VAL HG11 1 1
5 12483 1 1 143 VAL HG12 H -114.580 65.708 95.582 1.00 . A A . 143 VAL HG12 1 1
5 12484 1 1 143 VAL HG13 H -113.502 64.340 95.856 1.00 . A A . 143 VAL HG13 1 1
5 12485 1 1 143 VAL HG21 H -111.986 65.789 98.944 1.00 . A A . 143 VAL HG21 1 1
5 12486 1 1 143 VAL HG22 H -113.307 64.625 98.857 1.00 . A A . 143 VAL HG22 1 1
5 12487 1 1 143 VAL HG23 H -111.885 64.424 97.833 1.00 . A A . 143 VAL HG23 1 1
5 12488 1 1 143 VAL N N -111.308 67.584 97.164 1.00 . A A . 143 VAL N 1 1
5 12489 1 1 143 VAL O O -112.900 67.065 94.097 1.00 . A A . 143 VAL O 1 1
5 12490 1 1 144 GLN C C -113.189 69.938 93.549 1.00 . A A . 144 GLN C 1 1
5 12491 1 1 144 GLN CA C -114.133 69.473 94.653 1.00 . A A . 144 GLN CA 1 1
5 12492 1 1 144 GLN CB C -114.774 70.683 95.340 1.00 . A A . 144 GLN CB 1 1
5 12493 1 1 144 GLN CD C -116.853 69.355 95.925 1.00 . A A . 144 GLN CD 1 1
5 12494 1 1 144 GLN CG C -115.787 70.319 96.417 1.00 . A A . 144 GLN CG 1 1
5 12495 1 1 144 GLN H H -113.341 68.943 96.548 1.00 . A A . 144 GLN H 1 1
5 12496 1 1 144 GLN HA H -114.911 68.869 94.210 1.00 . A A . 144 GLN HA 1 1
5 12497 1 1 144 GLN HB2 H -113.995 71.274 95.798 1.00 . A A . 144 GLN HB2 1 1
5 12498 1 1 144 GLN HB3 H -115.274 71.281 94.594 1.00 . A A . 144 GLN HB3 1 1
5 12499 1 1 144 GLN HE21 H -115.789 67.807 96.566 1.00 . A A . 144 GLN HE21 1 1
5 12500 1 1 144 GLN HE22 H -117.301 67.426 95.822 1.00 . A A . 144 GLN HE22 1 1
5 12501 1 1 144 GLN HG2 H -115.266 69.860 97.243 1.00 . A A . 144 GLN HG2 1 1
5 12502 1 1 144 GLN HG3 H -116.271 71.223 96.756 1.00 . A A . 144 GLN HG3 1 1
5 12503 1 1 144 GLN N N -113.418 68.644 95.615 1.00 . A A . 144 GLN N 1 1
5 12504 1 1 144 GLN NE2 N -116.623 68.065 96.122 1.00 . A A . 144 GLN NE2 1 1
5 12505 1 1 144 GLN O O -113.532 69.896 92.366 1.00 . A A . 144 GLN O 1 1
5 12506 1 1 144 GLN OE1 O -117.879 69.765 95.392 1.00 . A A . 144 GLN OE1 1 1
5 12507 1 1 145 GLN C C -110.572 69.639 92.081 1.00 . A A . 145 GLN C 1 1
5 12508 1 1 145 GLN CA C -110.984 70.794 92.992 1.00 . A A . 145 GLN CA 1 1
5 12509 1 1 145 GLN CB C -109.766 71.369 93.721 1.00 . A A . 145 GLN CB 1 1
5 12510 1 1 145 GLN CD C -107.458 72.387 93.523 1.00 . A A . 145 GLN CD 1 1
5 12511 1 1 145 GLN CG C -108.658 71.832 92.786 1.00 . A A . 145 GLN CG 1 1
5 12512 1 1 145 GLN H H -111.782 70.368 94.906 1.00 . A A . 145 GLN H 1 1
5 12513 1 1 145 GLN HA H -111.425 71.569 92.385 1.00 . A A . 145 GLN HA 1 1
5 12514 1 1 145 GLN HB2 H -110.084 72.216 94.310 1.00 . A A . 145 GLN HB2 1 1
5 12515 1 1 145 GLN HB3 H -109.364 70.616 94.383 1.00 . A A . 145 GLN HB3 1 1
5 12516 1 1 145 GLN HE21 H -107.790 71.170 95.052 1.00 . A A . 145 GLN HE21 1 1
5 12517 1 1 145 GLN HE22 H -106.432 72.222 95.202 1.00 . A A . 145 GLN HE22 1 1
5 12518 1 1 145 GLN HG2 H -108.336 70.993 92.187 1.00 . A A . 145 GLN HG2 1 1
5 12519 1 1 145 GLN HG3 H -109.050 72.602 92.141 1.00 . A A . 145 GLN HG3 1 1
5 12520 1 1 145 GLN N N -111.991 70.354 93.946 1.00 . A A . 145 GLN N 1 1
5 12521 1 1 145 GLN NE2 N -107.202 71.875 94.713 1.00 . A A . 145 GLN NE2 1 1
5 12522 1 1 145 GLN O O -110.409 69.825 90.879 1.00 . A A . 145 GLN O 1 1
5 12523 1 1 145 GLN OE1 O -106.759 73.264 93.024 1.00 . A A . 145 GLN OE1 1 1
5 12524 1 1 146 ILE C C -111.133 67.086 90.746 1.00 . A A . 146 ILE C 1 1
5 12525 1 1 146 ILE CA C -110.134 67.241 91.884 1.00 . A A . 146 ILE CA 1 1
5 12526 1 1 146 ILE CB C -110.183 65.968 92.766 1.00 . A A . 146 ILE CB 1 1
5 12527 1 1 146 ILE CD1 C -107.652 65.857 93.018 1.00 . A A . 146 ILE CD1 1 1
5 12528 1 1 146 ILE CG1 C -108.989 65.926 93.720 1.00 . A A . 146 ILE CG1 1 1
5 12529 1 1 146 ILE CG2 C -110.224 64.708 91.909 1.00 . A A . 146 ILE CG2 1 1
5 12530 1 1 146 ILE H H -110.506 68.375 93.638 1.00 . A A . 146 ILE H 1 1
5 12531 1 1 146 ILE HA H -109.139 67.334 91.473 1.00 . A A . 146 ILE HA 1 1
5 12532 1 1 146 ILE HB H -111.092 66.001 93.348 1.00 . A A . 146 ILE HB 1 1
5 12533 1 1 146 ILE HD11 H -106.860 65.838 93.752 1.00 . A A . 146 ILE HD11 1 1
5 12534 1 1 146 ILE HD12 H -107.608 64.961 92.417 1.00 . A A . 146 ILE HD12 1 1
5 12535 1 1 146 ILE HD13 H -107.536 66.723 92.382 1.00 . A A . 146 ILE HD13 1 1
5 12536 1 1 146 ILE HG12 H -108.995 66.814 94.333 1.00 . A A . 146 ILE HG12 1 1
5 12537 1 1 146 ILE HG13 H -109.076 65.056 94.356 1.00 . A A . 146 ILE HG13 1 1
5 12538 1 1 146 ILE HG21 H -111.097 64.735 91.273 1.00 . A A . 146 ILE HG21 1 1
5 12539 1 1 146 ILE HG22 H -109.335 64.659 91.298 1.00 . A A . 146 ILE HG22 1 1
5 12540 1 1 146 ILE HG23 H -110.271 63.839 92.547 1.00 . A A . 146 ILE HG23 1 1
5 12541 1 1 146 ILE N N -110.424 68.446 92.660 1.00 . A A . 146 ILE N 1 1
5 12542 1 1 146 ILE O O -110.756 66.901 89.586 1.00 . A A . 146 ILE O 1 1
5 12543 1 1 147 ASN C C -113.344 68.032 88.978 1.00 . A A . 147 ASN C 1 1
5 12544 1 1 147 ASN CA C -113.474 67.030 90.119 1.00 . A A . 147 ASN CA 1 1
5 12545 1 1 147 ASN CB C -114.833 67.163 90.802 1.00 . A A . 147 ASN CB 1 1
5 12546 1 1 147 ASN CG C -115.134 65.986 91.713 1.00 . A A . 147 ASN CG 1 1
5 12547 1 1 147 ASN H H -112.638 67.372 92.022 1.00 . A A . 147 ASN H 1 1
5 12548 1 1 147 ASN HA H -113.392 66.035 89.707 1.00 . A A . 147 ASN HA 1 1
5 12549 1 1 147 ASN HB2 H -114.844 68.065 91.396 1.00 . A A . 147 ASN HB2 1 1
5 12550 1 1 147 ASN HB3 H -115.601 67.221 90.050 1.00 . A A . 147 ASN HB3 1 1
5 12551 1 1 147 ASN HD21 H -116.244 67.140 92.884 1.00 . A A . 147 ASN HD21 1 1
5 12552 1 1 147 ASN HD22 H -116.116 65.485 93.362 1.00 . A A . 147 ASN HD22 1 1
5 12553 1 1 147 ASN N N -112.407 67.187 91.086 1.00 . A A . 147 ASN N 1 1
5 12554 1 1 147 ASN ND2 N -115.909 66.227 92.757 1.00 . A A . 147 ASN ND2 1 1
5 12555 1 1 147 ASN O O -113.501 67.664 87.816 1.00 . A A . 147 ASN O 1 1
5 12556 1 1 147 ASN OD1 O -114.673 64.865 91.476 1.00 . A A . 147 ASN OD1 1 1
5 12557 1 1 148 GLU C C -111.574 70.051 87.473 1.00 . A A . 148 GLU C 1 1
5 12558 1 1 148 GLU CA C -112.857 70.296 88.261 1.00 . A A . 148 GLU CA 1 1
5 12559 1 1 148 GLU CB C -112.821 71.716 88.825 1.00 . A A . 148 GLU CB 1 1
5 12560 1 1 148 GLU CD C -112.370 74.135 88.174 1.00 . A A . 148 GLU CD 1 1
5 12561 1 1 148 GLU CG C -112.813 72.763 87.720 1.00 . A A . 148 GLU CG 1 1
5 12562 1 1 148 GLU H H -112.936 69.536 90.246 1.00 . A A . 148 GLU H 1 1
5 12563 1 1 148 GLU HA H -113.695 70.213 87.581 1.00 . A A . 148 GLU HA 1 1
5 12564 1 1 148 GLU HB2 H -113.690 71.874 89.447 1.00 . A A . 148 GLU HB2 1 1
5 12565 1 1 148 GLU HB3 H -111.928 71.840 89.420 1.00 . A A . 148 GLU HB3 1 1
5 12566 1 1 148 GLU HG2 H -112.141 72.432 86.942 1.00 . A A . 148 GLU HG2 1 1
5 12567 1 1 148 GLU HG3 H -113.810 72.837 87.315 1.00 . A A . 148 GLU HG3 1 1
5 12568 1 1 148 GLU N N -113.034 69.286 89.300 1.00 . A A . 148 GLU N 1 1
5 12569 1 1 148 GLU O O -111.521 70.325 86.284 1.00 . A A . 148 GLU O 1 1
5 12570 1 1 148 GLU OE1 O -113.150 74.823 88.858 1.00 . A A . 148 GLU OE1 1 1
5 12571 1 1 148 GLU OE2 O -111.242 74.544 87.812 1.00 . A A . 148 GLU OE2 1 1
5 12572 1 1 149 MET C C -109.491 68.234 86.345 1.00 . A A . 149 MET C 1 1
5 12573 1 1 149 MET CA C -109.277 69.233 87.470 1.00 . A A . 149 MET CA 1 1
5 12574 1 1 149 MET CB C -108.268 68.675 88.477 1.00 . A A . 149 MET CB 1 1
5 12575 1 1 149 MET CE C -105.255 69.797 88.247 1.00 . A A . 149 MET CE 1 1
5 12576 1 1 149 MET CG C -107.738 69.706 89.461 1.00 . A A . 149 MET CG 1 1
5 12577 1 1 149 MET H H -110.645 69.329 89.088 1.00 . A A . 149 MET H 1 1
5 12578 1 1 149 MET HA H -108.893 70.155 87.052 1.00 . A A . 149 MET HA 1 1
5 12579 1 1 149 MET HB2 H -108.739 67.884 89.040 1.00 . A A . 149 MET HB2 1 1
5 12580 1 1 149 MET HB3 H -107.432 68.267 87.934 1.00 . A A . 149 MET HB3 1 1
5 12581 1 1 149 MET HE1 H -105.614 69.040 87.566 1.00 . A A . 149 MET HE1 1 1
5 12582 1 1 149 MET HE2 H -104.475 70.372 87.771 1.00 . A A . 149 MET HE2 1 1
5 12583 1 1 149 MET HE3 H -104.862 69.325 89.137 1.00 . A A . 149 MET HE3 1 1
5 12584 1 1 149 MET HG2 H -108.574 70.252 89.874 1.00 . A A . 149 MET HG2 1 1
5 12585 1 1 149 MET HG3 H -107.218 69.192 90.255 1.00 . A A . 149 MET HG3 1 1
5 12586 1 1 149 MET N N -110.548 69.527 88.132 1.00 . A A . 149 MET N 1 1
5 12587 1 1 149 MET O O -108.771 68.234 85.348 1.00 . A A . 149 MET O 1 1
5 12588 1 1 149 MET SD S -106.606 70.883 88.696 1.00 . A A . 149 MET SD 1 1
5 12589 1 1 150 LEU C C -111.703 67.040 84.402 1.00 . A A . 150 LEU C 1 1
5 12590 1 1 150 LEU CA C -110.884 66.405 85.528 1.00 . A A . 150 LEU CA 1 1
5 12591 1 1 150 LEU CB C -111.702 65.296 86.199 1.00 . A A . 150 LEU CB 1 1
5 12592 1 1 150 LEU CD1 C -110.312 63.257 85.793 1.00 . A A . 150 LEU CD1 1 1
5 12593 1 1 150 LEU CD2 C -109.789 64.694 87.735 1.00 . A A . 150 LEU CD2 1 1
5 12594 1 1 150 LEU CG C -110.899 64.162 86.852 1.00 . A A . 150 LEU CG 1 1
5 12595 1 1 150 LEU H H -110.989 67.425 87.379 1.00 . A A . 150 LEU H 1 1
5 12596 1 1 150 LEU HA H -109.985 65.977 85.113 1.00 . A A . 150 LEU HA 1 1
5 12597 1 1 150 LEU HB2 H -112.319 65.750 86.960 1.00 . A A . 150 LEU HB2 1 1
5 12598 1 1 150 LEU HB3 H -112.350 64.860 85.453 1.00 . A A . 150 LEU HB3 1 1
5 12599 1 1 150 LEU HD11 H -111.107 62.846 85.190 1.00 . A A . 150 LEU HD11 1 1
5 12600 1 1 150 LEU HD12 H -109.641 63.826 85.167 1.00 . A A . 150 LEU HD12 1 1
5 12601 1 1 150 LEU HD13 H -109.768 62.454 86.269 1.00 . A A . 150 LEU HD13 1 1
5 12602 1 1 150 LEU HD21 H -110.215 65.264 88.546 1.00 . A A . 150 LEU HD21 1 1
5 12603 1 1 150 LEU HD22 H -109.221 63.867 88.132 1.00 . A A . 150 LEU HD22 1 1
5 12604 1 1 150 LEU HD23 H -109.140 65.330 87.150 1.00 . A A . 150 LEU HD23 1 1
5 12605 1 1 150 LEU HG H -111.562 63.574 87.468 1.00 . A A . 150 LEU HG 1 1
5 12606 1 1 150 LEU N N -110.497 67.393 86.525 1.00 . A A . 150 LEU N 1 1
5 12607 1 1 150 LEU O O -111.896 66.443 83.344 1.00 . A A . 150 LEU O 1 1
5 12608 1 1 151 LYS C C -112.279 70.035 82.963 1.00 . A A . 151 LYS C 1 1
5 12609 1 1 151 LYS CA C -113.053 68.927 83.674 1.00 . A A . 151 LYS CA 1 1
5 12610 1 1 151 LYS CB C -114.286 69.533 84.352 1.00 . A A . 151 LYS CB 1 1
5 12611 1 1 151 LYS CD C -115.387 67.273 84.753 1.00 . A A . 151 LYS CD 1 1
5 12612 1 1 151 LYS CE C -116.446 67.428 83.674 1.00 . A A . 151 LYS CE 1 1
5 12613 1 1 151 LYS CG C -114.973 68.612 85.354 1.00 . A A . 151 LYS CG 1 1
5 12614 1 1 151 LYS H H -112.010 68.680 85.503 1.00 . A A . 151 LYS H 1 1
5 12615 1 1 151 LYS HA H -113.375 68.203 82.943 1.00 . A A . 151 LYS HA 1 1
5 12616 1 1 151 LYS HB2 H -113.987 70.430 84.874 1.00 . A A . 151 LYS HB2 1 1
5 12617 1 1 151 LYS HB3 H -115.005 69.798 83.590 1.00 . A A . 151 LYS HB3 1 1
5 12618 1 1 151 LYS HD2 H -114.517 66.802 84.321 1.00 . A A . 151 LYS HD2 1 1
5 12619 1 1 151 LYS HD3 H -115.780 66.646 85.540 1.00 . A A . 151 LYS HD3 1 1
5 12620 1 1 151 LYS HE2 H -117.007 66.509 83.603 1.00 . A A . 151 LYS HE2 1 1
5 12621 1 1 151 LYS HE3 H -117.108 68.233 83.959 1.00 . A A . 151 LYS HE3 1 1
5 12622 1 1 151 LYS HG2 H -114.294 68.425 86.171 1.00 . A A . 151 LYS HG2 1 1
5 12623 1 1 151 LYS HG3 H -115.855 69.111 85.730 1.00 . A A . 151 LYS HG3 1 1
5 12624 1 1 151 LYS HZ1 H -116.605 67.806 81.624 1.00 . A A . 151 LYS HZ1 1 1
5 12625 1 1 151 LYS HZ2 H -115.343 68.641 82.380 1.00 . A A . 151 LYS HZ2 1 1
5 12626 1 1 151 LYS HZ3 H -115.190 66.987 82.063 1.00 . A A . 151 LYS HZ3 1 1
5 12627 1 1 151 LYS N N -112.216 68.239 84.648 1.00 . A A . 151 LYS N 1 1
5 12628 1 1 151 LYS NZ N -115.855 67.737 82.342 1.00 . A A . 151 LYS NZ 1 1
5 12629 1 1 151 LYS O O -112.273 70.110 81.730 1.00 . A A . 151 LYS O 1 1
5 12630 1 1 152 GLU C C -111.938 73.001 82.557 1.00 . A A . 152 GLU C 1 1
5 12631 1 1 152 GLU CA C -110.981 72.103 83.322 1.00 . A A . 152 GLU CA 1 1
5 12632 1 1 152 GLU CB C -109.734 71.808 82.490 1.00 . A A . 152 GLU CB 1 1
5 12633 1 1 152 GLU CD C -108.433 73.949 83.023 1.00 . A A . 152 GLU CD 1 1
5 12634 1 1 152 GLU CG C -108.464 72.421 83.069 1.00 . A A . 152 GLU CG 1 1
5 12635 1 1 152 GLU H H -111.621 70.673 84.732 1.00 . A A . 152 GLU H 1 1
5 12636 1 1 152 GLU HA H -110.674 72.635 84.211 1.00 . A A . 152 GLU HA 1 1
5 12637 1 1 152 GLU HB2 H -109.599 70.737 82.432 1.00 . A A . 152 GLU HB2 1 1
5 12638 1 1 152 GLU HB3 H -109.877 72.200 81.494 1.00 . A A . 152 GLU HB3 1 1
5 12639 1 1 152 GLU HG2 H -108.378 72.116 84.102 1.00 . A A . 152 GLU HG2 1 1
5 12640 1 1 152 GLU HG3 H -107.617 72.041 82.521 1.00 . A A . 152 GLU HG3 1 1
5 12641 1 1 152 GLU N N -111.646 70.883 83.771 1.00 . A A . 152 GLU N 1 1
5 12642 1 1 152 GLU O O -112.169 72.825 81.361 1.00 . A A . 152 GLU O 1 1
5 12643 1 1 152 GLU OE1 O -109.265 74.565 82.319 1.00 . A A . 152 GLU OE1 1 1
5 12644 1 1 152 GLU OE2 O -107.548 74.543 83.673 1.00 . A A . 152 GLU OE2 1 1
5 12645 1 1 153 GLY C C -112.904 76.318 83.003 1.00 . A A . 153 GLY C 1 1
5 12646 1 1 153 GLY CA C -113.371 74.928 82.656 1.00 . A A . 153 GLY CA 1 1
5 12647 1 1 153 GLY H H -112.373 73.965 84.242 1.00 . A A . 153 GLY H 1 1
5 12648 1 1 153 GLY HA2 H -113.345 74.799 81.582 1.00 . A A . 153 GLY HA2 1 1
5 12649 1 1 153 GLY HA3 H -114.384 74.799 83.006 1.00 . A A . 153 GLY HA3 1 1
5 12650 1 1 153 GLY N N -112.522 73.940 83.273 1.00 . A A . 153 GLY N 1 1
5 12651 1 1 153 GLY O O -113.702 77.244 83.132 1.00 . A A . 153 GLY O 1 1
5 12652 1 1 154 HIS C C -110.109 78.332 82.537 1.00 . A A . 154 HIS C 1 1
5 12653 1 1 154 HIS CA C -111.032 77.731 83.589 1.00 . A A . 154 HIS CA 1 1
5 12654 1 1 154 HIS CB C -110.310 77.595 84.935 1.00 . A A . 154 HIS CB 1 1
5 12655 1 1 154 HIS CD2 C -111.857 79.059 86.418 1.00 . A A . 154 HIS CD2 1 1
5 12656 1 1 154 HIS CE1 C -112.242 77.621 88.021 1.00 . A A . 154 HIS CE1 1 1
5 12657 1 1 154 HIS CG C -111.188 77.921 86.109 1.00 . A A . 154 HIS CG 1 1
5 12658 1 1 154 HIS H H -111.000 75.696 83.001 1.00 . A A . 154 HIS H 1 1
5 12659 1 1 154 HIS HA H -111.862 78.410 83.724 1.00 . A A . 154 HIS HA 1 1
5 12660 1 1 154 HIS HB2 H -109.962 76.580 85.049 1.00 . A A . 154 HIS HB2 1 1
5 12661 1 1 154 HIS HB3 H -109.465 78.267 84.953 1.00 . A A . 154 HIS HB3 1 1
5 12662 1 1 154 HIS HD1 H -111.126 76.102 87.208 1.00 . A A . 154 HIS HD1 1 1
5 12663 1 1 154 HIS HD2 H -111.877 79.967 85.833 1.00 . A A . 154 HIS HD2 1 1
5 12664 1 1 154 HIS HE1 H -112.611 77.167 88.930 1.00 . A A . 154 HIS HE1 1 1
5 12665 1 1 154 HIS HE2 H -113.205 79.418 87.981 1.00 . A A . 154 HIS HE2 1 1
5 12666 1 1 154 HIS N N -111.595 76.462 83.171 1.00 . A A . 154 HIS N 1 1
5 12667 1 1 154 HIS ND1 N -111.454 77.040 87.137 1.00 . A A . 154 HIS ND1 1 1
5 12668 1 1 154 HIS NE2 N -112.503 78.847 87.611 1.00 . A A . 154 HIS NE2 1 1
5 12669 1 1 154 HIS O O -110.095 79.552 82.367 1.00 . A A . 154 HIS O 1 1
5 12670 1 1 155 HIS C C -107.763 76.966 79.957 1.00 . A A . 155 HIS C 1 1
5 12671 1 1 155 HIS CA C -108.456 78.049 80.784 1.00 . A A . 155 HIS CA 1 1
5 12672 1 1 155 HIS CB C -107.392 78.958 81.416 1.00 . A A . 155 HIS CB 1 1
5 12673 1 1 155 HIS CD2 C -105.639 79.697 79.644 1.00 . A A . 155 HIS CD2 1 1
5 12674 1 1 155 HIS CE1 C -106.381 81.731 79.296 1.00 . A A . 155 HIS CE1 1 1
5 12675 1 1 155 HIS CG C -106.723 79.876 80.438 1.00 . A A . 155 HIS CG 1 1
5 12676 1 1 155 HIS H H -109.378 76.533 81.980 1.00 . A A . 155 HIS H 1 1
5 12677 1 1 155 HIS HA H -109.062 78.647 80.122 1.00 . A A . 155 HIS HA 1 1
5 12678 1 1 155 HIS HB2 H -107.856 79.567 82.177 1.00 . A A . 155 HIS HB2 1 1
5 12679 1 1 155 HIS HB3 H -106.629 78.343 81.872 1.00 . A A . 155 HIS HB3 1 1
5 12680 1 1 155 HIS HD1 H -107.938 81.591 80.620 1.00 . A A . 155 HIS HD1 1 1
5 12681 1 1 155 HIS HD2 H -105.037 78.803 79.573 1.00 . A A . 155 HIS HD2 1 1
5 12682 1 1 155 HIS HE1 H -106.487 82.735 78.912 1.00 . A A . 155 HIS HE1 1 1
5 12683 1 1 155 HIS HE2 H -104.757 81.020 78.267 1.00 . A A . 155 HIS HE2 1 1
5 12684 1 1 155 HIS N N -109.342 77.505 81.819 1.00 . A A . 155 HIS N 1 1
5 12685 1 1 155 HIS ND1 N -107.162 81.161 80.196 1.00 . A A . 155 HIS ND1 1 1
5 12686 1 1 155 HIS NE2 N -105.449 80.865 78.946 1.00 . A A . 155 HIS NE2 1 1
5 12687 1 1 155 HIS O O -107.521 77.159 78.766 1.00 . A A . 155 HIS O 1 1
5 12688 1 1 156 HIS C C -107.391 73.836 79.116 1.00 . A A . 156 HIS C 1 1
5 12689 1 1 156 HIS CA C -106.581 74.848 79.917 1.00 . A A . 156 HIS CA 1 1
5 12690 1 1 156 HIS CB C -105.717 74.118 80.946 1.00 . A A . 156 HIS CB 1 1
5 12691 1 1 156 HIS CD2 C -103.638 75.567 81.499 1.00 . A A . 156 HIS CD2 1 1
5 12692 1 1 156 HIS CE1 C -104.234 76.227 83.497 1.00 . A A . 156 HIS CE1 1 1
5 12693 1 1 156 HIS CG C -104.848 75.024 81.762 1.00 . A A . 156 HIS CG 1 1
5 12694 1 1 156 HIS H H -107.813 75.643 81.462 1.00 . A A . 156 HIS H 1 1
5 12695 1 1 156 HIS HA H -105.932 75.381 79.237 1.00 . A A . 156 HIS HA 1 1
5 12696 1 1 156 HIS HB2 H -106.360 73.576 81.625 1.00 . A A . 156 HIS HB2 1 1
5 12697 1 1 156 HIS HB3 H -105.076 73.416 80.431 1.00 . A A . 156 HIS HB3 1 1
5 12698 1 1 156 HIS HD1 H -106.033 75.223 83.500 1.00 . A A . 156 HIS HD1 1 1
5 12699 1 1 156 HIS HD2 H -103.063 75.438 80.593 1.00 . A A . 156 HIS HD2 1 1
5 12700 1 1 156 HIS HE1 H -104.235 76.707 84.464 1.00 . A A . 156 HIS HE1 1 1
5 12701 1 1 156 HIS HE2 H -102.330 76.556 82.812 1.00 . A A . 156 HIS HE2 1 1
5 12702 1 1 156 HIS N N -107.444 75.836 80.568 1.00 . A A . 156 HIS N 1 1
5 12703 1 1 156 HIS ND1 N -105.193 75.456 83.019 1.00 . A A . 156 HIS ND1 1 1
5 12704 1 1 156 HIS NE2 N -103.273 76.311 82.595 1.00 . A A . 156 HIS NE2 1 1
5 12705 1 1 156 HIS O O -106.840 72.863 78.594 1.00 . A A . 156 HIS O 1 1
5 12706 1 1 157 HIS C C -109.337 73.366 76.766 1.00 . A A . 157 HIS C 1 1
5 12707 1 1 157 HIS CA C -109.566 73.181 78.263 1.00 . A A . 157 HIS CA 1 1
5 12708 1 1 157 HIS CB C -111.034 73.445 78.609 1.00 . A A . 157 HIS CB 1 1
5 12709 1 1 157 HIS CD2 C -112.530 72.122 76.945 1.00 . A A . 157 HIS CD2 1 1
5 12710 1 1 157 HIS CE1 C -113.205 70.549 78.311 1.00 . A A . 157 HIS CE1 1 1
5 12711 1 1 157 HIS CG C -111.963 72.360 78.152 1.00 . A A . 157 HIS CG 1 1
5 12712 1 1 157 HIS H H -109.076 74.839 79.485 1.00 . A A . 157 HIS H 1 1
5 12713 1 1 157 HIS HA H -109.318 72.164 78.530 1.00 . A A . 157 HIS HA 1 1
5 12714 1 1 157 HIS HB2 H -111.132 73.536 79.680 1.00 . A A . 157 HIS HB2 1 1
5 12715 1 1 157 HIS HB3 H -111.344 74.369 78.144 1.00 . A A . 157 HIS HB3 1 1
5 12716 1 1 157 HIS HD1 H -112.182 71.259 79.942 1.00 . A A . 157 HIS HD1 1 1
5 12717 1 1 157 HIS HD2 H -112.402 72.714 76.049 1.00 . A A . 157 HIS HD2 1 1
5 12718 1 1 157 HIS HE1 H -113.699 69.674 78.707 1.00 . A A . 157 HIS HE1 1 1
5 12719 1 1 157 HIS HE2 H -113.694 70.492 76.324 1.00 . A A . 157 HIS HE2 1 1
5 12720 1 1 157 HIS N N -108.693 74.065 79.022 1.00 . A A . 157 HIS N 1 1
5 12721 1 1 157 HIS ND1 N -112.410 71.356 78.984 1.00 . A A . 157 HIS ND1 1 1
5 12722 1 1 157 HIS NE2 N -113.296 70.989 77.070 1.00 . A A . 157 HIS NE2 1 1
5 12723 1 1 157 HIS O O -109.523 72.440 75.980 1.00 . A A . 157 HIS O 1 1
5 12724 1 1 158 HIS C C -107.164 74.622 74.700 1.00 . A A . 158 HIS C 1 1
5 12725 1 1 158 HIS CA C -108.640 74.855 74.982 1.00 . A A . 158 HIS CA 1 1
5 12726 1 1 158 HIS CB C -109.020 76.299 74.608 1.00 . A A . 158 HIS CB 1 1
5 12727 1 1 158 HIS CD2 C -107.377 77.321 72.868 1.00 . A A . 158 HIS CD2 1 1
5 12728 1 1 158 HIS CE1 C -108.502 76.873 71.050 1.00 . A A . 158 HIS CE1 1 1
5 12729 1 1 158 HIS CG C -108.528 76.713 73.245 1.00 . A A . 158 HIS CG 1 1
5 12730 1 1 158 HIS H H -108.818 75.275 77.048 1.00 . A A . 158 HIS H 1 1
5 12731 1 1 158 HIS HA H -109.219 74.172 74.376 1.00 . A A . 158 HIS HA 1 1
5 12732 1 1 158 HIS HB2 H -110.095 76.395 74.617 1.00 . A A . 158 HIS HB2 1 1
5 12733 1 1 158 HIS HB3 H -108.597 76.975 75.336 1.00 . A A . 158 HIS HB3 1 1
5 12734 1 1 158 HIS HD1 H -110.088 76.014 72.016 1.00 . A A . 158 HIS HD1 1 1
5 12735 1 1 158 HIS HD2 H -106.598 77.675 73.528 1.00 . A A . 158 HIS HD2 1 1
5 12736 1 1 158 HIS HE1 H -108.793 76.797 70.013 1.00 . A A . 158 HIS HE1 1 1
5 12737 1 1 158 HIS HE2 H -106.554 77.457 70.958 1.00 . A A . 158 HIS HE2 1 1
5 12738 1 1 158 HIS N N -108.937 74.569 76.378 1.00 . A A . 158 HIS N 1 1
5 12739 1 1 158 HIS ND1 N -109.214 76.450 72.081 1.00 . A A . 158 HIS ND1 1 1
5 12740 1 1 158 HIS NE2 N -107.379 77.405 71.497 1.00 . A A . 158 HIS NE2 1 1
5 12741 1 1 158 HIS O O -106.308 74.909 75.536 1.00 . A A . 158 HIS O 1 1
5 12742 1 1 159 HIS C C -105.459 74.429 71.605 1.00 . A A . 159 HIS C 1 1
5 12743 1 1 159 HIS CA C -105.520 73.948 73.045 1.00 . A A . 159 HIS CA 1 1
5 12744 1 1 159 HIS CB C -105.041 72.496 73.151 1.00 . A A . 159 HIS CB 1 1
5 12745 1 1 159 HIS CD2 C -105.920 71.444 75.353 1.00 . A A . 159 HIS CD2 1 1
5 12746 1 1 159 HIS CE1 C -104.071 71.552 76.519 1.00 . A A . 159 HIS CE1 1 1
5 12747 1 1 159 HIS CG C -104.970 71.994 74.559 1.00 . A A . 159 HIS CG 1 1
5 12748 1 1 159 HIS H H -107.613 73.770 72.954 1.00 . A A . 159 HIS H 1 1
5 12749 1 1 159 HIS HA H -104.887 74.579 73.652 1.00 . A A . 159 HIS HA 1 1
5 12750 1 1 159 HIS HB2 H -105.721 71.859 72.606 1.00 . A A . 159 HIS HB2 1 1
5 12751 1 1 159 HIS HB3 H -104.055 72.417 72.718 1.00 . A A . 159 HIS HB3 1 1
5 12752 1 1 159 HIS HD1 H -102.958 72.401 75.025 1.00 . A A . 159 HIS HD1 1 1
5 12753 1 1 159 HIS HD2 H -106.947 71.250 75.080 1.00 . A A . 159 HIS HD2 1 1
5 12754 1 1 159 HIS HE1 H -103.357 71.467 77.325 1.00 . A A . 159 HIS HE1 1 1
5 12755 1 1 159 HIS HE2 H -105.834 71.018 77.401 1.00 . A A . 159 HIS HE2 1 1
5 12756 1 1 159 HIS N N -106.882 74.084 73.525 1.00 . A A . 159 HIS N 1 1
5 12757 1 1 159 HIS ND1 N -103.824 72.047 75.320 1.00 . A A . 159 HIS ND1 1 1
5 12758 1 1 159 HIS NE2 N -105.337 71.181 76.569 1.00 . A A . 159 HIS NE2 1 1
5 12759 1 1 159 HIS O O -105.185 75.627 71.393 1.00 . A A . 159 HIS O 1 1
5 12760 1 1 159 HIS OXT O -105.740 73.618 70.706 1.00 . A A . 159 HIS OXT 1 1
6 12761 1 1 1 MET C C -96.095 78.315 111.181 1.00 . A A . 1 MET C 1 1
6 12762 1 1 1 MET CA C -96.375 79.751 110.763 1.00 . A A . 1 MET CA 1 1
6 12763 1 1 1 MET CB C -95.737 80.039 109.400 1.00 . A A . 1 MET CB 1 1
6 12764 1 1 1 MET CE C -93.858 78.974 106.964 1.00 . A A . 1 MET CE 1 1
6 12765 1 1 1 MET CG C -96.304 79.191 108.269 1.00 . A A . 1 MET CG 1 1
6 12766 1 1 1 MET H1 H -94.835 80.560 111.909 1.00 . A A . 1 MET H1 1 1
6 12767 1 1 1 MET H2 H -96.052 81.668 111.512 1.00 . A A . 1 MET H2 1 1
6 12768 1 1 1 MET H3 H -96.325 80.498 112.703 1.00 . A A . 1 MET H3 1 1
6 12769 1 1 1 MET HA H -97.445 79.886 110.690 1.00 . A A . 1 MET HA 1 1
6 12770 1 1 1 MET HB2 H -95.894 81.079 109.155 1.00 . A A . 1 MET HB2 1 1
6 12771 1 1 1 MET HB3 H -94.676 79.850 109.465 1.00 . A A . 1 MET HB3 1 1
6 12772 1 1 1 MET HE1 H -93.870 77.918 107.190 1.00 . A A . 1 MET HE1 1 1
6 12773 1 1 1 MET HE2 H -93.263 79.147 106.079 1.00 . A A . 1 MET HE2 1 1
6 12774 1 1 1 MET HE3 H -93.431 79.514 107.797 1.00 . A A . 1 MET HE3 1 1
6 12775 1 1 1 MET HG2 H -96.147 78.150 108.505 1.00 . A A . 1 MET HG2 1 1
6 12776 1 1 1 MET HG3 H -97.364 79.385 108.191 1.00 . A A . 1 MET HG3 1 1
6 12777 1 1 1 MET N N -95.861 80.687 111.792 1.00 . A A . 1 MET N 1 1
6 12778 1 1 1 MET O O -96.993 77.625 111.645 1.00 . A A . 1 MET O 1 1
6 12779 1 1 1 MET SD S -95.532 79.545 106.679 1.00 . A A . 1 MET SD 1 1
6 12780 1 1 2 SER C C -95.157 75.461 110.725 1.00 . A A . 2 SER C 1 1
6 12781 1 1 2 SER CA C -94.395 76.568 111.456 1.00 . A A . 2 SER CA 1 1
6 12782 1 1 2 SER CB C -94.551 76.422 112.972 1.00 . A A . 2 SER CB 1 1
6 12783 1 1 2 SER H H -94.184 78.491 110.617 1.00 . A A . 2 SER H 1 1
6 12784 1 1 2 SER HA H -93.348 76.480 111.207 1.00 . A A . 2 SER HA 1 1
6 12785 1 1 2 SER HB2 H -95.600 76.394 113.225 1.00 . A A . 2 SER HB2 1 1
6 12786 1 1 2 SER HB3 H -94.076 75.507 113.296 1.00 . A A . 2 SER HB3 1 1
6 12787 1 1 2 SER HG H -93.603 77.219 114.494 1.00 . A A . 2 SER HG 1 1
6 12788 1 1 2 SER N N -94.837 77.894 111.030 1.00 . A A . 2 SER N 1 1
6 12789 1 1 2 SER O O -96.114 74.896 111.249 1.00 . A A . 2 SER O 1 1
6 12790 1 1 2 SER OG O -93.944 77.518 113.645 1.00 . A A . 2 SER OG 1 1
6 12791 1 1 3 LEU C C -94.299 73.177 108.175 1.00 . A A . 3 LEU C 1 1
6 12792 1 1 3 LEU CA C -95.358 74.126 108.708 1.00 . A A . 3 LEU CA 1 1
6 12793 1 1 3 LEU CB C -96.156 74.727 107.546 1.00 . A A . 3 LEU CB 1 1
6 12794 1 1 3 LEU CD1 C -98.074 76.113 106.717 1.00 . A A . 3 LEU CD1 1 1
6 12795 1 1 3 LEU CD2 C -98.378 74.639 108.710 1.00 . A A . 3 LEU CD2 1 1
6 12796 1 1 3 LEU CG C -97.402 75.523 107.946 1.00 . A A . 3 LEU CG 1 1
6 12797 1 1 3 LEU H H -93.969 75.656 109.133 1.00 . A A . 3 LEU H 1 1
6 12798 1 1 3 LEU HA H -96.029 73.575 109.351 1.00 . A A . 3 LEU HA 1 1
6 12799 1 1 3 LEU HB2 H -95.501 75.382 106.990 1.00 . A A . 3 LEU HB2 1 1
6 12800 1 1 3 LEU HB3 H -96.466 73.923 106.896 1.00 . A A . 3 LEU HB3 1 1
6 12801 1 1 3 LEU HD11 H -97.395 76.796 106.228 1.00 . A A . 3 LEU HD11 1 1
6 12802 1 1 3 LEU HD12 H -98.340 75.320 106.035 1.00 . A A . 3 LEU HD12 1 1
6 12803 1 1 3 LEU HD13 H -98.966 76.645 107.015 1.00 . A A . 3 LEU HD13 1 1
6 12804 1 1 3 LEU HD21 H -97.902 74.268 109.606 1.00 . A A . 3 LEU HD21 1 1
6 12805 1 1 3 LEU HD22 H -99.251 75.215 108.978 1.00 . A A . 3 LEU HD22 1 1
6 12806 1 1 3 LEU HD23 H -98.673 73.807 108.087 1.00 . A A . 3 LEU HD23 1 1
6 12807 1 1 3 LEU HG H -97.109 76.338 108.593 1.00 . A A . 3 LEU HG 1 1
6 12808 1 1 3 LEU N N -94.733 75.169 109.504 1.00 . A A . 3 LEU N 1 1
6 12809 1 1 3 LEU O O -93.196 73.599 107.826 1.00 . A A . 3 LEU O 1 1
6 12810 1 1 4 GLY C C -93.662 70.821 106.134 1.00 . A A . 4 GLY C 1 1
6 12811 1 1 4 GLY CA C -93.690 70.907 107.644 1.00 . A A . 4 GLY CA 1 1
6 12812 1 1 4 GLY H H -95.523 71.621 108.412 1.00 . A A . 4 GLY H 1 1
6 12813 1 1 4 GLY HA2 H -92.701 71.164 107.998 1.00 . A A . 4 GLY HA2 1 1
6 12814 1 1 4 GLY HA3 H -93.963 69.941 108.044 1.00 . A A . 4 GLY HA3 1 1
6 12815 1 1 4 GLY N N -94.630 71.896 108.123 1.00 . A A . 4 GLY N 1 1
6 12816 1 1 4 GLY O O -94.121 69.835 105.560 1.00 . A A . 4 GLY O 1 1
6 12817 1 1 5 TYR C C -91.758 72.684 103.658 1.00 . A A . 5 TYR C 1 1
6 12818 1 1 5 TYR CA C -93.007 71.905 104.044 1.00 . A A . 5 TYR CA 1 1
6 12819 1 1 5 TYR CB C -94.227 72.570 103.393 1.00 . A A . 5 TYR CB 1 1
6 12820 1 1 5 TYR CD1 C -95.691 70.718 102.515 1.00 . A A . 5 TYR CD1 1 1
6 12821 1 1 5 TYR CD2 C -96.473 71.976 104.383 1.00 . A A . 5 TYR CD2 1 1
6 12822 1 1 5 TYR CE1 C -96.840 69.955 102.542 1.00 . A A . 5 TYR CE1 1 1
6 12823 1 1 5 TYR CE2 C -97.625 71.215 104.417 1.00 . A A . 5 TYR CE2 1 1
6 12824 1 1 5 TYR CG C -95.487 71.739 103.432 1.00 . A A . 5 TYR CG 1 1
6 12825 1 1 5 TYR CZ C -97.803 70.207 103.495 1.00 . A A . 5 TYR CZ 1 1
6 12826 1 1 5 TYR H H -92.831 72.635 106.021 1.00 . A A . 5 TYR H 1 1
6 12827 1 1 5 TYR HA H -92.917 70.892 103.682 1.00 . A A . 5 TYR HA 1 1
6 12828 1 1 5 TYR HB2 H -94.432 73.500 103.902 1.00 . A A . 5 TYR HB2 1 1
6 12829 1 1 5 TYR HB3 H -94.000 72.779 102.357 1.00 . A A . 5 TYR HB3 1 1
6 12830 1 1 5 TYR HD1 H -94.933 70.521 101.770 1.00 . A A . 5 TYR HD1 1 1
6 12831 1 1 5 TYR HD2 H -96.329 72.768 105.103 1.00 . A A . 5 TYR HD2 1 1
6 12832 1 1 5 TYR HE1 H -96.983 69.166 101.819 1.00 . A A . 5 TYR HE1 1 1
6 12833 1 1 5 TYR HE2 H -98.381 71.414 105.164 1.00 . A A . 5 TYR HE2 1 1
6 12834 1 1 5 TYR HH H -99.713 70.019 103.606 1.00 . A A . 5 TYR HH 1 1
6 12835 1 1 5 TYR N N -93.141 71.862 105.496 1.00 . A A . 5 TYR N 1 1
6 12836 1 1 5 TYR O O -91.364 73.612 104.361 1.00 . A A . 5 TYR O 1 1
6 12837 1 1 5 TYR OH O -98.946 69.446 103.525 1.00 . A A . 5 TYR OH 1 1
6 12838 1 1 6 ILE C C -90.400 73.603 100.633 1.00 . A A . 6 ILE C 1 1
6 12839 1 1 6 ILE CA C -90.021 73.061 102.008 1.00 . A A . 6 ILE CA 1 1
6 12840 1 1 6 ILE CB C -88.718 72.233 101.899 1.00 . A A . 6 ILE CB 1 1
6 12841 1 1 6 ILE CD1 C -87.661 70.197 100.772 1.00 . A A . 6 ILE CD1 1 1
6 12842 1 1 6 ILE CG1 C -88.904 71.046 100.948 1.00 . A A . 6 ILE CG1 1 1
6 12843 1 1 6 ILE CG2 C -88.276 71.759 103.279 1.00 . A A . 6 ILE CG2 1 1
6 12844 1 1 6 ILE H H -91.408 71.461 102.114 1.00 . A A . 6 ILE H 1 1
6 12845 1 1 6 ILE HA H -89.838 73.896 102.670 1.00 . A A . 6 ILE HA 1 1
6 12846 1 1 6 ILE HB H -87.944 72.878 101.508 1.00 . A A . 6 ILE HB 1 1
6 12847 1 1 6 ILE HD11 H -86.869 70.801 100.351 1.00 . A A . 6 ILE HD11 1 1
6 12848 1 1 6 ILE HD12 H -87.348 69.812 101.731 1.00 . A A . 6 ILE HD12 1 1
6 12849 1 1 6 ILE HD13 H -87.879 69.374 100.107 1.00 . A A . 6 ILE HD13 1 1
6 12850 1 1 6 ILE HG12 H -89.686 70.408 101.331 1.00 . A A . 6 ILE HG12 1 1
6 12851 1 1 6 ILE HG13 H -89.193 71.416 99.975 1.00 . A A . 6 ILE HG13 1 1
6 12852 1 1 6 ILE HG21 H -87.367 71.184 103.189 1.00 . A A . 6 ILE HG21 1 1
6 12853 1 1 6 ILE HG22 H -88.099 72.615 103.913 1.00 . A A . 6 ILE HG22 1 1
6 12854 1 1 6 ILE HG23 H -89.051 71.144 103.712 1.00 . A A . 6 ILE HG23 1 1
6 12855 1 1 6 ILE N N -91.129 72.291 102.560 1.00 . A A . 6 ILE N 1 1
6 12856 1 1 6 ILE O O -89.665 74.386 100.030 1.00 . A A . 6 ILE O 1 1
6 12857 1 1 7 VAL C C -93.122 74.719 99.047 1.00 . A A . 7 VAL C 1 1
6 12858 1 1 7 VAL CA C -92.073 73.628 98.862 1.00 . A A . 7 VAL CA 1 1
6 12859 1 1 7 VAL CB C -92.680 72.458 98.054 1.00 . A A . 7 VAL CB 1 1
6 12860 1 1 7 VAL CG1 C -91.606 71.439 97.701 1.00 . A A . 7 VAL CG1 1 1
6 12861 1 1 7 VAL CG2 C -93.814 71.791 98.823 1.00 . A A . 7 VAL CG2 1 1
6 12862 1 1 7 VAL H H -92.107 72.571 100.690 1.00 . A A . 7 VAL H 1 1
6 12863 1 1 7 VAL HA H -91.243 74.033 98.301 1.00 . A A . 7 VAL HA 1 1
6 12864 1 1 7 VAL HB H -93.082 72.855 97.134 1.00 . A A . 7 VAL HB 1 1
6 12865 1 1 7 VAL HG11 H -91.176 71.041 98.608 1.00 . A A . 7 VAL HG11 1 1
6 12866 1 1 7 VAL HG12 H -92.046 70.636 97.128 1.00 . A A . 7 VAL HG12 1 1
6 12867 1 1 7 VAL HG13 H -90.835 71.919 97.117 1.00 . A A . 7 VAL HG13 1 1
6 12868 1 1 7 VAL HG21 H -94.207 70.970 98.242 1.00 . A A . 7 VAL HG21 1 1
6 12869 1 1 7 VAL HG22 H -93.440 71.419 99.765 1.00 . A A . 7 VAL HG22 1 1
6 12870 1 1 7 VAL HG23 H -94.597 72.511 99.006 1.00 . A A . 7 VAL HG23 1 1
6 12871 1 1 7 VAL N N -91.566 73.184 100.153 1.00 . A A . 7 VAL N 1 1
6 12872 1 1 7 VAL O O -93.615 74.933 100.155 1.00 . A A . 7 VAL O 1 1
6 12873 1 1 8 ARG C C -95.530 76.308 97.032 1.00 . A A . 8 ARG C 1 1
6 12874 1 1 8 ARG CA C -94.399 76.522 98.029 1.00 . A A . 8 ARG CA 1 1
6 12875 1 1 8 ARG CB C -93.685 77.838 97.700 1.00 . A A . 8 ARG CB 1 1
6 12876 1 1 8 ARG CD C -91.536 79.131 97.732 1.00 . A A . 8 ARG CD 1 1
6 12877 1 1 8 ARG CG C -92.316 77.980 98.346 1.00 . A A . 8 ARG CG 1 1
6 12878 1 1 8 ARG CZ C -89.109 79.125 97.283 1.00 . A A . 8 ARG CZ 1 1
6 12879 1 1 8 ARG H H -93.083 75.152 97.097 1.00 . A A . 8 ARG H 1 1
6 12880 1 1 8 ARG HA H -94.802 76.571 99.028 1.00 . A A . 8 ARG HA 1 1
6 12881 1 1 8 ARG HB2 H -93.559 77.907 96.630 1.00 . A A . 8 ARG HB2 1 1
6 12882 1 1 8 ARG HB3 H -94.301 78.659 98.033 1.00 . A A . 8 ARG HB3 1 1
6 12883 1 1 8 ARG HD2 H -91.588 79.051 96.658 1.00 . A A . 8 ARG HD2 1 1
6 12884 1 1 8 ARG HD3 H -91.987 80.062 98.046 1.00 . A A . 8 ARG HD3 1 1
6 12885 1 1 8 ARG HE H -89.946 79.111 99.105 1.00 . A A . 8 ARG HE 1 1
6 12886 1 1 8 ARG HG2 H -92.444 78.166 99.403 1.00 . A A . 8 ARG HG2 1 1
6 12887 1 1 8 ARG HG3 H -91.763 77.064 98.203 1.00 . A A . 8 ARG HG3 1 1
6 12888 1 1 8 ARG HH11 H -90.282 79.106 95.610 1.00 . A A . 8 ARG HH11 1 1
6 12889 1 1 8 ARG HH12 H -88.567 79.112 95.328 1.00 . A A . 8 ARG HH12 1 1
6 12890 1 1 8 ARG HH21 H -87.682 79.120 98.722 1.00 . A A . 8 ARG HH21 1 1
6 12891 1 1 8 ARG HH22 H -87.092 79.122 97.095 1.00 . A A . 8 ARG HH22 1 1
6 12892 1 1 8 ARG N N -93.460 75.407 97.965 1.00 . A A . 8 ARG N 1 1
6 12893 1 1 8 ARG NE N -90.132 79.121 98.142 1.00 . A A . 8 ARG NE 1 1
6 12894 1 1 8 ARG NH1 N -89.331 79.116 95.972 1.00 . A A . 8 ARG NH1 1 1
6 12895 1 1 8 ARG NH2 N -87.860 79.124 97.737 1.00 . A A . 8 ARG NH2 1 1
6 12896 1 1 8 ARG O O -95.445 75.432 96.169 1.00 . A A . 8 ARG O 1 1
6 12897 1 1 9 ILE C C -97.270 77.853 94.937 1.00 . A A . 9 ILE C 1 1
6 12898 1 1 9 ILE CA C -97.671 77.075 96.183 1.00 . A A . 9 ILE CA 1 1
6 12899 1 1 9 ILE CB C -98.966 77.672 96.770 1.00 . A A . 9 ILE CB 1 1
6 12900 1 1 9 ILE CD1 C -100.520 77.530 98.783 1.00 . A A . 9 ILE CD1 1 1
6 12901 1 1 9 ILE CG1 C -99.353 76.918 98.042 1.00 . A A . 9 ILE CG1 1 1
6 12902 1 1 9 ILE CG2 C -100.094 77.617 95.747 1.00 . A A . 9 ILE CG2 1 1
6 12903 1 1 9 ILE H H -96.637 77.724 97.905 1.00 . A A . 9 ILE H 1 1
6 12904 1 1 9 ILE HA H -97.857 76.045 95.914 1.00 . A A . 9 ILE HA 1 1
6 12905 1 1 9 ILE HB H -98.782 78.708 97.014 1.00 . A A . 9 ILE HB 1 1
6 12906 1 1 9 ILE HD11 H -100.270 78.538 99.072 1.00 . A A . 9 ILE HD11 1 1
6 12907 1 1 9 ILE HD12 H -101.388 77.542 98.141 1.00 . A A . 9 ILE HD12 1 1
6 12908 1 1 9 ILE HD13 H -100.732 76.943 99.665 1.00 . A A . 9 ILE HD13 1 1
6 12909 1 1 9 ILE HG12 H -99.621 75.905 97.783 1.00 . A A . 9 ILE HG12 1 1
6 12910 1 1 9 ILE HG13 H -98.505 76.900 98.709 1.00 . A A . 9 ILE HG13 1 1
6 12911 1 1 9 ILE HG21 H -100.297 76.587 95.490 1.00 . A A . 9 ILE HG21 1 1
6 12912 1 1 9 ILE HG22 H -100.982 78.066 96.165 1.00 . A A . 9 ILE HG22 1 1
6 12913 1 1 9 ILE HG23 H -99.801 78.157 94.859 1.00 . A A . 9 ILE HG23 1 1
6 12914 1 1 9 ILE N N -96.585 77.103 97.151 1.00 . A A . 9 ILE N 1 1
6 12915 1 1 9 ILE O O -96.979 79.045 95.007 1.00 . A A . 9 ILE O 1 1
6 12916 1 1 10 GLY C C -95.549 77.149 92.040 1.00 . A A . 10 GLY C 1 1
6 12917 1 1 10 GLY CA C -96.814 77.786 92.572 1.00 . A A . 10 GLY CA 1 1
6 12918 1 1 10 GLY H H -97.533 76.225 93.812 1.00 . A A . 10 GLY H 1 1
6 12919 1 1 10 GLY HA2 H -97.597 77.683 91.835 1.00 . A A . 10 GLY HA2 1 1
6 12920 1 1 10 GLY HA3 H -96.630 78.836 92.749 1.00 . A A . 10 GLY HA3 1 1
6 12921 1 1 10 GLY N N -97.245 77.168 93.809 1.00 . A A . 10 GLY N 1 1
6 12922 1 1 10 GLY O O -95.295 77.166 90.834 1.00 . A A . 10 GLY O 1 1
6 12923 1 1 11 GLU C C -93.836 74.653 91.764 1.00 . A A . 11 GLU C 1 1
6 12924 1 1 11 GLU CA C -93.532 75.899 92.581 1.00 . A A . 11 GLU CA 1 1
6 12925 1 1 11 GLU CB C -92.768 75.485 93.836 1.00 . A A . 11 GLU CB 1 1
6 12926 1 1 11 GLU CD C -91.498 77.639 94.238 1.00 . A A . 11 GLU CD 1 1
6 12927 1 1 11 GLU CG C -92.474 76.625 94.793 1.00 . A A . 11 GLU CG 1 1
6 12928 1 1 11 GLU H H -95.026 76.604 93.887 1.00 . A A . 11 GLU H 1 1
6 12929 1 1 11 GLU HA H -92.927 76.575 91.997 1.00 . A A . 11 GLU HA 1 1
6 12930 1 1 11 GLU HB2 H -93.348 74.744 94.366 1.00 . A A . 11 GLU HB2 1 1
6 12931 1 1 11 GLU HB3 H -91.831 75.045 93.539 1.00 . A A . 11 GLU HB3 1 1
6 12932 1 1 11 GLU HG2 H -93.400 77.131 95.019 1.00 . A A . 11 GLU HG2 1 1
6 12933 1 1 11 GLU HG3 H -92.062 76.214 95.704 1.00 . A A . 11 GLU HG3 1 1
6 12934 1 1 11 GLU N N -94.766 76.575 92.945 1.00 . A A . 11 GLU N 1 1
6 12935 1 1 11 GLU O O -94.886 74.031 91.936 1.00 . A A . 11 GLU O 1 1
6 12936 1 1 11 GLU OE1 O -90.636 77.258 93.425 1.00 . A A . 11 GLU OE1 1 1
6 12937 1 1 11 GLU OE2 O -91.581 78.819 94.641 1.00 . A A . 11 GLU OE2 1 1
6 12938 1 1 12 MET C C -92.636 71.882 91.016 1.00 . A A . 12 MET C 1 1
6 12939 1 1 12 MET CA C -93.074 73.045 90.141 1.00 . A A . 12 MET CA 1 1
6 12940 1 1 12 MET CB C -92.276 73.072 88.836 1.00 . A A . 12 MET CB 1 1
6 12941 1 1 12 MET CE C -93.131 72.440 85.753 1.00 . A A . 12 MET CE 1 1
6 12942 1 1 12 MET CG C -92.717 74.168 87.881 1.00 . A A . 12 MET CG 1 1
6 12943 1 1 12 MET H H -92.131 74.841 90.746 1.00 . A A . 12 MET H 1 1
6 12944 1 1 12 MET HA H -94.124 72.925 89.910 1.00 . A A . 12 MET HA 1 1
6 12945 1 1 12 MET HB2 H -91.233 73.224 89.068 1.00 . A A . 12 MET HB2 1 1
6 12946 1 1 12 MET HB3 H -92.390 72.121 88.337 1.00 . A A . 12 MET HB3 1 1
6 12947 1 1 12 MET HE1 H -92.901 71.633 86.434 1.00 . A A . 12 MET HE1 1 1
6 12948 1 1 12 MET HE2 H -94.182 72.678 85.820 1.00 . A A . 12 MET HE2 1 1
6 12949 1 1 12 MET HE3 H -92.893 72.139 84.744 1.00 . A A . 12 MET HE3 1 1
6 12950 1 1 12 MET HG2 H -93.796 74.218 87.886 1.00 . A A . 12 MET HG2 1 1
6 12951 1 1 12 MET HG3 H -92.313 75.109 88.225 1.00 . A A . 12 MET HG3 1 1
6 12952 1 1 12 MET N N -92.924 74.282 90.884 1.00 . A A . 12 MET N 1 1
6 12953 1 1 12 MET O O -91.515 71.865 91.521 1.00 . A A . 12 MET O 1 1
6 12954 1 1 12 MET SD S -92.163 73.886 86.189 1.00 . A A . 12 MET SD 1 1
6 12955 1 1 13 ALA C C -92.037 69.046 91.741 1.00 . A A . 13 ALA C 1 1
6 12956 1 1 13 ALA CA C -93.306 69.804 92.103 1.00 . A A . 13 ALA CA 1 1
6 12957 1 1 13 ALA CB C -94.498 68.862 92.080 1.00 . A A . 13 ALA CB 1 1
6 12958 1 1 13 ALA H H -94.384 70.973 90.709 1.00 . A A . 13 ALA H 1 1
6 12959 1 1 13 ALA HA H -93.206 70.196 93.105 1.00 . A A . 13 ALA HA 1 1
6 12960 1 1 13 ALA HB1 H -94.617 68.456 91.086 1.00 . A A . 13 ALA HB1 1 1
6 12961 1 1 13 ALA HB2 H -94.334 68.056 92.781 1.00 . A A . 13 ALA HB2 1 1
6 12962 1 1 13 ALA HB3 H -95.390 69.403 92.358 1.00 . A A . 13 ALA HB3 1 1
6 12963 1 1 13 ALA N N -93.536 70.927 91.202 1.00 . A A . 13 ALA N 1 1
6 12964 1 1 13 ALA O O -91.877 68.615 90.594 1.00 . A A . 13 ALA O 1 1
6 12965 1 1 14 PRO C C -90.217 66.704 92.032 1.00 . A A . 14 PRO C 1 1
6 12966 1 1 14 PRO CA C -89.897 68.107 92.528 1.00 . A A . 14 PRO CA 1 1
6 12967 1 1 14 PRO CB C -89.266 68.054 93.928 1.00 . A A . 14 PRO CB 1 1
6 12968 1 1 14 PRO CD C -91.177 69.504 94.044 1.00 . A A . 14 PRO CD 1 1
6 12969 1 1 14 PRO CG C -90.285 68.618 94.864 1.00 . A A . 14 PRO CG 1 1
6 12970 1 1 14 PRO HA H -89.216 68.584 91.839 1.00 . A A . 14 PRO HA 1 1
6 12971 1 1 14 PRO HB2 H -89.031 67.030 94.177 1.00 . A A . 14 PRO HB2 1 1
6 12972 1 1 14 PRO HB3 H -88.360 68.643 93.935 1.00 . A A . 14 PRO HB3 1 1
6 12973 1 1 14 PRO HD2 H -92.186 69.486 94.428 1.00 . A A . 14 PRO HD2 1 1
6 12974 1 1 14 PRO HD3 H -90.796 70.514 94.027 1.00 . A A . 14 PRO HD3 1 1
6 12975 1 1 14 PRO HG2 H -90.860 67.816 95.307 1.00 . A A . 14 PRO HG2 1 1
6 12976 1 1 14 PRO HG3 H -89.794 69.194 95.634 1.00 . A A . 14 PRO HG3 1 1
6 12977 1 1 14 PRO N N -91.114 68.898 92.709 1.00 . A A . 14 PRO N 1 1
6 12978 1 1 14 PRO O O -91.104 66.035 92.564 1.00 . A A . 14 PRO O 1 1
6 12979 1 1 15 ASP C C -89.093 63.872 91.149 1.00 . A A . 15 ASP C 1 1
6 12980 1 1 15 ASP CA C -89.770 64.990 90.376 1.00 . A A . 15 ASP CA 1 1
6 12981 1 1 15 ASP CB C -89.289 64.997 88.927 1.00 . A A . 15 ASP CB 1 1
6 12982 1 1 15 ASP CG C -90.213 64.216 88.022 1.00 . A A . 15 ASP CG 1 1
6 12983 1 1 15 ASP H H -88.773 66.829 90.663 1.00 . A A . 15 ASP H 1 1
6 12984 1 1 15 ASP HA H -90.839 64.822 90.389 1.00 . A A . 15 ASP HA 1 1
6 12985 1 1 15 ASP HB2 H -89.241 66.017 88.574 1.00 . A A . 15 ASP HB2 1 1
6 12986 1 1 15 ASP HB3 H -88.305 64.555 88.878 1.00 . A A . 15 ASP HB3 1 1
6 12987 1 1 15 ASP N N -89.504 66.275 91.003 1.00 . A A . 15 ASP N 1 1
6 12988 1 1 15 ASP O O -88.168 64.113 91.928 1.00 . A A . 15 ASP O 1 1
6 12989 1 1 15 ASP OD1 O -90.240 62.974 88.116 1.00 . A A . 15 ASP OD1 1 1
6 12990 1 1 15 ASP OD2 O -90.936 64.853 87.220 1.00 . A A . 15 ASP OD2 1 1
6 12991 1 1 16 PHE C C -89.503 60.215 90.987 1.00 . A A . 16 PHE C 1 1
6 12992 1 1 16 PHE CA C -89.059 61.501 91.663 1.00 . A A . 16 PHE CA 1 1
6 12993 1 1 16 PHE CB C -89.567 61.530 93.110 1.00 . A A . 16 PHE CB 1 1
6 12994 1 1 16 PHE CD1 C -91.871 62.534 93.224 1.00 . A A . 16 PHE CD1 1 1
6 12995 1 1 16 PHE CD2 C -91.659 60.166 93.402 1.00 . A A . 16 PHE CD2 1 1
6 12996 1 1 16 PHE CE1 C -93.242 62.420 93.353 1.00 . A A . 16 PHE CE1 1 1
6 12997 1 1 16 PHE CE2 C -93.028 60.050 93.532 1.00 . A A . 16 PHE CE2 1 1
6 12998 1 1 16 PHE CG C -91.063 61.408 93.246 1.00 . A A . 16 PHE CG 1 1
6 12999 1 1 16 PHE CZ C -93.820 61.177 93.507 1.00 . A A . 16 PHE CZ 1 1
6 13000 1 1 16 PHE H H -90.224 62.515 90.222 1.00 . A A . 16 PHE H 1 1
6 13001 1 1 16 PHE HA H -87.982 61.537 91.670 1.00 . A A . 16 PHE HA 1 1
6 13002 1 1 16 PHE HB2 H -89.121 60.711 93.651 1.00 . A A . 16 PHE HB2 1 1
6 13003 1 1 16 PHE HB3 H -89.267 62.461 93.568 1.00 . A A . 16 PHE HB3 1 1
6 13004 1 1 16 PHE HD1 H -91.420 63.507 93.104 1.00 . A A . 16 PHE HD1 1 1
6 13005 1 1 16 PHE HD2 H -91.040 59.280 93.421 1.00 . A A . 16 PHE HD2 1 1
6 13006 1 1 16 PHE HE1 H -93.861 63.306 93.332 1.00 . A A . 16 PHE HE1 1 1
6 13007 1 1 16 PHE HE2 H -93.479 59.076 93.653 1.00 . A A . 16 PHE HE2 1 1
6 13008 1 1 16 PHE HZ H -94.892 61.088 93.608 1.00 . A A . 16 PHE HZ 1 1
6 13009 1 1 16 PHE N N -89.549 62.651 90.925 1.00 . A A . 16 PHE N 1 1
6 13010 1 1 16 PHE O O -90.405 60.225 90.154 1.00 . A A . 16 PHE O 1 1
6 13011 1 1 17 THR C C -89.499 56.881 92.042 1.00 . A A . 17 THR C 1 1
6 13012 1 1 17 THR CA C -89.255 57.809 90.859 1.00 . A A . 17 THR CA 1 1
6 13013 1 1 17 THR CB C -88.181 57.211 89.930 1.00 . A A . 17 THR CB 1 1
6 13014 1 1 17 THR CG2 C -88.653 55.901 89.318 1.00 . A A . 17 THR CG2 1 1
6 13015 1 1 17 THR H H -88.101 59.186 91.958 1.00 . A A . 17 THR H 1 1
6 13016 1 1 17 THR HA H -90.174 57.920 90.300 1.00 . A A . 17 THR HA 1 1
6 13017 1 1 17 THR HB H -87.288 57.024 90.507 1.00 . A A . 17 THR HB 1 1
6 13018 1 1 17 THR HG1 H -88.174 59.025 89.148 1.00 . A A . 17 THR HG1 1 1
6 13019 1 1 17 THR HG21 H -88.878 55.196 90.105 1.00 . A A . 17 THR HG21 1 1
6 13020 1 1 17 THR HG22 H -89.539 56.077 88.727 1.00 . A A . 17 THR HG22 1 1
6 13021 1 1 17 THR HG23 H -87.874 55.499 88.686 1.00 . A A . 17 THR HG23 1 1
6 13022 1 1 17 THR N N -88.861 59.118 91.344 1.00 . A A . 17 THR N 1 1
6 13023 1 1 17 THR O O -88.559 56.370 92.647 1.00 . A A . 17 THR O 1 1
6 13024 1 1 17 THR OG1 O -87.879 58.146 88.885 1.00 . A A . 17 THR OG1 1 1
6 13025 1 1 18 ILE C C -91.445 54.481 93.184 1.00 . A A . 18 ILE C 1 1
6 13026 1 1 18 ILE CA C -91.126 55.923 93.561 1.00 . A A . 18 ILE CA 1 1
6 13027 1 1 18 ILE CB C -92.326 56.562 94.304 1.00 . A A . 18 ILE CB 1 1
6 13028 1 1 18 ILE CD1 C -93.690 56.473 96.452 1.00 . A A . 18 ILE CD1 1 1
6 13029 1 1 18 ILE CG1 C -92.629 55.810 95.605 1.00 . A A . 18 ILE CG1 1 1
6 13030 1 1 18 ILE CG2 C -93.560 56.594 93.410 1.00 . A A . 18 ILE CG2 1 1
6 13031 1 1 18 ILE H H -91.475 57.067 91.815 1.00 . A A . 18 ILE H 1 1
6 13032 1 1 18 ILE HA H -90.276 55.926 94.229 1.00 . A A . 18 ILE HA 1 1
6 13033 1 1 18 ILE HB H -92.065 57.581 94.543 1.00 . A A . 18 ILE HB 1 1
6 13034 1 1 18 ILE HD11 H -93.833 55.905 97.360 1.00 . A A . 18 ILE HD11 1 1
6 13035 1 1 18 ILE HD12 H -93.378 57.477 96.700 1.00 . A A . 18 ILE HD12 1 1
6 13036 1 1 18 ILE HD13 H -94.619 56.510 95.901 1.00 . A A . 18 ILE HD13 1 1
6 13037 1 1 18 ILE HG12 H -92.970 54.815 95.366 1.00 . A A . 18 ILE HG12 1 1
6 13038 1 1 18 ILE HG13 H -91.726 55.742 96.196 1.00 . A A . 18 ILE HG13 1 1
6 13039 1 1 18 ILE HG21 H -94.381 57.045 93.947 1.00 . A A . 18 ILE HG21 1 1
6 13040 1 1 18 ILE HG22 H -93.347 57.174 92.525 1.00 . A A . 18 ILE HG22 1 1
6 13041 1 1 18 ILE HG23 H -93.826 55.587 93.126 1.00 . A A . 18 ILE HG23 1 1
6 13042 1 1 18 ILE N N -90.763 56.694 92.383 1.00 . A A . 18 ILE N 1 1
6 13043 1 1 18 ILE O O -91.889 54.203 92.068 1.00 . A A . 18 ILE O 1 1
6 13044 1 1 19 THR C C -92.883 51.845 94.392 1.00 . A A . 19 THR C 1 1
6 13045 1 1 19 THR CA C -91.476 52.168 93.899 1.00 . A A . 19 THR CA 1 1
6 13046 1 1 19 THR CB C -90.449 51.296 94.642 1.00 . A A . 19 THR CB 1 1
6 13047 1 1 19 THR CG2 C -90.585 49.833 94.253 1.00 . A A . 19 THR CG2 1 1
6 13048 1 1 19 THR H H -90.798 53.854 94.961 1.00 . A A . 19 THR H 1 1
6 13049 1 1 19 THR HA H -91.409 51.958 92.842 1.00 . A A . 19 THR HA 1 1
6 13050 1 1 19 THR HB H -90.617 51.391 95.706 1.00 . A A . 19 THR HB 1 1
6 13051 1 1 19 THR HG1 H -89.184 52.482 93.707 1.00 . A A . 19 THR HG1 1 1
6 13052 1 1 19 THR HG21 H -90.429 49.727 93.190 1.00 . A A . 19 THR HG21 1 1
6 13053 1 1 19 THR HG22 H -89.847 49.250 94.785 1.00 . A A . 19 THR HG22 1 1
6 13054 1 1 19 THR HG23 H -91.573 49.482 94.508 1.00 . A A . 19 THR HG23 1 1
6 13055 1 1 19 THR N N -91.187 53.572 94.107 1.00 . A A . 19 THR N 1 1
6 13056 1 1 19 THR O O -93.242 52.174 95.521 1.00 . A A . 19 THR O 1 1
6 13057 1 1 19 THR OG1 O -89.128 51.755 94.332 1.00 . A A . 19 THR OG1 1 1
6 13058 1 1 20 LEU C C -95.036 49.548 94.695 1.00 . A A . 20 LEU C 1 1
6 13059 1 1 20 LEU CA C -95.040 50.843 93.891 1.00 . A A . 20 LEU CA 1 1
6 13060 1 1 20 LEU CB C -95.897 50.682 92.633 1.00 . A A . 20 LEU CB 1 1
6 13061 1 1 20 LEU CD1 C -97.060 51.702 90.661 1.00 . A A . 20 LEU CD1 1 1
6 13062 1 1 20 LEU CD2 C -96.947 52.957 92.821 1.00 . A A . 20 LEU CD2 1 1
6 13063 1 1 20 LEU CG C -96.223 51.985 91.898 1.00 . A A . 20 LEU CG 1 1
6 13064 1 1 20 LEU H H -93.356 51.053 92.621 1.00 . A A . 20 LEU H 1 1
6 13065 1 1 20 LEU HA H -95.459 51.629 94.502 1.00 . A A . 20 LEU HA 1 1
6 13066 1 1 20 LEU HB2 H -95.374 50.030 91.950 1.00 . A A . 20 LEU HB2 1 1
6 13067 1 1 20 LEU HB3 H -96.825 50.209 92.913 1.00 . A A . 20 LEU HB3 1 1
6 13068 1 1 20 LEU HD11 H -97.977 51.212 90.951 1.00 . A A . 20 LEU HD11 1 1
6 13069 1 1 20 LEU HD12 H -97.290 52.631 90.161 1.00 . A A . 20 LEU HD12 1 1
6 13070 1 1 20 LEU HD13 H -96.506 51.061 89.991 1.00 . A A . 20 LEU HD13 1 1
6 13071 1 1 20 LEU HD21 H -97.873 52.513 93.157 1.00 . A A . 20 LEU HD21 1 1
6 13072 1 1 20 LEU HD22 H -96.323 53.177 93.675 1.00 . A A . 20 LEU HD22 1 1
6 13073 1 1 20 LEU HD23 H -97.160 53.871 92.286 1.00 . A A . 20 LEU HD23 1 1
6 13074 1 1 20 LEU HG H -95.302 52.450 91.577 1.00 . A A . 20 LEU HG 1 1
6 13075 1 1 20 LEU N N -93.685 51.236 93.531 1.00 . A A . 20 LEU N 1 1
6 13076 1 1 20 LEU O O -93.990 48.930 94.880 1.00 . A A . 20 LEU O 1 1
6 13077 1 1 21 THR C C -95.873 46.683 95.281 1.00 . A A . 21 THR C 1 1
6 13078 1 1 21 THR CA C -96.370 47.947 95.980 1.00 . A A . 21 THR CA 1 1
6 13079 1 1 21 THR CB C -97.846 47.753 96.372 1.00 . A A . 21 THR CB 1 1
6 13080 1 1 21 THR CG2 C -98.306 48.843 97.324 1.00 . A A . 21 THR CG2 1 1
6 13081 1 1 21 THR H H -97.014 49.667 94.933 1.00 . A A . 21 THR H 1 1
6 13082 1 1 21 THR HA H -95.798 48.095 96.883 1.00 . A A . 21 THR HA 1 1
6 13083 1 1 21 THR HB H -97.951 46.796 96.863 1.00 . A A . 21 THR HB 1 1
6 13084 1 1 21 THR HG1 H -98.849 46.866 94.921 1.00 . A A . 21 THR HG1 1 1
6 13085 1 1 21 THR HG21 H -97.650 48.872 98.183 1.00 . A A . 21 THR HG21 1 1
6 13086 1 1 21 THR HG22 H -98.278 49.798 96.817 1.00 . A A . 21 THR HG22 1 1
6 13087 1 1 21 THR HG23 H -99.315 48.637 97.647 1.00 . A A . 21 THR HG23 1 1
6 13088 1 1 21 THR N N -96.215 49.140 95.150 1.00 . A A . 21 THR N 1 1
6 13089 1 1 21 THR O O -95.488 45.714 95.934 1.00 . A A . 21 THR O 1 1
6 13090 1 1 21 THR OG1 O -98.668 47.770 95.196 1.00 . A A . 21 THR OG1 1 1
6 13091 1 1 22 ASP C C -93.978 45.622 92.855 1.00 . A A . 22 ASP C 1 1
6 13092 1 1 22 ASP CA C -95.473 45.550 93.164 1.00 . A A . 22 ASP CA 1 1
6 13093 1 1 22 ASP CB C -96.316 45.497 91.876 1.00 . A A . 22 ASP CB 1 1
6 13094 1 1 22 ASP CG C -95.513 45.201 90.623 1.00 . A A . 22 ASP CG 1 1
6 13095 1 1 22 ASP H H -96.184 47.513 93.495 1.00 . A A . 22 ASP H 1 1
6 13096 1 1 22 ASP HA H -95.664 44.661 93.745 1.00 . A A . 22 ASP HA 1 1
6 13097 1 1 22 ASP HB2 H -97.064 44.726 91.982 1.00 . A A . 22 ASP HB2 1 1
6 13098 1 1 22 ASP HB3 H -96.811 46.449 91.745 1.00 . A A . 22 ASP HB3 1 1
6 13099 1 1 22 ASP N N -95.890 46.701 93.956 1.00 . A A . 22 ASP N 1 1
6 13100 1 1 22 ASP O O -93.342 44.614 92.550 1.00 . A A . 22 ASP O 1 1
6 13101 1 1 22 ASP OD1 O -94.717 46.066 90.213 1.00 . A A . 22 ASP OD1 1 1
6 13102 1 1 22 ASP OD2 O -95.694 44.128 90.018 1.00 . A A . 22 ASP OD2 1 1
6 13103 1 1 23 GLY C C -91.885 47.925 91.389 1.00 . A A . 23 GLY C 1 1
6 13104 1 1 23 GLY CA C -92.031 47.021 92.598 1.00 . A A . 23 GLY CA 1 1
6 13105 1 1 23 GLY H H -93.931 47.557 93.353 1.00 . A A . 23 GLY H 1 1
6 13106 1 1 23 GLY HA2 H -91.506 47.465 93.432 1.00 . A A . 23 GLY HA2 1 1
6 13107 1 1 23 GLY HA3 H -91.586 46.063 92.375 1.00 . A A . 23 GLY HA3 1 1
6 13108 1 1 23 GLY N N -93.414 46.818 92.973 1.00 . A A . 23 GLY N 1 1
6 13109 1 1 23 GLY O O -90.770 48.231 90.968 1.00 . A A . 23 GLY O 1 1
6 13110 1 1 24 LYS C C -92.417 50.601 90.033 1.00 . A A . 24 LYS C 1 1
6 13111 1 1 24 LYS CA C -92.989 49.242 89.665 1.00 . A A . 24 LYS CA 1 1
6 13112 1 1 24 LYS CB C -94.392 49.430 89.082 1.00 . A A . 24 LYS CB 1 1
6 13113 1 1 24 LYS CD C -94.041 47.696 87.285 1.00 . A A . 24 LYS CD 1 1
6 13114 1 1 24 LYS CE C -94.467 46.317 86.796 1.00 . A A . 24 LYS CE 1 1
6 13115 1 1 24 LYS CG C -94.949 48.197 88.400 1.00 . A A . 24 LYS CG 1 1
6 13116 1 1 24 LYS H H -93.872 48.040 91.176 1.00 . A A . 24 LYS H 1 1
6 13117 1 1 24 LYS HA H -92.357 48.794 88.913 1.00 . A A . 24 LYS HA 1 1
6 13118 1 1 24 LYS HB2 H -95.064 49.702 89.883 1.00 . A A . 24 LYS HB2 1 1
6 13119 1 1 24 LYS HB3 H -94.366 50.232 88.365 1.00 . A A . 24 LYS HB3 1 1
6 13120 1 1 24 LYS HD2 H -94.086 48.390 86.459 1.00 . A A . 24 LYS HD2 1 1
6 13121 1 1 24 LYS HD3 H -93.028 47.640 87.657 1.00 . A A . 24 LYS HD3 1 1
6 13122 1 1 24 LYS HE2 H -95.520 46.344 86.556 1.00 . A A . 24 LYS HE2 1 1
6 13123 1 1 24 LYS HE3 H -93.904 46.077 85.905 1.00 . A A . 24 LYS HE3 1 1
6 13124 1 1 24 LYS HG2 H -95.057 47.415 89.134 1.00 . A A . 24 LYS HG2 1 1
6 13125 1 1 24 LYS HG3 H -95.916 48.439 87.984 1.00 . A A . 24 LYS HG3 1 1
6 13126 1 1 24 LYS HZ1 H -94.632 45.552 88.745 1.00 . A A . 24 LYS HZ1 1 1
6 13127 1 1 24 LYS HZ2 H -94.688 44.370 87.534 1.00 . A A . 24 LYS HZ2 1 1
6 13128 1 1 24 LYS HZ3 H -93.216 45.090 87.940 1.00 . A A . 24 LYS HZ3 1 1
6 13129 1 1 24 LYS N N -93.010 48.349 90.820 1.00 . A A . 24 LYS N 1 1
6 13130 1 1 24 LYS NZ N -94.232 45.258 87.819 1.00 . A A . 24 LYS NZ 1 1
6 13131 1 1 24 LYS O O -92.871 51.240 90.979 1.00 . A A . 24 LYS O 1 1
6 13132 1 1 25 GLN C C -91.550 53.364 88.595 1.00 . A A . 25 GLN C 1 1
6 13133 1 1 25 GLN CA C -90.840 52.350 89.479 1.00 . A A . 25 GLN CA 1 1
6 13134 1 1 25 GLN CB C -89.344 52.329 89.160 1.00 . A A . 25 GLN CB 1 1
6 13135 1 1 25 GLN CD C -87.070 51.370 89.693 1.00 . A A . 25 GLN CD 1 1
6 13136 1 1 25 GLN CG C -88.549 51.369 90.029 1.00 . A A . 25 GLN CG 1 1
6 13137 1 1 25 GLN H H -91.067 50.454 88.581 1.00 . A A . 25 GLN H 1 1
6 13138 1 1 25 GLN HA H -90.978 52.628 90.514 1.00 . A A . 25 GLN HA 1 1
6 13139 1 1 25 GLN HB2 H -89.212 52.040 88.127 1.00 . A A . 25 GLN HB2 1 1
6 13140 1 1 25 GLN HB3 H -88.946 53.323 89.300 1.00 . A A . 25 GLN HB3 1 1
6 13141 1 1 25 GLN HE21 H -86.742 52.816 91.012 1.00 . A A . 25 GLN HE21 1 1
6 13142 1 1 25 GLN HE22 H -85.356 52.252 90.154 1.00 . A A . 25 GLN HE22 1 1
6 13143 1 1 25 GLN HG2 H -88.667 51.656 91.063 1.00 . A A . 25 GLN HG2 1 1
6 13144 1 1 25 GLN HG3 H -88.934 50.371 89.886 1.00 . A A . 25 GLN HG3 1 1
6 13145 1 1 25 GLN N N -91.420 51.034 89.284 1.00 . A A . 25 GLN N 1 1
6 13146 1 1 25 GLN NE2 N -86.313 52.233 90.353 1.00 . A A . 25 GLN NE2 1 1
6 13147 1 1 25 GLN O O -91.516 53.260 87.369 1.00 . A A . 25 GLN O 1 1
6 13148 1 1 25 GLN OE1 O -86.612 50.605 88.850 1.00 . A A . 25 GLN OE1 1 1
6 13149 1 1 26 VAL C C -92.395 56.739 88.756 1.00 . A A . 26 VAL C 1 1
6 13150 1 1 26 VAL CA C -92.946 55.341 88.475 1.00 . A A . 26 VAL CA 1 1
6 13151 1 1 26 VAL CB C -94.464 55.274 88.780 1.00 . A A . 26 VAL CB 1 1
6 13152 1 1 26 VAL CG1 C -94.727 55.268 90.277 1.00 . A A . 26 VAL CG1 1 1
6 13153 1 1 26 VAL CG2 C -95.209 56.420 88.108 1.00 . A A . 26 VAL CG2 1 1
6 13154 1 1 26 VAL H H -92.192 54.367 90.199 1.00 . A A . 26 VAL H 1 1
6 13155 1 1 26 VAL HA H -92.810 55.130 87.423 1.00 . A A . 26 VAL HA 1 1
6 13156 1 1 26 VAL HB H -94.843 54.348 88.374 1.00 . A A . 26 VAL HB 1 1
6 13157 1 1 26 VAL HG11 H -94.274 54.392 90.717 1.00 . A A . 26 VAL HG11 1 1
6 13158 1 1 26 VAL HG12 H -94.303 56.156 90.721 1.00 . A A . 26 VAL HG12 1 1
6 13159 1 1 26 VAL HG13 H -95.792 55.248 90.455 1.00 . A A . 26 VAL HG13 1 1
6 13160 1 1 26 VAL HG21 H -95.069 56.363 87.039 1.00 . A A . 26 VAL HG21 1 1
6 13161 1 1 26 VAL HG22 H -96.262 56.349 88.337 1.00 . A A . 26 VAL HG22 1 1
6 13162 1 1 26 VAL HG23 H -94.825 57.361 88.471 1.00 . A A . 26 VAL HG23 1 1
6 13163 1 1 26 VAL N N -92.208 54.329 89.215 1.00 . A A . 26 VAL N 1 1
6 13164 1 1 26 VAL O O -92.218 57.139 89.911 1.00 . A A . 26 VAL O 1 1
6 13165 1 1 27 THR C C -92.643 59.848 87.614 1.00 . A A . 27 THR C 1 1
6 13166 1 1 27 THR CA C -91.539 58.796 87.768 1.00 . A A . 27 THR CA 1 1
6 13167 1 1 27 THR CB C -90.477 58.983 86.662 1.00 . A A . 27 THR CB 1 1
6 13168 1 1 27 THR CG2 C -89.610 60.204 86.921 1.00 . A A . 27 THR CG2 1 1
6 13169 1 1 27 THR H H -92.265 57.075 86.799 1.00 . A A . 27 THR H 1 1
6 13170 1 1 27 THR HA H -91.063 58.910 88.732 1.00 . A A . 27 THR HA 1 1
6 13171 1 1 27 THR HB H -90.982 59.109 85.715 1.00 . A A . 27 THR HB 1 1
6 13172 1 1 27 THR HG1 H -88.950 57.880 87.270 1.00 . A A . 27 THR HG1 1 1
6 13173 1 1 27 THR HG21 H -88.889 60.309 86.123 1.00 . A A . 27 THR HG21 1 1
6 13174 1 1 27 THR HG22 H -90.232 61.086 86.962 1.00 . A A . 27 THR HG22 1 1
6 13175 1 1 27 THR HG23 H -89.092 60.085 87.861 1.00 . A A . 27 THR HG23 1 1
6 13176 1 1 27 THR N N -92.102 57.459 87.684 1.00 . A A . 27 THR N 1 1
6 13177 1 1 27 THR O O -93.623 59.620 86.902 1.00 . A A . 27 THR O 1 1
6 13178 1 1 27 THR OG1 O -89.642 57.819 86.599 1.00 . A A . 27 THR OG1 1 1
6 13179 1 1 28 LEU C C -93.516 62.638 86.784 1.00 . A A . 28 LEU C 1 1
6 13180 1 1 28 LEU CA C -93.496 62.057 88.198 1.00 . A A . 28 LEU CA 1 1
6 13181 1 1 28 LEU CB C -93.194 63.158 89.229 1.00 . A A . 28 LEU CB 1 1
6 13182 1 1 28 LEU CD1 C -93.953 64.869 90.893 1.00 . A A . 28 LEU CD1 1 1
6 13183 1 1 28 LEU CD2 C -95.341 64.450 88.871 1.00 . A A . 28 LEU CD2 1 1
6 13184 1 1 28 LEU CG C -94.412 63.818 89.896 1.00 . A A . 28 LEU CG 1 1
6 13185 1 1 28 LEU H H -91.681 61.142 88.819 1.00 . A A . 28 LEU H 1 1
6 13186 1 1 28 LEU HA H -94.460 61.621 88.413 1.00 . A A . 28 LEU HA 1 1
6 13187 1 1 28 LEU HB2 H -92.580 62.728 90.007 1.00 . A A . 28 LEU HB2 1 1
6 13188 1 1 28 LEU HB3 H -92.624 63.930 88.735 1.00 . A A . 28 LEU HB3 1 1
6 13189 1 1 28 LEU HD11 H -94.816 65.324 91.358 1.00 . A A . 28 LEU HD11 1 1
6 13190 1 1 28 LEU HD12 H -93.340 64.403 91.651 1.00 . A A . 28 LEU HD12 1 1
6 13191 1 1 28 LEU HD13 H -93.380 65.626 90.380 1.00 . A A . 28 LEU HD13 1 1
6 13192 1 1 28 LEU HD21 H -95.679 63.694 88.178 1.00 . A A . 28 LEU HD21 1 1
6 13193 1 1 28 LEU HD22 H -96.191 64.883 89.375 1.00 . A A . 28 LEU HD22 1 1
6 13194 1 1 28 LEU HD23 H -94.810 65.221 88.332 1.00 . A A . 28 LEU HD23 1 1
6 13195 1 1 28 LEU HG H -94.969 63.067 90.437 1.00 . A A . 28 LEU HG 1 1
6 13196 1 1 28 LEU N N -92.492 60.998 88.275 1.00 . A A . 28 LEU N 1 1
6 13197 1 1 28 LEU O O -94.544 63.117 86.310 1.00 . A A . 28 LEU O 1 1
6 13198 1 1 29 SER C C -93.260 62.322 83.823 1.00 . A A . 29 SER C 1 1
6 13199 1 1 29 SER CA C -92.254 63.030 84.731 1.00 . A A . 29 SER CA 1 1
6 13200 1 1 29 SER CB C -90.832 62.795 84.222 1.00 . A A . 29 SER CB 1 1
6 13201 1 1 29 SER H H -91.569 62.234 86.571 1.00 . A A . 29 SER H 1 1
6 13202 1 1 29 SER HA H -92.458 64.089 84.717 1.00 . A A . 29 SER HA 1 1
6 13203 1 1 29 SER HB2 H -90.621 61.736 84.226 1.00 . A A . 29 SER HB2 1 1
6 13204 1 1 29 SER HB3 H -90.746 63.175 83.215 1.00 . A A . 29 SER HB3 1 1
6 13205 1 1 29 SER HG H -90.321 63.807 85.831 1.00 . A A . 29 SER HG 1 1
6 13206 1 1 29 SER N N -92.370 62.573 86.112 1.00 . A A . 29 SER N 1 1
6 13207 1 1 29 SER O O -93.723 62.888 82.834 1.00 . A A . 29 SER O 1 1
6 13208 1 1 29 SER OG O -89.882 63.453 85.041 1.00 . A A . 29 SER OG 1 1
6 13209 1 1 30 SER C C -95.992 60.799 83.617 1.00 . A A . 30 SER C 1 1
6 13210 1 1 30 SER CA C -94.561 60.309 83.403 1.00 . A A . 30 SER CA 1 1
6 13211 1 1 30 SER CB C -94.454 58.841 83.807 1.00 . A A . 30 SER CB 1 1
6 13212 1 1 30 SER H H -93.225 60.701 84.990 1.00 . A A . 30 SER H 1 1
6 13213 1 1 30 SER HA H -94.305 60.408 82.359 1.00 . A A . 30 SER HA 1 1
6 13214 1 1 30 SER HB2 H -94.722 58.738 84.848 1.00 . A A . 30 SER HB2 1 1
6 13215 1 1 30 SER HB3 H -95.127 58.257 83.204 1.00 . A A . 30 SER HB3 1 1
6 13216 1 1 30 SER HG H -93.103 57.784 82.859 1.00 . A A . 30 SER HG 1 1
6 13217 1 1 30 SER N N -93.613 61.094 84.180 1.00 . A A . 30 SER N 1 1
6 13218 1 1 30 SER O O -96.893 60.487 82.841 1.00 . A A . 30 SER O 1 1
6 13219 1 1 30 SER OG O -93.132 58.359 83.627 1.00 . A A . 30 SER OG 1 1
6 13220 1 1 31 LEU C C -97.666 63.537 84.685 1.00 . A A . 31 LEU C 1 1
6 13221 1 1 31 LEU CA C -97.515 62.057 85.029 1.00 . A A . 31 LEU CA 1 1
6 13222 1 1 31 LEU CB C -97.779 61.837 86.522 1.00 . A A . 31 LEU CB 1 1
6 13223 1 1 31 LEU CD1 C -97.939 60.291 88.488 1.00 . A A . 31 LEU CD1 1 1
6 13224 1 1 31 LEU CD2 C -98.719 59.527 86.238 1.00 . A A . 31 LEU CD2 1 1
6 13225 1 1 31 LEU CG C -97.706 60.381 86.989 1.00 . A A . 31 LEU CG 1 1
6 13226 1 1 31 LEU H H -95.426 61.799 85.244 1.00 . A A . 31 LEU H 1 1
6 13227 1 1 31 LEU HA H -98.240 61.493 84.461 1.00 . A A . 31 LEU HA 1 1
6 13228 1 1 31 LEU HB2 H -97.054 62.410 87.081 1.00 . A A . 31 LEU HB2 1 1
6 13229 1 1 31 LEU HB3 H -98.764 62.215 86.750 1.00 . A A . 31 LEU HB3 1 1
6 13230 1 1 31 LEU HD11 H -98.918 60.680 88.725 1.00 . A A . 31 LEU HD11 1 1
6 13231 1 1 31 LEU HD12 H -97.877 59.259 88.801 1.00 . A A . 31 LEU HD12 1 1
6 13232 1 1 31 LEU HD13 H -97.187 60.870 89.005 1.00 . A A . 31 LEU HD13 1 1
6 13233 1 1 31 LEU HD21 H -99.715 59.900 86.427 1.00 . A A . 31 LEU HD21 1 1
6 13234 1 1 31 LEU HD22 H -98.514 59.574 85.178 1.00 . A A . 31 LEU HD22 1 1
6 13235 1 1 31 LEU HD23 H -98.647 58.503 86.574 1.00 . A A . 31 LEU HD23 1 1
6 13236 1 1 31 LEU HG H -96.719 59.992 86.780 1.00 . A A . 31 LEU HG 1 1
6 13237 1 1 31 LEU N N -96.192 61.562 84.679 1.00 . A A . 31 LEU N 1 1
6 13238 1 1 31 LEU O O -98.717 64.133 84.927 1.00 . A A . 31 LEU O 1 1
6 13239 1 1 32 ARG C C -97.652 65.739 82.602 1.00 . A A . 32 ARG C 1 1
6 13240 1 1 32 ARG CA C -96.651 65.533 83.731 1.00 . A A . 32 ARG CA 1 1
6 13241 1 1 32 ARG CB C -95.268 66.016 83.285 1.00 . A A . 32 ARG CB 1 1
6 13242 1 1 32 ARG CD C -94.376 66.727 85.545 1.00 . A A . 32 ARG CD 1 1
6 13243 1 1 32 ARG CG C -94.177 65.839 84.328 1.00 . A A . 32 ARG CG 1 1
6 13244 1 1 32 ARG CZ C -93.131 67.269 87.613 1.00 . A A . 32 ARG CZ 1 1
6 13245 1 1 32 ARG H H -95.815 63.595 83.930 1.00 . A A . 32 ARG H 1 1
6 13246 1 1 32 ARG HA H -96.969 66.106 84.590 1.00 . A A . 32 ARG HA 1 1
6 13247 1 1 32 ARG HB2 H -94.979 65.467 82.401 1.00 . A A . 32 ARG HB2 1 1
6 13248 1 1 32 ARG HB3 H -95.332 67.065 83.038 1.00 . A A . 32 ARG HB3 1 1
6 13249 1 1 32 ARG HD2 H -94.379 67.759 85.228 1.00 . A A . 32 ARG HD2 1 1
6 13250 1 1 32 ARG HD3 H -95.321 66.487 86.006 1.00 . A A . 32 ARG HD3 1 1
6 13251 1 1 32 ARG HE H -92.661 65.799 86.345 1.00 . A A . 32 ARG HE 1 1
6 13252 1 1 32 ARG HG2 H -94.172 64.812 84.653 1.00 . A A . 32 ARG HG2 1 1
6 13253 1 1 32 ARG HG3 H -93.226 66.077 83.876 1.00 . A A . 32 ARG HG3 1 1
6 13254 1 1 32 ARG HH11 H -94.753 68.439 87.306 1.00 . A A . 32 ARG HH11 1 1
6 13255 1 1 32 ARG HH12 H -93.840 68.804 88.731 1.00 . A A . 32 ARG HH12 1 1
6 13256 1 1 32 ARG HH21 H -91.472 66.262 88.188 1.00 . A A . 32 ARG HH21 1 1
6 13257 1 1 32 ARG HH22 H -91.962 67.564 89.245 1.00 . A A . 32 ARG HH22 1 1
6 13258 1 1 32 ARG N N -96.619 64.125 84.114 1.00 . A A . 32 ARG N 1 1
6 13259 1 1 32 ARG NE N -93.304 66.530 86.521 1.00 . A A . 32 ARG NE 1 1
6 13260 1 1 32 ARG NH1 N -93.977 68.248 87.907 1.00 . A A . 32 ARG NH1 1 1
6 13261 1 1 32 ARG NH2 N -92.110 67.014 88.413 1.00 . A A . 32 ARG NH2 1 1
6 13262 1 1 32 ARG O O -97.544 65.116 81.546 1.00 . A A . 32 ARG O 1 1
6 13263 1 1 33 GLY C C -101.025 66.514 82.436 1.00 . A A . 33 GLY C 1 1
6 13264 1 1 33 GLY CA C -99.666 66.826 81.858 1.00 . A A . 33 GLY CA 1 1
6 13265 1 1 33 GLY H H -98.633 67.101 83.677 1.00 . A A . 33 GLY H 1 1
6 13266 1 1 33 GLY HA2 H -99.643 67.859 81.543 1.00 . A A . 33 GLY HA2 1 1
6 13267 1 1 33 GLY HA3 H -99.492 66.191 81.002 1.00 . A A . 33 GLY HA3 1 1
6 13268 1 1 33 GLY N N -98.621 66.605 82.832 1.00 . A A . 33 GLY N 1 1
6 13269 1 1 33 GLY O O -102.048 66.969 81.929 1.00 . A A . 33 GLY O 1 1
6 13270 1 1 34 LYS C C -102.250 65.920 85.613 1.00 . A A . 34 LYS C 1 1
6 13271 1 1 34 LYS CA C -102.251 65.366 84.194 1.00 . A A . 34 LYS CA 1 1
6 13272 1 1 34 LYS CB C -102.404 63.842 84.235 1.00 . A A . 34 LYS CB 1 1
6 13273 1 1 34 LYS CD C -102.969 61.757 82.945 1.00 . A A . 34 LYS CD 1 1
6 13274 1 1 34 LYS CE C -102.070 60.872 83.790 1.00 . A A . 34 LYS CE 1 1
6 13275 1 1 34 LYS CG C -102.467 63.191 82.861 1.00 . A A . 34 LYS CG 1 1
6 13276 1 1 34 LYS H H -100.169 65.402 83.854 1.00 . A A . 34 LYS H 1 1
6 13277 1 1 34 LYS HA H -103.080 65.791 83.649 1.00 . A A . 34 LYS HA 1 1
6 13278 1 1 34 LYS HB2 H -101.562 63.423 84.768 1.00 . A A . 34 LYS HB2 1 1
6 13279 1 1 34 LYS HB3 H -103.311 63.597 84.767 1.00 . A A . 34 LYS HB3 1 1
6 13280 1 1 34 LYS HD2 H -103.955 61.759 83.381 1.00 . A A . 34 LYS HD2 1 1
6 13281 1 1 34 LYS HD3 H -103.019 61.349 81.945 1.00 . A A . 34 LYS HD3 1 1
6 13282 1 1 34 LYS HE2 H -101.134 60.730 83.272 1.00 . A A . 34 LYS HE2 1 1
6 13283 1 1 34 LYS HE3 H -101.890 61.360 84.736 1.00 . A A . 34 LYS HE3 1 1
6 13284 1 1 34 LYS HG2 H -103.140 63.759 82.238 1.00 . A A . 34 LYS HG2 1 1
6 13285 1 1 34 LYS HG3 H -101.481 63.194 82.424 1.00 . A A . 34 LYS HG3 1 1
6 13286 1 1 34 LYS HZ1 H -102.962 59.093 83.139 1.00 . A A . 34 LYS HZ1 1 1
6 13287 1 1 34 LYS HZ2 H -102.043 58.920 84.545 1.00 . A A . 34 LYS HZ2 1 1
6 13288 1 1 34 LYS HZ3 H -103.560 59.655 84.614 1.00 . A A . 34 LYS HZ3 1 1
6 13289 1 1 34 LYS N N -101.025 65.734 83.508 1.00 . A A . 34 LYS N 1 1
6 13290 1 1 34 LYS NZ N -102.697 59.546 84.037 1.00 . A A . 34 LYS NZ 1 1
6 13291 1 1 34 LYS O O -101.188 66.178 86.180 1.00 . A A . 34 LYS O 1 1
6 13292 1 1 35 VAL C C -103.169 65.375 88.492 1.00 . A A . 35 VAL C 1 1
6 13293 1 1 35 VAL CA C -103.553 66.533 87.571 1.00 . A A . 35 VAL CA 1 1
6 13294 1 1 35 VAL CB C -104.978 67.055 87.904 1.00 . A A . 35 VAL CB 1 1
6 13295 1 1 35 VAL CG1 C -106.048 66.186 87.267 1.00 . A A . 35 VAL CG1 1 1
6 13296 1 1 35 VAL CG2 C -105.201 67.139 89.409 1.00 . A A . 35 VAL CG2 1 1
6 13297 1 1 35 VAL H H -104.252 65.974 85.644 1.00 . A A . 35 VAL H 1 1
6 13298 1 1 35 VAL HA H -102.853 67.342 87.730 1.00 . A A . 35 VAL HA 1 1
6 13299 1 1 35 VAL HB H -105.075 68.051 87.496 1.00 . A A . 35 VAL HB 1 1
6 13300 1 1 35 VAL HG11 H -106.021 66.310 86.194 1.00 . A A . 35 VAL HG11 1 1
6 13301 1 1 35 VAL HG12 H -105.861 65.151 87.512 1.00 . A A . 35 VAL HG12 1 1
6 13302 1 1 35 VAL HG13 H -107.019 66.475 87.640 1.00 . A A . 35 VAL HG13 1 1
6 13303 1 1 35 VAL HG21 H -106.215 67.460 89.605 1.00 . A A . 35 VAL HG21 1 1
6 13304 1 1 35 VAL HG22 H -105.041 66.167 89.851 1.00 . A A . 35 VAL HG22 1 1
6 13305 1 1 35 VAL HG23 H -104.509 67.849 89.837 1.00 . A A . 35 VAL HG23 1 1
6 13306 1 1 35 VAL N N -103.435 66.118 86.178 1.00 . A A . 35 VAL N 1 1
6 13307 1 1 35 VAL O O -103.802 64.317 88.480 1.00 . A A . 35 VAL O 1 1
6 13308 1 1 36 VAL C C -101.864 64.719 91.569 1.00 . A A . 36 VAL C 1 1
6 13309 1 1 36 VAL CA C -101.556 64.509 90.091 1.00 . A A . 36 VAL CA 1 1
6 13310 1 1 36 VAL CB C -100.026 64.411 89.907 1.00 . A A . 36 VAL CB 1 1
6 13311 1 1 36 VAL CG1 C -99.457 63.232 90.683 1.00 . A A . 36 VAL CG1 1 1
6 13312 1 1 36 VAL CG2 C -99.666 64.304 88.434 1.00 . A A . 36 VAL CG2 1 1
6 13313 1 1 36 VAL H H -101.717 66.471 89.314 1.00 . A A . 36 VAL H 1 1
6 13314 1 1 36 VAL HA H -101.996 63.576 89.771 1.00 . A A . 36 VAL HA 1 1
6 13315 1 1 36 VAL HB H -99.580 65.315 90.298 1.00 . A A . 36 VAL HB 1 1
6 13316 1 1 36 VAL HG11 H -98.388 63.189 90.543 1.00 . A A . 36 VAL HG11 1 1
6 13317 1 1 36 VAL HG12 H -99.679 63.352 91.734 1.00 . A A . 36 VAL HG12 1 1
6 13318 1 1 36 VAL HG13 H -99.904 62.316 90.325 1.00 . A A . 36 VAL HG13 1 1
6 13319 1 1 36 VAL HG21 H -100.037 65.172 87.910 1.00 . A A . 36 VAL HG21 1 1
6 13320 1 1 36 VAL HG22 H -98.592 64.251 88.328 1.00 . A A . 36 VAL HG22 1 1
6 13321 1 1 36 VAL HG23 H -100.114 63.413 88.018 1.00 . A A . 36 VAL HG23 1 1
6 13322 1 1 36 VAL N N -102.118 65.575 89.274 1.00 . A A . 36 VAL N 1 1
6 13323 1 1 36 VAL O O -101.647 65.801 92.112 1.00 . A A . 36 VAL O 1 1
6 13324 1 1 37 MET C C -101.613 62.843 94.370 1.00 . A A . 37 MET C 1 1
6 13325 1 1 37 MET CA C -102.628 63.715 93.640 1.00 . A A . 37 MET CA 1 1
6 13326 1 1 37 MET CB C -104.051 63.243 93.946 1.00 . A A . 37 MET CB 1 1
6 13327 1 1 37 MET CE C -106.087 62.888 97.562 1.00 . A A . 37 MET CE 1 1
6 13328 1 1 37 MET CG C -104.372 63.230 95.429 1.00 . A A . 37 MET CG 1 1
6 13329 1 1 37 MET H H -102.599 62.869 91.701 1.00 . A A . 37 MET H 1 1
6 13330 1 1 37 MET HA H -102.514 64.735 93.974 1.00 . A A . 37 MET HA 1 1
6 13331 1 1 37 MET HB2 H -104.751 63.901 93.452 1.00 . A A . 37 MET HB2 1 1
6 13332 1 1 37 MET HB3 H -104.177 62.241 93.563 1.00 . A A . 37 MET HB3 1 1
6 13333 1 1 37 MET HE1 H -105.347 62.215 97.971 1.00 . A A . 37 MET HE1 1 1
6 13334 1 1 37 MET HE2 H -105.856 63.900 97.859 1.00 . A A . 37 MET HE2 1 1
6 13335 1 1 37 MET HE3 H -107.064 62.617 97.937 1.00 . A A . 37 MET HE3 1 1
6 13336 1 1 37 MET HG2 H -103.720 62.522 95.916 1.00 . A A . 37 MET HG2 1 1
6 13337 1 1 37 MET HG3 H -104.192 64.217 95.830 1.00 . A A . 37 MET HG3 1 1
6 13338 1 1 37 MET N N -102.378 63.684 92.209 1.00 . A A . 37 MET N 1 1
6 13339 1 1 37 MET O O -101.515 61.641 94.110 1.00 . A A . 37 MET O 1 1
6 13340 1 1 37 MET SD S -106.079 62.771 95.776 1.00 . A A . 37 MET SD 1 1
6 13341 1 1 38 LEU C C -100.057 62.913 97.529 1.00 . A A . 38 LEU C 1 1
6 13342 1 1 38 LEU CA C -99.833 62.744 96.033 1.00 . A A . 38 LEU CA 1 1
6 13343 1 1 38 LEU CB C -98.435 63.255 95.674 1.00 . A A . 38 LEU CB 1 1
6 13344 1 1 38 LEU CD1 C -96.606 63.583 94.002 1.00 . A A . 38 LEU CD1 1 1
6 13345 1 1 38 LEU CD2 C -97.957 61.484 93.959 1.00 . A A . 38 LEU CD2 1 1
6 13346 1 1 38 LEU CG C -97.978 62.979 94.241 1.00 . A A . 38 LEU CG 1 1
6 13347 1 1 38 LEU H H -100.969 64.423 95.414 1.00 . A A . 38 LEU H 1 1
6 13348 1 1 38 LEU HA H -99.900 61.696 95.782 1.00 . A A . 38 LEU HA 1 1
6 13349 1 1 38 LEU HB2 H -98.419 64.323 95.835 1.00 . A A . 38 LEU HB2 1 1
6 13350 1 1 38 LEU HB3 H -97.724 62.802 96.350 1.00 . A A . 38 LEU HB3 1 1
6 13351 1 1 38 LEU HD11 H -96.291 63.376 92.990 1.00 . A A . 38 LEU HD11 1 1
6 13352 1 1 38 LEU HD12 H -96.651 64.652 94.153 1.00 . A A . 38 LEU HD12 1 1
6 13353 1 1 38 LEU HD13 H -95.898 63.152 94.695 1.00 . A A . 38 LEU HD13 1 1
6 13354 1 1 38 LEU HD21 H -98.950 61.079 94.091 1.00 . A A . 38 LEU HD21 1 1
6 13355 1 1 38 LEU HD22 H -97.631 61.314 92.943 1.00 . A A . 38 LEU HD22 1 1
6 13356 1 1 38 LEU HD23 H -97.276 60.998 94.642 1.00 . A A . 38 LEU HD23 1 1
6 13357 1 1 38 LEU HG H -98.671 63.443 93.553 1.00 . A A . 38 LEU HG 1 1
6 13358 1 1 38 LEU N N -100.849 63.457 95.265 1.00 . A A . 38 LEU N 1 1
6 13359 1 1 38 LEU O O -99.626 63.901 98.122 1.00 . A A . 38 LEU O 1 1
6 13360 1 1 39 GLN C C -99.885 61.189 100.294 1.00 . A A . 39 GLN C 1 1
6 13361 1 1 39 GLN CA C -100.959 61.999 99.574 1.00 . A A . 39 GLN CA 1 1
6 13362 1 1 39 GLN CB C -102.361 61.496 99.959 1.00 . A A . 39 GLN CB 1 1
6 13363 1 1 39 GLN CD C -103.090 59.739 98.263 1.00 . A A . 39 GLN CD 1 1
6 13364 1 1 39 GLN CG C -102.618 60.019 99.680 1.00 . A A . 39 GLN CG 1 1
6 13365 1 1 39 GLN H H -101.126 61.225 97.609 1.00 . A A . 39 GLN H 1 1
6 13366 1 1 39 GLN HA H -100.866 63.029 99.884 1.00 . A A . 39 GLN HA 1 1
6 13367 1 1 39 GLN HB2 H -102.508 61.664 101.015 1.00 . A A . 39 GLN HB2 1 1
6 13368 1 1 39 GLN HB3 H -103.094 62.073 99.412 1.00 . A A . 39 GLN HB3 1 1
6 13369 1 1 39 GLN HE21 H -104.130 58.175 98.904 1.00 . A A . 39 GLN HE21 1 1
6 13370 1 1 39 GLN HE22 H -104.208 58.495 97.207 1.00 . A A . 39 GLN HE22 1 1
6 13371 1 1 39 GLN HG2 H -101.701 59.474 99.846 1.00 . A A . 39 GLN HG2 1 1
6 13372 1 1 39 GLN HG3 H -103.371 59.667 100.369 1.00 . A A . 39 GLN HG3 1 1
6 13373 1 1 39 GLN N N -100.745 61.962 98.138 1.00 . A A . 39 GLN N 1 1
6 13374 1 1 39 GLN NE2 N -103.889 58.700 98.110 1.00 . A A . 39 GLN NE2 1 1
6 13375 1 1 39 GLN O O -99.582 60.052 99.916 1.00 . A A . 39 GLN O 1 1
6 13376 1 1 39 GLN OE1 O -102.749 60.443 97.319 1.00 . A A . 39 GLN OE1 1 1
6 13377 1 1 40 PHE C C -98.892 60.530 103.361 1.00 . A A . 40 PHE C 1 1
6 13378 1 1 40 PHE CA C -98.276 61.136 102.111 1.00 . A A . 40 PHE CA 1 1
6 13379 1 1 40 PHE CB C -97.164 62.115 102.491 1.00 . A A . 40 PHE CB 1 1
6 13380 1 1 40 PHE CD1 C -95.292 61.784 100.856 1.00 . A A . 40 PHE CD1 1 1
6 13381 1 1 40 PHE CD2 C -96.603 63.769 100.689 1.00 . A A . 40 PHE CD2 1 1
6 13382 1 1 40 PHE CE1 C -94.529 62.193 99.781 1.00 . A A . 40 PHE CE1 1 1
6 13383 1 1 40 PHE CE2 C -95.841 64.183 99.615 1.00 . A A . 40 PHE CE2 1 1
6 13384 1 1 40 PHE CG C -96.337 62.566 101.322 1.00 . A A . 40 PHE CG 1 1
6 13385 1 1 40 PHE CZ C -94.803 63.394 99.160 1.00 . A A . 40 PHE CZ 1 1
6 13386 1 1 40 PHE H H -99.561 62.715 101.537 1.00 . A A . 40 PHE H 1 1
6 13387 1 1 40 PHE HA H -97.855 60.341 101.514 1.00 . A A . 40 PHE HA 1 1
6 13388 1 1 40 PHE HB2 H -97.602 62.990 102.944 1.00 . A A . 40 PHE HB2 1 1
6 13389 1 1 40 PHE HB3 H -96.503 61.639 103.202 1.00 . A A . 40 PHE HB3 1 1
6 13390 1 1 40 PHE HD1 H -95.077 60.844 101.343 1.00 . A A . 40 PHE HD1 1 1
6 13391 1 1 40 PHE HD2 H -97.413 64.387 101.045 1.00 . A A . 40 PHE HD2 1 1
6 13392 1 1 40 PHE HE1 H -93.718 61.574 99.427 1.00 . A A . 40 PHE HE1 1 1
6 13393 1 1 40 PHE HE2 H -96.058 65.123 99.129 1.00 . A A . 40 PHE HE2 1 1
6 13394 1 1 40 PHE HZ H -94.208 63.717 98.319 1.00 . A A . 40 PHE HZ 1 1
6 13395 1 1 40 PHE N N -99.296 61.795 101.311 1.00 . A A . 40 PHE N 1 1
6 13396 1 1 40 PHE O O -99.313 61.244 104.275 1.00 . A A . 40 PHE O 1 1
6 13397 1 1 41 THR C C -98.485 57.658 105.211 1.00 . A A . 41 THR C 1 1
6 13398 1 1 41 THR CA C -99.545 58.479 104.477 1.00 . A A . 41 THR CA 1 1
6 13399 1 1 41 THR CB C -100.671 57.558 103.936 1.00 . A A . 41 THR CB 1 1
6 13400 1 1 41 THR CG2 C -100.118 56.525 102.963 1.00 . A A . 41 THR CG2 1 1
6 13401 1 1 41 THR H H -98.521 58.709 102.651 1.00 . A A . 41 THR H 1 1
6 13402 1 1 41 THR HA H -99.980 59.191 105.162 1.00 . A A . 41 THR HA 1 1
6 13403 1 1 41 THR HB H -101.385 58.173 103.408 1.00 . A A . 41 THR HB 1 1
6 13404 1 1 41 THR HG1 H -102.103 56.404 104.655 1.00 . A A . 41 THR HG1 1 1
6 13405 1 1 41 THR HG21 H -99.380 55.917 103.466 1.00 . A A . 41 THR HG21 1 1
6 13406 1 1 41 THR HG22 H -100.923 55.897 102.611 1.00 . A A . 41 THR HG22 1 1
6 13407 1 1 41 THR HG23 H -99.660 57.029 102.125 1.00 . A A . 41 THR HG23 1 1
6 13408 1 1 41 THR N N -98.933 59.214 103.390 1.00 . A A . 41 THR N 1 1
6 13409 1 1 41 THR O O -97.288 57.812 104.962 1.00 . A A . 41 THR O 1 1
6 13410 1 1 41 THR OG1 O -101.347 56.888 105.009 1.00 . A A . 41 THR OG1 1 1
6 13411 1 1 42 ALA C C -98.881 54.813 107.490 1.00 . A A . 42 ALA C 1 1
6 13412 1 1 42 ALA CA C -98.055 55.914 106.852 1.00 . A A . 42 ALA CA 1 1
6 13413 1 1 42 ALA CB C -97.247 56.662 107.902 1.00 . A A . 42 ALA CB 1 1
6 13414 1 1 42 ALA H H -99.902 56.761 106.286 1.00 . A A . 42 ALA H 1 1
6 13415 1 1 42 ALA HA H -97.368 55.471 106.145 1.00 . A A . 42 ALA HA 1 1
6 13416 1 1 42 ALA HB1 H -96.680 57.448 107.426 1.00 . A A . 42 ALA HB1 1 1
6 13417 1 1 42 ALA HB2 H -97.916 57.093 108.632 1.00 . A A . 42 ALA HB2 1 1
6 13418 1 1 42 ALA HB3 H -96.572 55.977 108.393 1.00 . A A . 42 ALA HB3 1 1
6 13419 1 1 42 ALA N N -98.932 56.810 106.122 1.00 . A A . 42 ALA N 1 1
6 13420 1 1 42 ALA O O -100.001 55.053 107.951 1.00 . A A . 42 ALA O 1 1
6 13421 1 1 43 SER C C -99.455 52.534 109.467 1.00 . A A . 43 SER C 1 1
6 13422 1 1 43 SER CA C -99.041 52.436 107.991 1.00 . A A . 43 SER CA 1 1
6 13423 1 1 43 SER CB C -98.179 51.199 107.758 1.00 . A A . 43 SER CB 1 1
6 13424 1 1 43 SER H H -97.405 53.511 107.190 1.00 . A A . 43 SER H 1 1
6 13425 1 1 43 SER HA H -99.935 52.343 107.393 1.00 . A A . 43 SER HA 1 1
6 13426 1 1 43 SER HB2 H -97.250 51.303 108.298 1.00 . A A . 43 SER HB2 1 1
6 13427 1 1 43 SER HB3 H -98.706 50.324 108.109 1.00 . A A . 43 SER HB3 1 1
6 13428 1 1 43 SER HG H -97.847 51.907 105.940 1.00 . A A . 43 SER HG 1 1
6 13429 1 1 43 SER N N -98.326 53.615 107.522 1.00 . A A . 43 SER N 1 1
6 13430 1 1 43 SER O O -100.291 51.756 109.938 1.00 . A A . 43 SER O 1 1
6 13431 1 1 43 SER OG O -97.890 51.036 106.377 1.00 . A A . 43 SER OG 1 1
6 13432 1 1 44 TRP C C -100.212 54.799 111.825 1.00 . A A . 44 TRP C 1 1
6 13433 1 1 44 TRP CA C -99.219 53.656 111.604 1.00 . A A . 44 TRP CA 1 1
6 13434 1 1 44 TRP CB C -97.947 53.890 112.428 1.00 . A A . 44 TRP CB 1 1
6 13435 1 1 44 TRP CD1 C -96.109 55.033 111.057 1.00 . A A . 44 TRP CD1 1 1
6 13436 1 1 44 TRP CD2 C -97.236 56.419 112.407 1.00 . A A . 44 TRP CD2 1 1
6 13437 1 1 44 TRP CE2 C -96.262 57.162 111.715 1.00 . A A . 44 TRP CE2 1 1
6 13438 1 1 44 TRP CE3 C -98.068 57.081 113.316 1.00 . A A . 44 TRP CE3 1 1
6 13439 1 1 44 TRP CG C -97.124 55.058 111.969 1.00 . A A . 44 TRP CG 1 1
6 13440 1 1 44 TRP CH2 C -96.925 59.152 112.798 1.00 . A A . 44 TRP CH2 1 1
6 13441 1 1 44 TRP CZ2 C -96.098 58.532 111.902 1.00 . A A . 44 TRP CZ2 1 1
6 13442 1 1 44 TRP CZ3 C -97.904 58.440 113.502 1.00 . A A . 44 TRP CZ3 1 1
6 13443 1 1 44 TRP H H -98.244 54.094 109.773 1.00 . A A . 44 TRP H 1 1
6 13444 1 1 44 TRP HA H -99.680 52.738 111.937 1.00 . A A . 44 TRP HA 1 1
6 13445 1 1 44 TRP HB2 H -98.224 54.067 113.457 1.00 . A A . 44 TRP HB2 1 1
6 13446 1 1 44 TRP HB3 H -97.328 53.005 112.377 1.00 . A A . 44 TRP HB3 1 1
6 13447 1 1 44 TRP HD1 H -95.776 54.144 110.541 1.00 . A A . 44 TRP HD1 1 1
6 13448 1 1 44 TRP HE1 H -94.853 56.532 110.294 1.00 . A A . 44 TRP HE1 1 1
6 13449 1 1 44 TRP HE3 H -98.827 56.548 113.869 1.00 . A A . 44 TRP HE3 1 1
6 13450 1 1 44 TRP HH2 H -96.832 60.214 112.975 1.00 . A A . 44 TRP HH2 1 1
6 13451 1 1 44 TRP HZ2 H -95.349 59.096 111.367 1.00 . A A . 44 TRP HZ2 1 1
6 13452 1 1 44 TRP HZ3 H -98.536 58.967 114.201 1.00 . A A . 44 TRP HZ3 1 1
6 13453 1 1 44 TRP N N -98.894 53.491 110.193 1.00 . A A . 44 TRP N 1 1
6 13454 1 1 44 TRP NE1 N -95.589 56.294 110.896 1.00 . A A . 44 TRP NE1 1 1
6 13455 1 1 44 TRP O O -100.681 55.010 112.944 1.00 . A A . 44 TRP O 1 1
6 13456 1 1 45 CYS C C -102.879 56.288 111.017 1.00 . A A . 45 CYS C 1 1
6 13457 1 1 45 CYS CA C -101.415 56.684 110.877 1.00 . A A . 45 CYS CA 1 1
6 13458 1 1 45 CYS CB C -101.245 57.602 109.669 1.00 . A A . 45 CYS CB 1 1
6 13459 1 1 45 CYS H H -100.218 55.252 109.872 1.00 . A A . 45 CYS H 1 1
6 13460 1 1 45 CYS HA H -101.119 57.222 111.765 1.00 . A A . 45 CYS HA 1 1
6 13461 1 1 45 CYS HB2 H -101.435 57.038 108.768 1.00 . A A . 45 CYS HB2 1 1
6 13462 1 1 45 CYS HB3 H -101.955 58.412 109.738 1.00 . A A . 45 CYS HB3 1 1
6 13463 1 1 45 CYS HG H -99.146 58.067 108.307 1.00 . A A . 45 CYS HG 1 1
6 13464 1 1 45 CYS N N -100.549 55.517 110.759 1.00 . A A . 45 CYS N 1 1
6 13465 1 1 45 CYS O O -103.427 55.581 110.173 1.00 . A A . 45 CYS O 1 1
6 13466 1 1 45 CYS SG S -99.598 58.323 109.526 1.00 . A A . 45 CYS SG 1 1
6 13467 1 1 46 GLY C C -105.771 57.579 111.634 1.00 . A A . 46 GLY C 1 1
6 13468 1 1 46 GLY CA C -104.917 56.518 112.295 1.00 . A A . 46 GLY CA 1 1
6 13469 1 1 46 GLY H H -103.003 57.309 112.730 1.00 . A A . 46 GLY H 1 1
6 13470 1 1 46 GLY HA2 H -105.172 55.552 111.883 1.00 . A A . 46 GLY HA2 1 1
6 13471 1 1 46 GLY HA3 H -105.119 56.515 113.356 1.00 . A A . 46 GLY HA3 1 1
6 13472 1 1 46 GLY N N -103.507 56.767 112.081 1.00 . A A . 46 GLY N 1 1
6 13473 1 1 46 GLY O O -106.971 57.388 111.419 1.00 . A A . 46 GLY O 1 1
6 13474 1 1 47 VAL C C -106.056 59.385 109.155 1.00 . A A . 47 VAL C 1 1
6 13475 1 1 47 VAL CA C -105.825 59.783 110.609 1.00 . A A . 47 VAL CA 1 1
6 13476 1 1 47 VAL CB C -105.013 61.097 110.655 1.00 . A A . 47 VAL CB 1 1
6 13477 1 1 47 VAL CG1 C -105.754 62.219 109.937 1.00 . A A . 47 VAL CG1 1 1
6 13478 1 1 47 VAL CG2 C -104.712 61.491 112.092 1.00 . A A . 47 VAL CG2 1 1
6 13479 1 1 47 VAL H H -104.207 58.823 111.583 1.00 . A A . 47 VAL H 1 1
6 13480 1 1 47 VAL HA H -106.780 59.952 111.085 1.00 . A A . 47 VAL HA 1 1
6 13481 1 1 47 VAL HB H -104.076 60.934 110.145 1.00 . A A . 47 VAL HB 1 1
6 13482 1 1 47 VAL HG11 H -106.704 62.390 110.423 1.00 . A A . 47 VAL HG11 1 1
6 13483 1 1 47 VAL HG12 H -105.163 63.122 109.975 1.00 . A A . 47 VAL HG12 1 1
6 13484 1 1 47 VAL HG13 H -105.921 61.939 108.908 1.00 . A A . 47 VAL HG13 1 1
6 13485 1 1 47 VAL HG21 H -104.159 62.418 112.104 1.00 . A A . 47 VAL HG21 1 1
6 13486 1 1 47 VAL HG22 H -105.638 61.618 112.633 1.00 . A A . 47 VAL HG22 1 1
6 13487 1 1 47 VAL HG23 H -104.124 60.717 112.563 1.00 . A A . 47 VAL HG23 1 1
6 13488 1 1 47 VAL N N -105.148 58.707 111.319 1.00 . A A . 47 VAL N 1 1
6 13489 1 1 47 VAL O O -107.161 59.527 108.627 1.00 . A A . 47 VAL O 1 1
6 13490 1 1 48 CYS C C -106.039 57.273 106.927 1.00 . A A . 48 CYS C 1 1
6 13491 1 1 48 CYS CA C -105.088 58.449 107.129 1.00 . A A . 48 CYS CA 1 1
6 13492 1 1 48 CYS CB C -103.700 58.106 106.598 1.00 . A A . 48 CYS CB 1 1
6 13493 1 1 48 CYS H H -104.174 58.732 109.011 1.00 . A A . 48 CYS H 1 1
6 13494 1 1 48 CYS HA H -105.468 59.291 106.576 1.00 . A A . 48 CYS HA 1 1
6 13495 1 1 48 CYS HB2 H -103.211 57.440 107.293 1.00 . A A . 48 CYS HB2 1 1
6 13496 1 1 48 CYS HB3 H -103.798 57.614 105.642 1.00 . A A . 48 CYS HB3 1 1
6 13497 1 1 48 CYS HG H -103.164 60.295 105.400 1.00 . A A . 48 CYS HG 1 1
6 13498 1 1 48 CYS N N -105.017 58.850 108.527 1.00 . A A . 48 CYS N 1 1
6 13499 1 1 48 CYS O O -106.491 57.021 105.815 1.00 . A A . 48 CYS O 1 1
6 13500 1 1 48 CYS SG S -102.634 59.546 106.371 1.00 . A A . 48 CYS SG 1 1
6 13501 1 1 49 ARG C C -108.733 55.994 107.749 1.00 . A A . 49 ARG C 1 1
6 13502 1 1 49 ARG CA C -107.314 55.469 107.933 1.00 . A A . 49 ARG CA 1 1
6 13503 1 1 49 ARG CB C -107.202 54.597 109.180 1.00 . A A . 49 ARG CB 1 1
6 13504 1 1 49 ARG CD C -105.715 53.081 110.545 1.00 . A A . 49 ARG CD 1 1
6 13505 1 1 49 ARG CG C -105.875 53.867 109.254 1.00 . A A . 49 ARG CG 1 1
6 13506 1 1 49 ARG CZ C -103.667 52.510 111.808 1.00 . A A . 49 ARG CZ 1 1
6 13507 1 1 49 ARG H H -105.950 56.788 108.863 1.00 . A A . 49 ARG H 1 1
6 13508 1 1 49 ARG HA H -107.057 54.875 107.068 1.00 . A A . 49 ARG HA 1 1
6 13509 1 1 49 ARG HB2 H -107.302 55.221 110.057 1.00 . A A . 49 ARG HB2 1 1
6 13510 1 1 49 ARG HB3 H -107.994 53.868 109.171 1.00 . A A . 49 ARG HB3 1 1
6 13511 1 1 49 ARG HD2 H -105.909 53.736 111.380 1.00 . A A . 49 ARG HD2 1 1
6 13512 1 1 49 ARG HD3 H -106.427 52.268 110.550 1.00 . A A . 49 ARG HD3 1 1
6 13513 1 1 49 ARG HE H -103.946 52.180 109.854 1.00 . A A . 49 ARG HE 1 1
6 13514 1 1 49 ARG HG2 H -105.812 53.185 108.420 1.00 . A A . 49 ARG HG2 1 1
6 13515 1 1 49 ARG HG3 H -105.076 54.592 109.185 1.00 . A A . 49 ARG HG3 1 1
6 13516 1 1 49 ARG HH11 H -105.152 53.319 112.935 1.00 . A A . 49 ARG HH11 1 1
6 13517 1 1 49 ARG HH12 H -103.687 52.948 113.787 1.00 . A A . 49 ARG HH12 1 1
6 13518 1 1 49 ARG HH21 H -101.999 51.698 110.969 1.00 . A A . 49 ARG HH21 1 1
6 13519 1 1 49 ARG HH22 H -101.897 52.023 112.669 1.00 . A A . 49 ARG HH22 1 1
6 13520 1 1 49 ARG N N -106.364 56.569 108.005 1.00 . A A . 49 ARG N 1 1
6 13521 1 1 49 ARG NE N -104.363 52.531 110.671 1.00 . A A . 49 ARG NE 1 1
6 13522 1 1 49 ARG NH1 N -104.209 52.960 112.934 1.00 . A A . 49 ARG NH1 1 1
6 13523 1 1 49 ARG NH2 N -102.423 52.039 111.818 1.00 . A A . 49 ARG NH2 1 1
6 13524 1 1 49 ARG O O -109.674 55.229 107.570 1.00 . A A . 49 ARG O 1 1
6 13525 1 1 50 LYS C C -109.916 58.659 106.099 1.00 . A A . 50 LYS C 1 1
6 13526 1 1 50 LYS CA C -110.113 57.975 107.447 1.00 . A A . 50 LYS CA 1 1
6 13527 1 1 50 LYS CB C -110.500 59.006 108.505 1.00 . A A . 50 LYS CB 1 1
6 13528 1 1 50 LYS CD C -110.888 59.503 110.932 1.00 . A A . 50 LYS CD 1 1
6 13529 1 1 50 LYS CE C -110.888 58.940 112.342 1.00 . A A . 50 LYS CE 1 1
6 13530 1 1 50 LYS CG C -110.576 58.429 109.907 1.00 . A A . 50 LYS CG 1 1
6 13531 1 1 50 LYS H H -108.120 57.852 108.132 1.00 . A A . 50 LYS H 1 1
6 13532 1 1 50 LYS HA H -110.891 57.231 107.363 1.00 . A A . 50 LYS HA 1 1
6 13533 1 1 50 LYS HB2 H -109.769 59.799 108.504 1.00 . A A . 50 LYS HB2 1 1
6 13534 1 1 50 LYS HB3 H -111.467 59.417 108.256 1.00 . A A . 50 LYS HB3 1 1
6 13535 1 1 50 LYS HD2 H -110.140 60.279 110.863 1.00 . A A . 50 LYS HD2 1 1
6 13536 1 1 50 LYS HD3 H -111.861 59.918 110.717 1.00 . A A . 50 LYS HD3 1 1
6 13537 1 1 50 LYS HE2 H -111.154 59.730 113.029 1.00 . A A . 50 LYS HE2 1 1
6 13538 1 1 50 LYS HE3 H -111.622 58.151 112.401 1.00 . A A . 50 LYS HE3 1 1
6 13539 1 1 50 LYS HG2 H -111.355 57.682 109.937 1.00 . A A . 50 LYS HG2 1 1
6 13540 1 1 50 LYS HG3 H -109.627 57.975 110.151 1.00 . A A . 50 LYS HG3 1 1
6 13541 1 1 50 LYS HZ1 H -108.861 59.170 112.810 1.00 . A A . 50 LYS HZ1 1 1
6 13542 1 1 50 LYS HZ2 H -109.620 57.900 113.637 1.00 . A A . 50 LYS HZ2 1 1
6 13543 1 1 50 LYS HZ3 H -109.220 57.724 112.004 1.00 . A A . 50 LYS HZ3 1 1
6 13544 1 1 50 LYS N N -108.876 57.309 107.821 1.00 . A A . 50 LYS N 1 1
6 13545 1 1 50 LYS NZ N -109.556 58.394 112.726 1.00 . A A . 50 LYS NZ 1 1
6 13546 1 1 50 LYS O O -110.739 58.549 105.193 1.00 . A A . 50 LYS O 1 1
6 13547 1 1 51 GLU C C -108.427 59.225 103.551 1.00 . A A . 51 GLU C 1 1
6 13548 1 1 51 GLU CA C -108.407 60.096 104.803 1.00 . A A . 51 GLU CA 1 1
6 13549 1 1 51 GLU CB C -107.007 60.671 105.023 1.00 . A A . 51 GLU CB 1 1
6 13550 1 1 51 GLU CD C -105.034 61.945 104.138 1.00 . A A . 51 GLU CD 1 1
6 13551 1 1 51 GLU CG C -106.466 61.515 103.883 1.00 . A A . 51 GLU CG 1 1
6 13552 1 1 51 GLU H H -108.146 59.309 106.735 1.00 . A A . 51 GLU H 1 1
6 13553 1 1 51 GLU HA H -109.110 60.907 104.687 1.00 . A A . 51 GLU HA 1 1
6 13554 1 1 51 GLU HB2 H -107.021 61.283 105.911 1.00 . A A . 51 GLU HB2 1 1
6 13555 1 1 51 GLU HB3 H -106.325 59.851 105.178 1.00 . A A . 51 GLU HB3 1 1
6 13556 1 1 51 GLU HG2 H -106.500 60.937 102.971 1.00 . A A . 51 GLU HG2 1 1
6 13557 1 1 51 GLU HG3 H -107.081 62.397 103.778 1.00 . A A . 51 GLU HG3 1 1
6 13558 1 1 51 GLU N N -108.776 59.332 105.987 1.00 . A A . 51 GLU N 1 1
6 13559 1 1 51 GLU O O -109.154 59.501 102.600 1.00 . A A . 51 GLU O 1 1
6 13560 1 1 51 GLU OE1 O -104.162 61.056 104.265 1.00 . A A . 51 GLU OE1 1 1
6 13561 1 1 51 GLU OE2 O -104.780 63.162 104.223 1.00 . A A . 51 GLU OE2 1 1
6 13562 1 1 52 MET C C -108.729 56.648 101.902 1.00 . A A . 52 MET C 1 1
6 13563 1 1 52 MET CA C -107.438 57.309 102.409 1.00 . A A . 52 MET CA 1 1
6 13564 1 1 52 MET CB C -106.360 56.266 102.704 1.00 . A A . 52 MET CB 1 1
6 13565 1 1 52 MET CE C -103.805 54.545 102.160 1.00 . A A . 52 MET CE 1 1
6 13566 1 1 52 MET CG C -105.014 56.895 103.024 1.00 . A A . 52 MET CG 1 1
6 13567 1 1 52 MET H H -107.211 57.908 104.427 1.00 . A A . 52 MET H 1 1
6 13568 1 1 52 MET HA H -107.071 57.955 101.625 1.00 . A A . 52 MET HA 1 1
6 13569 1 1 52 MET HB2 H -106.670 55.670 103.550 1.00 . A A . 52 MET HB2 1 1
6 13570 1 1 52 MET HB3 H -106.243 55.627 101.843 1.00 . A A . 52 MET HB3 1 1
6 13571 1 1 52 MET HE1 H -104.783 54.084 102.100 1.00 . A A . 52 MET HE1 1 1
6 13572 1 1 52 MET HE2 H -103.600 55.075 101.243 1.00 . A A . 52 MET HE2 1 1
6 13573 1 1 52 MET HE3 H -103.057 53.781 102.312 1.00 . A A . 52 MET HE3 1 1
6 13574 1 1 52 MET HG2 H -104.657 57.410 102.147 1.00 . A A . 52 MET HG2 1 1
6 13575 1 1 52 MET HG3 H -105.150 57.608 103.824 1.00 . A A . 52 MET HG3 1 1
6 13576 1 1 52 MET N N -107.652 58.151 103.582 1.00 . A A . 52 MET N 1 1
6 13577 1 1 52 MET O O -109.014 56.728 100.707 1.00 . A A . 52 MET O 1 1
6 13578 1 1 52 MET SD S -103.774 55.691 103.534 1.00 . A A . 52 MET SD 1 1
6 13579 1 1 53 PRO C C -111.747 56.466 101.767 1.00 . A A . 53 PRO C 1 1
6 13580 1 1 53 PRO CA C -110.821 55.415 102.370 1.00 . A A . 53 PRO CA 1 1
6 13581 1 1 53 PRO CB C -111.399 54.867 103.675 1.00 . A A . 53 PRO CB 1 1
6 13582 1 1 53 PRO CD C -109.212 55.658 104.182 1.00 . A A . 53 PRO CD 1 1
6 13583 1 1 53 PRO CG C -110.207 54.584 104.517 1.00 . A A . 53 PRO CG 1 1
6 13584 1 1 53 PRO HA H -110.696 54.608 101.662 1.00 . A A . 53 PRO HA 1 1
6 13585 1 1 53 PRO HB2 H -112.038 55.611 104.130 1.00 . A A . 53 PRO HB2 1 1
6 13586 1 1 53 PRO HB3 H -111.964 53.970 103.476 1.00 . A A . 53 PRO HB3 1 1
6 13587 1 1 53 PRO HD2 H -109.358 56.519 104.816 1.00 . A A . 53 PRO HD2 1 1
6 13588 1 1 53 PRO HD3 H -108.207 55.286 104.279 1.00 . A A . 53 PRO HD3 1 1
6 13589 1 1 53 PRO HG2 H -110.473 54.630 105.563 1.00 . A A . 53 PRO HG2 1 1
6 13590 1 1 53 PRO HG3 H -109.806 53.612 104.272 1.00 . A A . 53 PRO HG3 1 1
6 13591 1 1 53 PRO N N -109.522 55.976 102.773 1.00 . A A . 53 PRO N 1 1
6 13592 1 1 53 PRO O O -112.501 56.180 100.839 1.00 . A A . 53 PRO O 1 1
6 13593 1 1 54 PHE C C -111.893 59.175 100.352 1.00 . A A . 54 PHE C 1 1
6 13594 1 1 54 PHE CA C -112.465 58.777 101.711 1.00 . A A . 54 PHE CA 1 1
6 13595 1 1 54 PHE CB C -112.507 59.978 102.658 1.00 . A A . 54 PHE CB 1 1
6 13596 1 1 54 PHE CD1 C -113.627 59.154 104.753 1.00 . A A . 54 PHE CD1 1 1
6 13597 1 1 54 PHE CD2 C -114.802 60.700 103.371 1.00 . A A . 54 PHE CD2 1 1
6 13598 1 1 54 PHE CE1 C -114.696 59.119 105.628 1.00 . A A . 54 PHE CE1 1 1
6 13599 1 1 54 PHE CE2 C -115.873 60.670 104.243 1.00 . A A . 54 PHE CE2 1 1
6 13600 1 1 54 PHE CG C -113.667 59.942 103.614 1.00 . A A . 54 PHE CG 1 1
6 13601 1 1 54 PHE CZ C -115.820 59.879 105.372 1.00 . A A . 54 PHE CZ 1 1
6 13602 1 1 54 PHE H H -111.134 57.849 103.086 1.00 . A A . 54 PHE H 1 1
6 13603 1 1 54 PHE HA H -113.473 58.419 101.563 1.00 . A A . 54 PHE HA 1 1
6 13604 1 1 54 PHE HB2 H -111.597 60.002 103.240 1.00 . A A . 54 PHE HB2 1 1
6 13605 1 1 54 PHE HB3 H -112.581 60.885 102.076 1.00 . A A . 54 PHE HB3 1 1
6 13606 1 1 54 PHE HD1 H -112.748 58.558 104.954 1.00 . A A . 54 PHE HD1 1 1
6 13607 1 1 54 PHE HD2 H -114.843 61.319 102.487 1.00 . A A . 54 PHE HD2 1 1
6 13608 1 1 54 PHE HE1 H -114.651 58.499 106.511 1.00 . A A . 54 PHE HE1 1 1
6 13609 1 1 54 PHE HE2 H -116.751 61.265 104.040 1.00 . A A . 54 PHE HE2 1 1
6 13610 1 1 54 PHE HZ H -116.657 59.855 106.056 1.00 . A A . 54 PHE HZ 1 1
6 13611 1 1 54 PHE N N -111.697 57.684 102.291 1.00 . A A . 54 PHE N 1 1
6 13612 1 1 54 PHE O O -112.643 59.423 99.404 1.00 . A A . 54 PHE O 1 1
6 13613 1 1 55 ILE C C -110.294 58.570 97.907 1.00 . A A . 55 ILE C 1 1
6 13614 1 1 55 ILE CA C -109.876 59.528 99.017 1.00 . A A . 55 ILE CA 1 1
6 13615 1 1 55 ILE CB C -108.339 59.472 99.182 1.00 . A A . 55 ILE CB 1 1
6 13616 1 1 55 ILE CD1 C -106.374 60.546 100.399 1.00 . A A . 55 ILE CD1 1 1
6 13617 1 1 55 ILE CG1 C -107.856 60.599 100.099 1.00 . A A . 55 ILE CG1 1 1
6 13618 1 1 55 ILE CG2 C -107.644 59.554 97.828 1.00 . A A . 55 ILE CG2 1 1
6 13619 1 1 55 ILE H H -110.032 59.038 101.072 1.00 . A A . 55 ILE H 1 1
6 13620 1 1 55 ILE HA H -110.149 60.534 98.729 1.00 . A A . 55 ILE HA 1 1
6 13621 1 1 55 ILE HB H -108.084 58.522 99.630 1.00 . A A . 55 ILE HB 1 1
6 13622 1 1 55 ILE HD11 H -105.817 60.616 99.476 1.00 . A A . 55 ILE HD11 1 1
6 13623 1 1 55 ILE HD12 H -106.107 61.370 101.043 1.00 . A A . 55 ILE HD12 1 1
6 13624 1 1 55 ILE HD13 H -106.139 59.613 100.892 1.00 . A A . 55 ILE HD13 1 1
6 13625 1 1 55 ILE HG12 H -108.066 61.549 99.631 1.00 . A A . 55 ILE HG12 1 1
6 13626 1 1 55 ILE HG13 H -108.389 60.540 101.038 1.00 . A A . 55 ILE HG13 1 1
6 13627 1 1 55 ILE HG21 H -107.965 58.730 97.208 1.00 . A A . 55 ILE HG21 1 1
6 13628 1 1 55 ILE HG22 H -107.900 60.487 97.348 1.00 . A A . 55 ILE HG22 1 1
6 13629 1 1 55 ILE HG23 H -106.574 59.503 97.968 1.00 . A A . 55 ILE HG23 1 1
6 13630 1 1 55 ILE N N -110.566 59.217 100.266 1.00 . A A . 55 ILE N 1 1
6 13631 1 1 55 ILE O O -110.719 58.995 96.837 1.00 . A A . 55 ILE O 1 1
6 13632 1 1 56 GLU C C -112.018 56.325 96.839 1.00 . A A . 56 GLU C 1 1
6 13633 1 1 56 GLU CA C -110.522 56.296 97.142 1.00 . A A . 56 GLU CA 1 1
6 13634 1 1 56 GLU CB C -110.073 54.896 97.558 1.00 . A A . 56 GLU CB 1 1
6 13635 1 1 56 GLU CD C -110.287 52.958 99.112 1.00 . A A . 56 GLU CD 1 1
6 13636 1 1 56 GLU CG C -110.807 54.324 98.750 1.00 . A A . 56 GLU CG 1 1
6 13637 1 1 56 GLU H H -109.888 56.973 99.050 1.00 . A A . 56 GLU H 1 1
6 13638 1 1 56 GLU HA H -109.990 56.574 96.245 1.00 . A A . 56 GLU HA 1 1
6 13639 1 1 56 GLU HB2 H -110.212 54.224 96.727 1.00 . A A . 56 GLU HB2 1 1
6 13640 1 1 56 GLU HB3 H -109.022 54.932 97.798 1.00 . A A . 56 GLU HB3 1 1
6 13641 1 1 56 GLU HG2 H -110.673 54.984 99.595 1.00 . A A . 56 GLU HG2 1 1
6 13642 1 1 56 GLU HG3 H -111.858 54.247 98.513 1.00 . A A . 56 GLU HG3 1 1
6 13643 1 1 56 GLU N N -110.190 57.275 98.162 1.00 . A A . 56 GLU N 1 1
6 13644 1 1 56 GLU O O -112.429 56.110 95.702 1.00 . A A . 56 GLU O 1 1
6 13645 1 1 56 GLU OE1 O -110.341 52.058 98.245 1.00 . A A . 56 GLU OE1 1 1
6 13646 1 1 56 GLU OE2 O -109.781 52.793 100.240 1.00 . A A . 56 GLU OE2 1 1
6 13647 1 1 57 LYS C C -114.712 57.748 96.697 1.00 . A A . 57 LYS C 1 1
6 13648 1 1 57 LYS CA C -114.267 56.685 97.709 1.00 . A A . 57 LYS CA 1 1
6 13649 1 1 57 LYS CB C -114.916 56.939 99.076 1.00 . A A . 57 LYS CB 1 1
6 13650 1 1 57 LYS CD C -117.029 56.920 100.445 1.00 . A A . 57 LYS CD 1 1
6 13651 1 1 57 LYS CE C -116.548 58.023 101.382 1.00 . A A . 57 LYS CE 1 1
6 13652 1 1 57 LYS CG C -116.435 57.046 99.047 1.00 . A A . 57 LYS CG 1 1
6 13653 1 1 57 LYS H H -112.418 56.815 98.733 1.00 . A A . 57 LYS H 1 1
6 13654 1 1 57 LYS HA H -114.590 55.719 97.350 1.00 . A A . 57 LYS HA 1 1
6 13655 1 1 57 LYS HB2 H -114.652 56.128 99.739 1.00 . A A . 57 LYS HB2 1 1
6 13656 1 1 57 LYS HB3 H -114.521 57.859 99.479 1.00 . A A . 57 LYS HB3 1 1
6 13657 1 1 57 LYS HD2 H -118.104 56.973 100.373 1.00 . A A . 57 LYS HD2 1 1
6 13658 1 1 57 LYS HD3 H -116.744 55.963 100.858 1.00 . A A . 57 LYS HD3 1 1
6 13659 1 1 57 LYS HE2 H -116.777 57.738 102.398 1.00 . A A . 57 LYS HE2 1 1
6 13660 1 1 57 LYS HE3 H -115.478 58.126 101.274 1.00 . A A . 57 LYS HE3 1 1
6 13661 1 1 57 LYS HG2 H -116.711 58.006 98.634 1.00 . A A . 57 LYS HG2 1 1
6 13662 1 1 57 LYS HG3 H -116.830 56.257 98.424 1.00 . A A . 57 LYS HG3 1 1
6 13663 1 1 57 LYS HZ1 H -116.853 60.055 101.762 1.00 . A A . 57 LYS HZ1 1 1
6 13664 1 1 57 LYS HZ2 H -116.961 59.649 100.120 1.00 . A A . 57 LYS HZ2 1 1
6 13665 1 1 57 LYS HZ3 H -118.223 59.257 101.182 1.00 . A A . 57 LYS HZ3 1 1
6 13666 1 1 57 LYS N N -112.817 56.635 97.852 1.00 . A A . 57 LYS N 1 1
6 13667 1 1 57 LYS NZ N -117.192 59.334 101.095 1.00 . A A . 57 LYS NZ 1 1
6 13668 1 1 57 LYS O O -115.354 57.430 95.693 1.00 . A A . 57 LYS O 1 1
6 13669 1 1 58 ASP C C -113.894 60.714 95.198 1.00 . A A . 58 ASP C 1 1
6 13670 1 1 58 ASP CA C -114.919 60.096 96.137 1.00 . A A . 58 ASP CA 1 1
6 13671 1 1 58 ASP CB C -115.557 61.164 97.017 1.00 . A A . 58 ASP CB 1 1
6 13672 1 1 58 ASP CG C -116.808 60.645 97.689 1.00 . A A . 58 ASP CG 1 1
6 13673 1 1 58 ASP H H -113.770 59.212 97.698 1.00 . A A . 58 ASP H 1 1
6 13674 1 1 58 ASP HA H -115.699 59.667 95.526 1.00 . A A . 58 ASP HA 1 1
6 13675 1 1 58 ASP HB2 H -114.854 61.467 97.779 1.00 . A A . 58 ASP HB2 1 1
6 13676 1 1 58 ASP HB3 H -115.821 62.018 96.410 1.00 . A A . 58 ASP HB3 1 1
6 13677 1 1 58 ASP N N -114.380 59.008 96.952 1.00 . A A . 58 ASP N 1 1
6 13678 1 1 58 ASP O O -114.245 61.526 94.345 1.00 . A A . 58 ASP O 1 1
6 13679 1 1 58 ASP OD1 O -117.758 60.264 96.970 1.00 . A A . 58 ASP OD1 1 1
6 13680 1 1 58 ASP OD2 O -116.834 60.586 98.932 1.00 . A A . 58 ASP OD2 1 1
6 13681 1 1 59 ILE C C -111.219 59.739 93.433 1.00 . A A . 59 ILE C 1 1
6 13682 1 1 59 ILE CA C -111.619 60.829 94.422 1.00 . A A . 59 ILE CA 1 1
6 13683 1 1 59 ILE CB C -110.376 61.352 95.172 1.00 . A A . 59 ILE CB 1 1
6 13684 1 1 59 ILE CD1 C -109.659 62.924 97.051 1.00 . A A . 59 ILE CD1 1 1
6 13685 1 1 59 ILE CG1 C -110.786 62.448 96.160 1.00 . A A . 59 ILE CG1 1 1
6 13686 1 1 59 ILE CG2 C -109.342 61.877 94.184 1.00 . A A . 59 ILE CG2 1 1
6 13687 1 1 59 ILE H H -112.385 59.735 96.066 1.00 . A A . 59 ILE H 1 1
6 13688 1 1 59 ILE HA H -112.047 61.654 93.868 1.00 . A A . 59 ILE HA 1 1
6 13689 1 1 59 ILE HB H -109.935 60.529 95.716 1.00 . A A . 59 ILE HB 1 1
6 13690 1 1 59 ILE HD11 H -109.293 62.096 97.640 1.00 . A A . 59 ILE HD11 1 1
6 13691 1 1 59 ILE HD12 H -108.858 63.313 96.441 1.00 . A A . 59 ILE HD12 1 1
6 13692 1 1 59 ILE HD13 H -110.023 63.700 97.708 1.00 . A A . 59 ILE HD13 1 1
6 13693 1 1 59 ILE HG12 H -111.151 63.302 95.609 1.00 . A A . 59 ILE HG12 1 1
6 13694 1 1 59 ILE HG13 H -111.575 62.073 96.795 1.00 . A A . 59 ILE HG13 1 1
6 13695 1 1 59 ILE HG21 H -109.039 61.080 93.522 1.00 . A A . 59 ILE HG21 1 1
6 13696 1 1 59 ILE HG22 H -109.772 62.681 93.606 1.00 . A A . 59 ILE HG22 1 1
6 13697 1 1 59 ILE HG23 H -108.481 62.244 94.724 1.00 . A A . 59 ILE HG23 1 1
6 13698 1 1 59 ILE N N -112.638 60.341 95.337 1.00 . A A . 59 ILE N 1 1
6 13699 1 1 59 ILE O O -111.360 59.911 92.218 1.00 . A A . 59 ILE O 1 1
6 13700 1 1 60 TRP C C -111.470 56.913 92.319 1.00 . A A . 60 TRP C 1 1
6 13701 1 1 60 TRP CA C -110.307 57.512 93.097 1.00 . A A . 60 TRP CA 1 1
6 13702 1 1 60 TRP CB C -109.607 56.410 93.894 1.00 . A A . 60 TRP CB 1 1
6 13703 1 1 60 TRP CD1 C -109.689 54.064 92.873 1.00 . A A . 60 TRP CD1 1 1
6 13704 1 1 60 TRP CD2 C -107.965 55.301 92.169 1.00 . A A . 60 TRP CD2 1 1
6 13705 1 1 60 TRP CE2 C -107.906 54.046 91.533 1.00 . A A . 60 TRP CE2 1 1
6 13706 1 1 60 TRP CE3 C -106.977 56.246 91.880 1.00 . A A . 60 TRP CE3 1 1
6 13707 1 1 60 TRP CG C -109.116 55.291 93.022 1.00 . A A . 60 TRP CG 1 1
6 13708 1 1 60 TRP CH2 C -105.949 54.657 90.366 1.00 . A A . 60 TRP CH2 1 1
6 13709 1 1 60 TRP CZ2 C -106.903 53.714 90.628 1.00 . A A . 60 TRP CZ2 1 1
6 13710 1 1 60 TRP CZ3 C -105.980 55.914 90.982 1.00 . A A . 60 TRP CZ3 1 1
6 13711 1 1 60 TRP H H -110.708 58.506 94.930 1.00 . A A . 60 TRP H 1 1
6 13712 1 1 60 TRP HA H -109.602 57.925 92.390 1.00 . A A . 60 TRP HA 1 1
6 13713 1 1 60 TRP HB2 H -108.766 56.826 94.422 1.00 . A A . 60 TRP HB2 1 1
6 13714 1 1 60 TRP HB3 H -110.305 55.993 94.606 1.00 . A A . 60 TRP HB3 1 1
6 13715 1 1 60 TRP HD1 H -110.581 53.748 93.390 1.00 . A A . 60 TRP HD1 1 1
6 13716 1 1 60 TRP HE1 H -109.187 52.395 91.695 1.00 . A A . 60 TRP HE1 1 1
6 13717 1 1 60 TRP HE3 H -106.982 57.220 92.344 1.00 . A A . 60 TRP HE3 1 1
6 13718 1 1 60 TRP HH2 H -105.152 54.441 89.671 1.00 . A A . 60 TRP HH2 1 1
6 13719 1 1 60 TRP HZ2 H -106.866 52.749 90.144 1.00 . A A . 60 TRP HZ2 1 1
6 13720 1 1 60 TRP HZ3 H -105.206 56.630 90.748 1.00 . A A . 60 TRP HZ3 1 1
6 13721 1 1 60 TRP N N -110.753 58.604 93.953 1.00 . A A . 60 TRP N 1 1
6 13722 1 1 60 TRP NE1 N -108.974 53.313 91.973 1.00 . A A . 60 TRP NE1 1 1
6 13723 1 1 60 TRP O O -111.540 57.064 91.114 1.00 . A A . 60 TRP O 1 1
6 13724 1 1 61 LEU C C -114.198 56.368 91.299 1.00 . A A . 61 LEU C 1 1
6 13725 1 1 61 LEU CA C -113.501 55.539 92.380 1.00 . A A . 61 LEU CA 1 1
6 13726 1 1 61 LEU CB C -114.520 55.104 93.438 1.00 . A A . 61 LEU CB 1 1
6 13727 1 1 61 LEU CD1 C -112.885 53.344 94.224 1.00 . A A . 61 LEU CD1 1 1
6 13728 1 1 61 LEU CD2 C -115.123 53.537 95.290 1.00 . A A . 61 LEU CD2 1 1
6 13729 1 1 61 LEU CG C -114.349 53.681 93.992 1.00 . A A . 61 LEU CG 1 1
6 13730 1 1 61 LEU H H -112.331 56.258 94.004 1.00 . A A . 61 LEU H 1 1
6 13731 1 1 61 LEU HA H -113.087 54.654 91.917 1.00 . A A . 61 LEU HA 1 1
6 13732 1 1 61 LEU HB2 H -114.458 55.795 94.266 1.00 . A A . 61 LEU HB2 1 1
6 13733 1 1 61 LEU HB3 H -115.506 55.179 93.006 1.00 . A A . 61 LEU HB3 1 1
6 13734 1 1 61 LEU HD11 H -112.808 52.357 94.656 1.00 . A A . 61 LEU HD11 1 1
6 13735 1 1 61 LEU HD12 H -112.360 53.365 93.281 1.00 . A A . 61 LEU HD12 1 1
6 13736 1 1 61 LEU HD13 H -112.451 54.068 94.896 1.00 . A A . 61 LEU HD13 1 1
6 13737 1 1 61 LEU HD21 H -115.008 52.532 95.667 1.00 . A A . 61 LEU HD21 1 1
6 13738 1 1 61 LEU HD22 H -114.738 54.241 96.014 1.00 . A A . 61 LEU HD22 1 1
6 13739 1 1 61 LEU HD23 H -116.169 53.739 95.111 1.00 . A A . 61 LEU HD23 1 1
6 13740 1 1 61 LEU HG H -114.749 52.973 93.282 1.00 . A A . 61 LEU HG 1 1
6 13741 1 1 61 LEU N N -112.393 56.262 93.018 1.00 . A A . 61 LEU N 1 1
6 13742 1 1 61 LEU O O -114.661 55.822 90.297 1.00 . A A . 61 LEU O 1 1
6 13743 1 1 62 LYS C C -114.105 58.817 89.286 1.00 . A A . 62 LYS C 1 1
6 13744 1 1 62 LYS CA C -114.923 58.572 90.560 1.00 . A A . 62 LYS CA 1 1
6 13745 1 1 62 LYS CB C -115.219 59.914 91.229 1.00 . A A . 62 LYS CB 1 1
6 13746 1 1 62 LYS CD C -117.387 59.249 92.349 1.00 . A A . 62 LYS CD 1 1
6 13747 1 1 62 LYS CE C -118.234 59.454 93.599 1.00 . A A . 62 LYS CE 1 1
6 13748 1 1 62 LYS CG C -115.988 59.813 92.537 1.00 . A A . 62 LYS CG 1 1
6 13749 1 1 62 LYS H H -113.786 58.063 92.271 1.00 . A A . 62 LYS H 1 1
6 13750 1 1 62 LYS HA H -115.856 58.106 90.287 1.00 . A A . 62 LYS HA 1 1
6 13751 1 1 62 LYS HB2 H -114.284 60.415 91.427 1.00 . A A . 62 LYS HB2 1 1
6 13752 1 1 62 LYS HB3 H -115.797 60.518 90.545 1.00 . A A . 62 LYS HB3 1 1
6 13753 1 1 62 LYS HD2 H -117.859 59.750 91.518 1.00 . A A . 62 LYS HD2 1 1
6 13754 1 1 62 LYS HD3 H -117.316 58.191 92.143 1.00 . A A . 62 LYS HD3 1 1
6 13755 1 1 62 LYS HE2 H -118.327 60.514 93.784 1.00 . A A . 62 LYS HE2 1 1
6 13756 1 1 62 LYS HE3 H -119.215 59.035 93.424 1.00 . A A . 62 LYS HE3 1 1
6 13757 1 1 62 LYS HG2 H -115.444 59.167 93.209 1.00 . A A . 62 LYS HG2 1 1
6 13758 1 1 62 LYS HG3 H -116.062 60.799 92.970 1.00 . A A . 62 LYS HG3 1 1
6 13759 1 1 62 LYS HZ1 H -117.977 59.284 95.672 1.00 . A A . 62 LYS HZ1 1 1
6 13760 1 1 62 LYS HZ2 H -117.909 57.807 94.841 1.00 . A A . 62 LYS HZ2 1 1
6 13761 1 1 62 LYS HZ3 H -116.602 58.871 94.768 1.00 . A A . 62 LYS HZ3 1 1
6 13762 1 1 62 LYS N N -114.236 57.682 91.489 1.00 . A A . 62 LYS N 1 1
6 13763 1 1 62 LYS NZ N -117.638 58.807 94.799 1.00 . A A . 62 LYS NZ 1 1
6 13764 1 1 62 LYS O O -114.667 58.942 88.202 1.00 . A A . 62 LYS O 1 1
6 13765 1 1 63 HIS C C -110.831 58.257 88.010 1.00 . A A . 63 HIS C 1 1
6 13766 1 1 63 HIS CA C -111.949 59.270 88.255 1.00 . A A . 63 HIS CA 1 1
6 13767 1 1 63 HIS CB C -111.331 60.660 88.459 1.00 . A A . 63 HIS CB 1 1
6 13768 1 1 63 HIS CD2 C -112.553 62.367 89.983 1.00 . A A . 63 HIS CD2 1 1
6 13769 1 1 63 HIS CE1 C -113.966 63.166 88.510 1.00 . A A . 63 HIS CE1 1 1
6 13770 1 1 63 HIS CG C -112.323 61.727 88.811 1.00 . A A . 63 HIS CG 1 1
6 13771 1 1 63 HIS H H -112.359 58.710 90.275 1.00 . A A . 63 HIS H 1 1
6 13772 1 1 63 HIS HA H -112.587 59.298 87.386 1.00 . A A . 63 HIS HA 1 1
6 13773 1 1 63 HIS HB2 H -110.607 60.608 89.257 1.00 . A A . 63 HIS HB2 1 1
6 13774 1 1 63 HIS HB3 H -110.832 60.958 87.548 1.00 . A A . 63 HIS HB3 1 1
6 13775 1 1 63 HIS HD1 H -113.319 61.988 86.970 1.00 . A A . 63 HIS HD1 1 1
6 13776 1 1 63 HIS HD2 H -112.029 62.207 90.914 1.00 . A A . 63 HIS HD2 1 1
6 13777 1 1 63 HIS HE1 H -114.754 63.742 88.050 1.00 . A A . 63 HIS HE1 1 1
6 13778 1 1 63 HIS HE2 H -114.027 63.796 90.463 1.00 . A A . 63 HIS HE2 1 1
6 13779 1 1 63 HIS N N -112.781 58.906 89.408 1.00 . A A . 63 HIS N 1 1
6 13780 1 1 63 HIS ND1 N -113.226 62.251 87.908 1.00 . A A . 63 HIS ND1 1 1
6 13781 1 1 63 HIS NE2 N -113.576 63.254 89.766 1.00 . A A . 63 HIS NE2 1 1
6 13782 1 1 63 HIS O O -110.597 57.852 86.874 1.00 . A A . 63 HIS O 1 1
6 13783 1 1 64 LYS C C -107.878 57.454 88.279 1.00 . A A . 64 LYS C 1 1
6 13784 1 1 64 LYS CA C -109.064 56.886 89.059 1.00 . A A . 64 LYS CA 1 1
6 13785 1 1 64 LYS CB C -109.505 55.520 88.508 1.00 . A A . 64 LYS CB 1 1
6 13786 1 1 64 LYS CD C -110.929 53.501 89.036 1.00 . A A . 64 LYS CD 1 1
6 13787 1 1 64 LYS CE C -112.296 53.043 89.524 1.00 . A A . 64 LYS CE 1 1
6 13788 1 1 64 LYS CG C -110.775 55.003 89.167 1.00 . A A . 64 LYS CG 1 1
6 13789 1 1 64 LYS H H -110.482 58.159 89.968 1.00 . A A . 64 LYS H 1 1
6 13790 1 1 64 LYS HA H -108.745 56.748 90.082 1.00 . A A . 64 LYS HA 1 1
6 13791 1 1 64 LYS HB2 H -109.680 55.608 87.446 1.00 . A A . 64 LYS HB2 1 1
6 13792 1 1 64 LYS HB3 H -108.718 54.801 88.680 1.00 . A A . 64 LYS HB3 1 1
6 13793 1 1 64 LYS HD2 H -110.804 53.218 88.007 1.00 . A A . 64 LYS HD2 1 1
6 13794 1 1 64 LYS HD3 H -110.170 53.024 89.637 1.00 . A A . 64 LYS HD3 1 1
6 13795 1 1 64 LYS HE2 H -112.392 51.984 89.340 1.00 . A A . 64 LYS HE2 1 1
6 13796 1 1 64 LYS HE3 H -112.363 53.229 90.586 1.00 . A A . 64 LYS HE3 1 1
6 13797 1 1 64 LYS HG2 H -110.750 55.257 90.216 1.00 . A A . 64 LYS HG2 1 1
6 13798 1 1 64 LYS HG3 H -111.625 55.483 88.704 1.00 . A A . 64 LYS HG3 1 1
6 13799 1 1 64 LYS HZ1 H -113.408 54.766 89.098 1.00 . A A . 64 LYS HZ1 1 1
6 13800 1 1 64 LYS HZ2 H -113.309 53.677 87.806 1.00 . A A . 64 LYS HZ2 1 1
6 13801 1 1 64 LYS HZ3 H -114.325 53.347 89.115 1.00 . A A . 64 LYS HZ3 1 1
6 13802 1 1 64 LYS N N -110.186 57.831 89.093 1.00 . A A . 64 LYS N 1 1
6 13803 1 1 64 LYS NZ N -113.412 53.756 88.837 1.00 . A A . 64 LYS NZ 1 1
6 13804 1 1 64 LYS O O -106.955 58.004 88.872 1.00 . A A . 64 LYS O 1 1
6 13805 1 1 65 ASP C C -107.575 58.863 85.113 1.00 . A A . 65 ASP C 1 1
6 13806 1 1 65 ASP CA C -106.890 57.951 86.121 1.00 . A A . 65 ASP CA 1 1
6 13807 1 1 65 ASP CB C -106.050 56.896 85.394 1.00 . A A . 65 ASP CB 1 1
6 13808 1 1 65 ASP CG C -104.818 57.494 84.734 1.00 . A A . 65 ASP CG 1 1
6 13809 1 1 65 ASP H H -108.628 56.823 86.547 1.00 . A A . 65 ASP H 1 1
6 13810 1 1 65 ASP HA H -106.248 58.547 86.753 1.00 . A A . 65 ASP HA 1 1
6 13811 1 1 65 ASP HB2 H -105.728 56.149 86.105 1.00 . A A . 65 ASP HB2 1 1
6 13812 1 1 65 ASP HB3 H -106.653 56.426 84.633 1.00 . A A . 65 ASP HB3 1 1
6 13813 1 1 65 ASP N N -107.906 57.331 86.964 1.00 . A A . 65 ASP N 1 1
6 13814 1 1 65 ASP O O -107.097 59.962 84.818 1.00 . A A . 65 ASP O 1 1
6 13815 1 1 65 ASP OD1 O -104.925 57.997 83.595 1.00 . A A . 65 ASP OD1 1 1
6 13816 1 1 65 ASP OD2 O -103.734 57.474 85.356 1.00 . A A . 65 ASP OD2 1 1
6 13817 1 1 66 ASN C C -108.923 59.294 82.332 1.00 . A A . 66 ASN C 1 1
6 13818 1 1 66 ASN CA C -109.573 59.156 83.703 1.00 . A A . 66 ASN CA 1 1
6 13819 1 1 66 ASN CB C -109.878 60.543 84.289 1.00 . A A . 66 ASN CB 1 1
6 13820 1 1 66 ASN CG C -110.835 61.355 83.439 1.00 . A A . 66 ASN CG 1 1
6 13821 1 1 66 ASN H H -108.997 57.487 84.858 1.00 . A A . 66 ASN H 1 1
6 13822 1 1 66 ASN HA H -110.499 58.615 83.590 1.00 . A A . 66 ASN HA 1 1
6 13823 1 1 66 ASN HB2 H -110.314 60.423 85.268 1.00 . A A . 66 ASN HB2 1 1
6 13824 1 1 66 ASN HB3 H -108.954 61.094 84.381 1.00 . A A . 66 ASN HB3 1 1
6 13825 1 1 66 ASN HD21 H -112.339 60.875 84.634 1.00 . A A . 66 ASN HD21 1 1
6 13826 1 1 66 ASN HD22 H -112.737 61.884 83.292 1.00 . A A . 66 ASN HD22 1 1
6 13827 1 1 66 ASN N N -108.721 58.391 84.613 1.00 . A A . 66 ASN N 1 1
6 13828 1 1 66 ASN ND2 N -112.098 61.373 83.830 1.00 . A A . 66 ASN ND2 1 1
6 13829 1 1 66 ASN O O -109.302 58.606 81.386 1.00 . A A . 66 ASN O 1 1
6 13830 1 1 66 ASN OD1 O -110.436 62.002 82.476 1.00 . A A . 66 ASN OD1 1 1
6 13831 1 1 67 ALA C C -106.289 61.670 81.312 1.00 . A A . 67 ALA C 1 1
6 13832 1 1 67 ALA CA C -107.224 60.505 81.039 1.00 . A A . 67 ALA CA 1 1
6 13833 1 1 67 ALA CB C -108.197 60.879 79.925 1.00 . A A . 67 ALA CB 1 1
6 13834 1 1 67 ALA H H -107.621 60.578 83.104 1.00 . A A . 67 ALA H 1 1
6 13835 1 1 67 ALA HA H -106.647 59.648 80.724 1.00 . A A . 67 ALA HA 1 1
6 13836 1 1 67 ALA HB1 H -108.782 61.734 80.230 1.00 . A A . 67 ALA HB1 1 1
6 13837 1 1 67 ALA HB2 H -107.643 61.121 79.030 1.00 . A A . 67 ALA HB2 1 1
6 13838 1 1 67 ALA HB3 H -108.855 60.046 79.728 1.00 . A A . 67 ALA HB3 1 1
6 13839 1 1 67 ALA N N -107.924 60.164 82.269 1.00 . A A . 67 ALA N 1 1
6 13840 1 1 67 ALA O O -105.205 61.766 80.739 1.00 . A A . 67 ALA O 1 1
6 13841 1 1 68 ASP C C -105.752 63.841 84.058 1.00 . A A . 68 ASP C 1 1
6 13842 1 1 68 ASP CA C -105.963 63.751 82.543 1.00 . A A . 68 ASP CA 1 1
6 13843 1 1 68 ASP CB C -106.711 64.989 82.029 1.00 . A A . 68 ASP CB 1 1
6 13844 1 1 68 ASP CG C -105.819 66.205 81.839 1.00 . A A . 68 ASP CG 1 1
6 13845 1 1 68 ASP H H -107.587 62.402 82.643 1.00 . A A . 68 ASP H 1 1
6 13846 1 1 68 ASP HA H -105.001 63.687 82.056 1.00 . A A . 68 ASP HA 1 1
6 13847 1 1 68 ASP HB2 H -107.159 64.752 81.076 1.00 . A A . 68 ASP HB2 1 1
6 13848 1 1 68 ASP HB3 H -107.491 65.244 82.731 1.00 . A A . 68 ASP HB3 1 1
6 13849 1 1 68 ASP N N -106.723 62.552 82.209 1.00 . A A . 68 ASP N 1 1
6 13850 1 1 68 ASP O O -105.436 64.897 84.592 1.00 . A A . 68 ASP O 1 1
6 13851 1 1 68 ASP OD1 O -105.204 66.328 80.758 1.00 . A A . 68 ASP OD1 1 1
6 13852 1 1 68 ASP OD2 O -105.759 67.062 82.744 1.00 . A A . 68 ASP OD2 1 1
6 13853 1 1 69 PHE C C -104.777 61.551 86.600 1.00 . A A . 69 PHE C 1 1
6 13854 1 1 69 PHE CA C -105.744 62.668 86.199 1.00 . A A . 69 PHE CA 1 1
6 13855 1 1 69 PHE CB C -107.122 62.474 86.858 1.00 . A A . 69 PHE CB 1 1
6 13856 1 1 69 PHE CD1 C -106.959 63.389 89.200 1.00 . A A . 69 PHE CD1 1 1
6 13857 1 1 69 PHE CD2 C -107.216 61.037 88.918 1.00 . A A . 69 PHE CD2 1 1
6 13858 1 1 69 PHE CE1 C -106.943 63.226 90.572 1.00 . A A . 69 PHE CE1 1 1
6 13859 1 1 69 PHE CE2 C -107.200 60.869 90.289 1.00 . A A . 69 PHE CE2 1 1
6 13860 1 1 69 PHE CG C -107.094 62.298 88.356 1.00 . A A . 69 PHE CG 1 1
6 13861 1 1 69 PHE CZ C -107.063 61.965 91.116 1.00 . A A . 69 PHE CZ 1 1
6 13862 1 1 69 PHE H H -106.102 61.881 84.266 1.00 . A A . 69 PHE H 1 1
6 13863 1 1 69 PHE HA H -105.331 63.614 86.516 1.00 . A A . 69 PHE HA 1 1
6 13864 1 1 69 PHE HB2 H -107.732 63.339 86.646 1.00 . A A . 69 PHE HB2 1 1
6 13865 1 1 69 PHE HB3 H -107.595 61.600 86.430 1.00 . A A . 69 PHE HB3 1 1
6 13866 1 1 69 PHE HD1 H -106.866 64.376 88.777 1.00 . A A . 69 PHE HD1 1 1
6 13867 1 1 69 PHE HD2 H -107.322 60.178 88.272 1.00 . A A . 69 PHE HD2 1 1
6 13868 1 1 69 PHE HE1 H -106.838 64.085 91.217 1.00 . A A . 69 PHE HE1 1 1
6 13869 1 1 69 PHE HE2 H -107.292 59.880 90.713 1.00 . A A . 69 PHE HE2 1 1
6 13870 1 1 69 PHE HZ H -107.051 61.834 92.189 1.00 . A A . 69 PHE HZ 1 1
6 13871 1 1 69 PHE N N -105.897 62.712 84.745 1.00 . A A . 69 PHE N 1 1
6 13872 1 1 69 PHE O O -104.572 60.600 85.848 1.00 . A A . 69 PHE O 1 1
6 13873 1 1 70 ALA C C -103.277 60.698 89.822 1.00 . A A . 70 ALA C 1 1
6 13874 1 1 70 ALA CA C -103.267 60.669 88.297 1.00 . A A . 70 ALA CA 1 1
6 13875 1 1 70 ALA CB C -101.852 60.866 87.775 1.00 . A A . 70 ALA CB 1 1
6 13876 1 1 70 ALA H H -104.281 62.526 88.276 1.00 . A A . 70 ALA H 1 1
6 13877 1 1 70 ALA HA H -103.623 59.707 87.959 1.00 . A A . 70 ALA HA 1 1
6 13878 1 1 70 ALA HB1 H -101.215 60.081 88.154 1.00 . A A . 70 ALA HB1 1 1
6 13879 1 1 70 ALA HB2 H -101.859 60.834 86.695 1.00 . A A . 70 ALA HB2 1 1
6 13880 1 1 70 ALA HB3 H -101.476 61.823 88.104 1.00 . A A . 70 ALA HB3 1 1
6 13881 1 1 70 ALA N N -104.153 61.695 87.763 1.00 . A A . 70 ALA N 1 1
6 13882 1 1 70 ALA O O -103.157 61.760 90.428 1.00 . A A . 70 ALA O 1 1
6 13883 1 1 71 LEU C C -102.472 58.373 92.366 1.00 . A A . 71 LEU C 1 1
6 13884 1 1 71 LEU CA C -103.456 59.439 91.893 1.00 . A A . 71 LEU CA 1 1
6 13885 1 1 71 LEU CB C -104.884 59.106 92.360 1.00 . A A . 71 LEU CB 1 1
6 13886 1 1 71 LEU CD1 C -106.700 59.262 94.081 1.00 . A A . 71 LEU CD1 1 1
6 13887 1 1 71 LEU CD2 C -104.472 58.395 94.754 1.00 . A A . 71 LEU CD2 1 1
6 13888 1 1 71 LEU CG C -105.203 59.370 93.843 1.00 . A A . 71 LEU CG 1 1
6 13889 1 1 71 LEU H H -103.511 58.716 89.906 1.00 . A A . 71 LEU H 1 1
6 13890 1 1 71 LEU HA H -103.162 60.395 92.299 1.00 . A A . 71 LEU HA 1 1
6 13891 1 1 71 LEU HB2 H -105.573 59.686 91.764 1.00 . A A . 71 LEU HB2 1 1
6 13892 1 1 71 LEU HB3 H -105.063 58.059 92.163 1.00 . A A . 71 LEU HB3 1 1
6 13893 1 1 71 LEU HD11 H -107.216 59.985 93.466 1.00 . A A . 71 LEU HD11 1 1
6 13894 1 1 71 LEU HD12 H -107.034 58.267 93.825 1.00 . A A . 71 LEU HD12 1 1
6 13895 1 1 71 LEU HD13 H -106.915 59.457 95.121 1.00 . A A . 71 LEU HD13 1 1
6 13896 1 1 71 LEU HD21 H -104.777 57.386 94.520 1.00 . A A . 71 LEU HD21 1 1
6 13897 1 1 71 LEU HD22 H -103.406 58.493 94.604 1.00 . A A . 71 LEU HD22 1 1
6 13898 1 1 71 LEU HD23 H -104.712 58.615 95.784 1.00 . A A . 71 LEU HD23 1 1
6 13899 1 1 71 LEU HG H -104.894 60.372 94.100 1.00 . A A . 71 LEU HG 1 1
6 13900 1 1 71 LEU N N -103.423 59.534 90.439 1.00 . A A . 71 LEU N 1 1
6 13901 1 1 71 LEU O O -102.591 57.204 92.002 1.00 . A A . 71 LEU O 1 1
6 13902 1 1 72 ILE C C -100.390 58.048 95.223 1.00 . A A . 72 ILE C 1 1
6 13903 1 1 72 ILE CA C -100.504 57.868 93.712 1.00 . A A . 72 ILE CA 1 1
6 13904 1 1 72 ILE CB C -99.113 58.087 93.066 1.00 . A A . 72 ILE CB 1 1
6 13905 1 1 72 ILE CD1 C -99.495 56.387 91.193 1.00 . A A . 72 ILE CD1 1 1
6 13906 1 1 72 ILE CG1 C -99.161 57.821 91.556 1.00 . A A . 72 ILE CG1 1 1
6 13907 1 1 72 ILE CG2 C -98.059 57.203 93.728 1.00 . A A . 72 ILE CG2 1 1
6 13908 1 1 72 ILE H H -101.459 59.736 93.425 1.00 . A A . 72 ILE H 1 1
6 13909 1 1 72 ILE HA H -100.827 56.859 93.501 1.00 . A A . 72 ILE HA 1 1
6 13910 1 1 72 ILE HB H -98.828 59.117 93.230 1.00 . A A . 72 ILE HB 1 1
6 13911 1 1 72 ILE HD11 H -98.748 55.728 91.609 1.00 . A A . 72 ILE HD11 1 1
6 13912 1 1 72 ILE HD12 H -100.465 56.130 91.594 1.00 . A A . 72 ILE HD12 1 1
6 13913 1 1 72 ILE HD13 H -99.510 56.282 90.118 1.00 . A A . 72 ILE HD13 1 1
6 13914 1 1 72 ILE HG12 H -99.912 58.455 91.111 1.00 . A A . 72 ILE HG12 1 1
6 13915 1 1 72 ILE HG13 H -98.199 58.057 91.125 1.00 . A A . 72 ILE HG13 1 1
6 13916 1 1 72 ILE HG21 H -98.336 56.165 93.612 1.00 . A A . 72 ILE HG21 1 1
6 13917 1 1 72 ILE HG22 H -97.100 57.375 93.262 1.00 . A A . 72 ILE HG22 1 1
6 13918 1 1 72 ILE HG23 H -97.996 57.443 94.779 1.00 . A A . 72 ILE HG23 1 1
6 13919 1 1 72 ILE N N -101.502 58.785 93.172 1.00 . A A . 72 ILE N 1 1
6 13920 1 1 72 ILE O O -100.075 59.138 95.703 1.00 . A A . 72 ILE O 1 1
6 13921 1 1 73 GLY C C -99.143 56.729 97.881 1.00 . A A . 73 GLY C 1 1
6 13922 1 1 73 GLY CA C -100.542 57.063 97.414 1.00 . A A . 73 GLY CA 1 1
6 13923 1 1 73 GLY H H -100.906 56.135 95.541 1.00 . A A . 73 GLY H 1 1
6 13924 1 1 73 GLY HA2 H -100.792 58.065 97.734 1.00 . A A . 73 GLY HA2 1 1
6 13925 1 1 73 GLY HA3 H -101.237 56.367 97.859 1.00 . A A . 73 GLY HA3 1 1
6 13926 1 1 73 GLY N N -100.652 56.985 95.971 1.00 . A A . 73 GLY N 1 1
6 13927 1 1 73 GLY O O -98.596 55.703 97.499 1.00 . A A . 73 GLY O 1 1
6 13928 1 1 74 ILE C C -97.121 57.153 100.652 1.00 . A A . 74 ILE C 1 1
6 13929 1 1 74 ILE CA C -97.184 57.388 99.146 1.00 . A A . 74 ILE CA 1 1
6 13930 1 1 74 ILE CB C -96.305 58.609 98.791 1.00 . A A . 74 ILE CB 1 1
6 13931 1 1 74 ILE CD1 C -95.605 60.130 96.864 1.00 . A A . 74 ILE CD1 1 1
6 13932 1 1 74 ILE CG1 C -96.353 58.882 97.284 1.00 . A A . 74 ILE CG1 1 1
6 13933 1 1 74 ILE CG2 C -94.868 58.386 99.251 1.00 . A A . 74 ILE CG2 1 1
6 13934 1 1 74 ILE H H -99.057 58.372 99.019 1.00 . A A . 74 ILE H 1 1
6 13935 1 1 74 ILE HA H -96.786 56.522 98.636 1.00 . A A . 74 ILE HA 1 1
6 13936 1 1 74 ILE HB H -96.694 59.468 99.317 1.00 . A A . 74 ILE HB 1 1
6 13937 1 1 74 ILE HD11 H -96.029 60.990 97.360 1.00 . A A . 74 ILE HD11 1 1
6 13938 1 1 74 ILE HD12 H -94.564 60.034 97.136 1.00 . A A . 74 ILE HD12 1 1
6 13939 1 1 74 ILE HD13 H -95.686 60.256 95.794 1.00 . A A . 74 ILE HD13 1 1
6 13940 1 1 74 ILE HG12 H -95.917 58.045 96.760 1.00 . A A . 74 ILE HG12 1 1
6 13941 1 1 74 ILE HG13 H -97.383 58.993 96.979 1.00 . A A . 74 ILE HG13 1 1
6 13942 1 1 74 ILE HG21 H -94.269 59.245 98.989 1.00 . A A . 74 ILE HG21 1 1
6 13943 1 1 74 ILE HG22 H -94.850 58.249 100.322 1.00 . A A . 74 ILE HG22 1 1
6 13944 1 1 74 ILE HG23 H -94.468 57.507 98.768 1.00 . A A . 74 ILE HG23 1 1
6 13945 1 1 74 ILE N N -98.558 57.586 98.701 1.00 . A A . 74 ILE N 1 1
6 13946 1 1 74 ILE O O -97.545 58.004 101.430 1.00 . A A . 74 ILE O 1 1
6 13947 1 1 75 ASP C C -94.972 56.154 102.854 1.00 . A A . 75 ASP C 1 1
6 13948 1 1 75 ASP CA C -96.387 55.728 102.479 1.00 . A A . 75 ASP CA 1 1
6 13949 1 1 75 ASP CB C -96.600 54.243 102.803 1.00 . A A . 75 ASP CB 1 1
6 13950 1 1 75 ASP CG C -96.727 53.983 104.299 1.00 . A A . 75 ASP CG 1 1
6 13951 1 1 75 ASP H H -96.341 55.325 100.394 1.00 . A A . 75 ASP H 1 1
6 13952 1 1 75 ASP HA H -97.091 56.322 103.042 1.00 . A A . 75 ASP HA 1 1
6 13953 1 1 75 ASP HB2 H -97.504 53.902 102.322 1.00 . A A . 75 ASP HB2 1 1
6 13954 1 1 75 ASP HB3 H -95.761 53.675 102.428 1.00 . A A . 75 ASP HB3 1 1
6 13955 1 1 75 ASP N N -96.601 56.001 101.060 1.00 . A A . 75 ASP N 1 1
6 13956 1 1 75 ASP O O -94.000 55.763 102.200 1.00 . A A . 75 ASP O 1 1
6 13957 1 1 75 ASP OD1 O -95.916 54.525 105.077 1.00 . A A . 75 ASP OD1 1 1
6 13958 1 1 75 ASP OD2 O -97.644 53.233 104.702 1.00 . A A . 75 ASP OD2 1 1
6 13959 1 1 76 ARG C C -92.779 56.735 105.205 1.00 . A A . 76 ARG C 1 1
6 13960 1 1 76 ARG CA C -93.597 57.585 104.240 1.00 . A A . 76 ARG CA 1 1
6 13961 1 1 76 ARG CB C -93.838 58.960 104.863 1.00 . A A . 76 ARG CB 1 1
6 13962 1 1 76 ARG CD C -92.409 60.274 106.475 1.00 . A A . 76 ARG CD 1 1
6 13963 1 1 76 ARG CG C -92.564 59.767 105.049 1.00 . A A . 76 ARG CG 1 1
6 13964 1 1 76 ARG CZ C -91.259 59.344 108.454 1.00 . A A . 76 ARG CZ 1 1
6 13965 1 1 76 ARG H H -95.652 57.124 104.458 1.00 . A A . 76 ARG H 1 1
6 13966 1 1 76 ARG HA H -93.034 57.713 103.329 1.00 . A A . 76 ARG HA 1 1
6 13967 1 1 76 ARG HB2 H -94.507 59.521 104.227 1.00 . A A . 76 ARG HB2 1 1
6 13968 1 1 76 ARG HB3 H -94.300 58.829 105.831 1.00 . A A . 76 ARG HB3 1 1
6 13969 1 1 76 ARG HD2 H -91.615 61.006 106.499 1.00 . A A . 76 ARG HD2 1 1
6 13970 1 1 76 ARG HD3 H -93.335 60.740 106.780 1.00 . A A . 76 ARG HD3 1 1
6 13971 1 1 76 ARG HE H -92.511 58.319 107.261 1.00 . A A . 76 ARG HE 1 1
6 13972 1 1 76 ARG HG2 H -91.717 59.141 104.810 1.00 . A A . 76 ARG HG2 1 1
6 13973 1 1 76 ARG HG3 H -92.587 60.614 104.378 1.00 . A A . 76 ARG HG3 1 1
6 13974 1 1 76 ARG HH11 H -90.804 61.279 108.047 1.00 . A A . 76 ARG HH11 1 1
6 13975 1 1 76 ARG HH12 H -90.014 60.609 109.450 1.00 . A A . 76 ARG HH12 1 1
6 13976 1 1 76 ARG HH21 H -91.450 57.433 109.110 1.00 . A A . 76 ARG HH21 1 1
6 13977 1 1 76 ARG HH22 H -90.383 58.433 110.040 1.00 . A A . 76 ARG HH22 1 1
6 13978 1 1 76 ARG N N -94.862 56.959 103.895 1.00 . A A . 76 ARG N 1 1
6 13979 1 1 76 ARG NE N -92.088 59.197 107.416 1.00 . A A . 76 ARG NE 1 1
6 13980 1 1 76 ARG NH1 N -90.650 60.503 108.665 1.00 . A A . 76 ARG NH1 1 1
6 13981 1 1 76 ARG NH2 N -91.016 58.322 109.269 1.00 . A A . 76 ARG NH2 1 1
6 13982 1 1 76 ARG O O -93.153 56.574 106.370 1.00 . A A . 76 ARG O 1 1
6 13983 1 1 77 ASP C C -90.977 54.104 105.846 1.00 . A A . 77 ASP C 1 1
6 13984 1 1 77 ASP CA C -90.625 55.554 105.504 1.00 . A A . 77 ASP CA 1 1
6 13985 1 1 77 ASP CB C -90.341 56.365 106.773 1.00 . A A . 77 ASP CB 1 1
6 13986 1 1 77 ASP CG C -88.934 56.181 107.309 1.00 . A A . 77 ASP CG 1 1
6 13987 1 1 77 ASP H H -91.534 56.250 103.724 1.00 . A A . 77 ASP H 1 1
6 13988 1 1 77 ASP HA H -89.726 55.543 104.905 1.00 . A A . 77 ASP HA 1 1
6 13989 1 1 77 ASP HB2 H -90.484 57.412 106.559 1.00 . A A . 77 ASP HB2 1 1
6 13990 1 1 77 ASP HB3 H -91.038 56.065 107.541 1.00 . A A . 77 ASP HB3 1 1
6 13991 1 1 77 ASP N N -91.666 56.207 104.697 1.00 . A A . 77 ASP N 1 1
6 13992 1 1 77 ASP O O -90.084 53.283 106.052 1.00 . A A . 77 ASP O 1 1
6 13993 1 1 77 ASP OD1 O -88.012 55.927 106.506 1.00 . A A . 77 ASP OD1 1 1
6 13994 1 1 77 ASP OD2 O -88.738 56.342 108.533 1.00 . A A . 77 ASP OD2 1 1
6 13995 1 1 78 GLU C C -92.354 51.496 104.979 1.00 . A A . 78 GLU C 1 1
6 13996 1 1 78 GLU CA C -92.700 52.413 106.153 1.00 . A A . 78 GLU CA 1 1
6 13997 1 1 78 GLU CB C -94.200 52.365 106.454 1.00 . A A . 78 GLU CB 1 1
6 13998 1 1 78 GLU CD C -94.200 51.941 108.954 1.00 . A A . 78 GLU CD 1 1
6 13999 1 1 78 GLU CG C -94.567 52.900 107.834 1.00 . A A . 78 GLU CG 1 1
6 14000 1 1 78 GLU H H -92.941 54.476 105.725 1.00 . A A . 78 GLU H 1 1
6 14001 1 1 78 GLU HA H -92.160 52.070 107.024 1.00 . A A . 78 GLU HA 1 1
6 14002 1 1 78 GLU HB2 H -94.723 52.952 105.713 1.00 . A A . 78 GLU HB2 1 1
6 14003 1 1 78 GLU HB3 H -94.534 51.340 106.390 1.00 . A A . 78 GLU HB3 1 1
6 14004 1 1 78 GLU HG2 H -94.045 53.831 107.994 1.00 . A A . 78 GLU HG2 1 1
6 14005 1 1 78 GLU HG3 H -95.632 53.076 107.864 1.00 . A A . 78 GLU HG3 1 1
6 14006 1 1 78 GLU N N -92.267 53.783 105.884 1.00 . A A . 78 GLU N 1 1
6 14007 1 1 78 GLU O O -92.593 51.831 103.815 1.00 . A A . 78 GLU O 1 1
6 14008 1 1 78 GLU OE1 O -93.000 51.672 109.155 1.00 . A A . 78 GLU OE1 1 1
6 14009 1 1 78 GLU OE2 O -95.118 51.442 109.646 1.00 . A A . 78 GLU OE2 1 1
6 14010 1 1 79 PRO C C -92.424 48.623 103.547 1.00 . A A . 79 PRO C 1 1
6 14011 1 1 79 PRO CA C -91.295 49.382 104.263 1.00 . A A . 79 PRO CA 1 1
6 14012 1 1 79 PRO CB C -90.400 48.417 105.044 1.00 . A A . 79 PRO CB 1 1
6 14013 1 1 79 PRO CD C -91.425 49.893 106.647 1.00 . A A . 79 PRO CD 1 1
6 14014 1 1 79 PRO CG C -90.837 48.522 106.465 1.00 . A A . 79 PRO CG 1 1
6 14015 1 1 79 PRO HA H -90.697 49.880 103.517 1.00 . A A . 79 PRO HA 1 1
6 14016 1 1 79 PRO HB2 H -90.536 47.414 104.667 1.00 . A A . 79 PRO HB2 1 1
6 14017 1 1 79 PRO HB3 H -89.367 48.710 104.929 1.00 . A A . 79 PRO HB3 1 1
6 14018 1 1 79 PRO HD2 H -92.317 49.840 107.252 1.00 . A A . 79 PRO HD2 1 1
6 14019 1 1 79 PRO HD3 H -90.702 50.553 107.102 1.00 . A A . 79 PRO HD3 1 1
6 14020 1 1 79 PRO HG2 H -91.583 47.770 106.673 1.00 . A A . 79 PRO HG2 1 1
6 14021 1 1 79 PRO HG3 H -89.987 48.392 107.119 1.00 . A A . 79 PRO HG3 1 1
6 14022 1 1 79 PRO N N -91.749 50.335 105.280 1.00 . A A . 79 PRO N 1 1
6 14023 1 1 79 PRO O O -93.609 48.942 103.673 1.00 . A A . 79 PRO O 1 1
6 14024 1 1 80 LEU C C -94.065 46.223 102.521 1.00 . A A . 80 LEU C 1 1
6 14025 1 1 80 LEU CA C -92.872 46.906 101.845 1.00 . A A . 80 LEU CA 1 1
6 14026 1 1 80 LEU CB C -92.018 45.886 101.069 1.00 . A A . 80 LEU CB 1 1
6 14027 1 1 80 LEU CD1 C -93.635 44.202 100.105 1.00 . A A . 80 LEU CD1 1 1
6 14028 1 1 80 LEU CD2 C -93.277 46.391 98.949 1.00 . A A . 80 LEU CD2 1 1
6 14029 1 1 80 LEU CG C -92.630 45.298 99.787 1.00 . A A . 80 LEU CG 1 1
6 14030 1 1 80 LEU H H -91.091 47.291 102.907 1.00 . A A . 80 LEU H 1 1
6 14031 1 1 80 LEU HA H -93.246 47.640 101.149 1.00 . A A . 80 LEU HA 1 1
6 14032 1 1 80 LEU HB2 H -91.089 46.368 100.802 1.00 . A A . 80 LEU HB2 1 1
6 14033 1 1 80 LEU HB3 H -91.791 45.067 101.737 1.00 . A A . 80 LEU HB3 1 1
6 14034 1 1 80 LEU HD11 H -94.429 44.609 100.714 1.00 . A A . 80 LEU HD11 1 1
6 14035 1 1 80 LEU HD12 H -94.050 43.816 99.186 1.00 . A A . 80 LEU HD12 1 1
6 14036 1 1 80 LEU HD13 H -93.143 43.404 100.640 1.00 . A A . 80 LEU HD13 1 1
6 14037 1 1 80 LEU HD21 H -93.699 45.957 98.054 1.00 . A A . 80 LEU HD21 1 1
6 14038 1 1 80 LEU HD22 H -94.060 46.868 99.520 1.00 . A A . 80 LEU HD22 1 1
6 14039 1 1 80 LEU HD23 H -92.533 47.125 98.677 1.00 . A A . 80 LEU HD23 1 1
6 14040 1 1 80 LEU HG H -91.839 44.855 99.198 1.00 . A A . 80 LEU HG 1 1
6 14041 1 1 80 LEU N N -92.013 47.600 102.802 1.00 . A A . 80 LEU N 1 1
6 14042 1 1 80 LEU O O -95.212 46.441 102.126 1.00 . A A . 80 LEU O 1 1
6 14043 1 1 81 GLU C C -95.877 45.546 104.857 1.00 . A A . 81 GLU C 1 1
6 14044 1 1 81 GLU CA C -94.848 44.635 104.191 1.00 . A A . 81 GLU CA 1 1
6 14045 1 1 81 GLU CB C -94.262 43.633 105.205 1.00 . A A . 81 GLU CB 1 1
6 14046 1 1 81 GLU CD C -92.940 45.324 106.569 1.00 . A A . 81 GLU CD 1 1
6 14047 1 1 81 GLU CG C -92.909 44.021 105.798 1.00 . A A . 81 GLU CG 1 1
6 14048 1 1 81 GLU H H -92.878 45.349 103.867 1.00 . A A . 81 GLU H 1 1
6 14049 1 1 81 GLU HA H -95.354 44.076 103.418 1.00 . A A . 81 GLU HA 1 1
6 14050 1 1 81 GLU HB2 H -94.962 43.523 106.021 1.00 . A A . 81 GLU HB2 1 1
6 14051 1 1 81 GLU HB3 H -94.151 42.676 104.715 1.00 . A A . 81 GLU HB3 1 1
6 14052 1 1 81 GLU HG2 H -92.589 43.237 106.466 1.00 . A A . 81 GLU HG2 1 1
6 14053 1 1 81 GLU HG3 H -92.196 44.115 104.991 1.00 . A A . 81 GLU HG3 1 1
6 14054 1 1 81 GLU N N -93.796 45.409 103.533 1.00 . A A . 81 GLU N 1 1
6 14055 1 1 81 GLU O O -97.068 45.228 104.887 1.00 . A A . 81 GLU O 1 1
6 14056 1 1 81 GLU OE1 O -92.786 46.382 105.930 1.00 . A A . 81 GLU OE1 1 1
6 14057 1 1 81 GLU OE2 O -93.118 45.292 107.803 1.00 . A A . 81 GLU OE2 1 1
6 14058 1 1 82 LYS C C -97.314 48.164 104.952 1.00 . A A . 82 LYS C 1 1
6 14059 1 1 82 LYS CA C -96.287 47.677 105.961 1.00 . A A . 82 LYS CA 1 1
6 14060 1 1 82 LYS CB C -95.465 48.861 106.458 1.00 . A A . 82 LYS CB 1 1
6 14061 1 1 82 LYS CD C -95.286 48.086 108.837 1.00 . A A . 82 LYS CD 1 1
6 14062 1 1 82 LYS CE C -94.361 47.994 110.036 1.00 . A A . 82 LYS CE 1 1
6 14063 1 1 82 LYS CG C -94.528 48.528 107.600 1.00 . A A . 82 LYS CG 1 1
6 14064 1 1 82 LYS H H -94.439 46.842 105.365 1.00 . A A . 82 LYS H 1 1
6 14065 1 1 82 LYS HA H -96.797 47.224 106.797 1.00 . A A . 82 LYS HA 1 1
6 14066 1 1 82 LYS HB2 H -94.874 49.242 105.639 1.00 . A A . 82 LYS HB2 1 1
6 14067 1 1 82 LYS HB3 H -96.139 49.634 106.789 1.00 . A A . 82 LYS HB3 1 1
6 14068 1 1 82 LYS HD2 H -96.065 48.804 109.048 1.00 . A A . 82 LYS HD2 1 1
6 14069 1 1 82 LYS HD3 H -95.725 47.116 108.653 1.00 . A A . 82 LYS HD3 1 1
6 14070 1 1 82 LYS HE2 H -94.944 47.735 110.907 1.00 . A A . 82 LYS HE2 1 1
6 14071 1 1 82 LYS HE3 H -93.627 47.224 109.851 1.00 . A A . 82 LYS HE3 1 1
6 14072 1 1 82 LYS HG2 H -93.869 47.730 107.292 1.00 . A A . 82 LYS HG2 1 1
6 14073 1 1 82 LYS HG3 H -93.945 49.404 107.841 1.00 . A A . 82 LYS HG3 1 1
6 14074 1 1 82 LYS HZ1 H -92.974 49.470 109.526 1.00 . A A . 82 LYS HZ1 1 1
6 14075 1 1 82 LYS HZ2 H -94.354 50.072 110.294 1.00 . A A . 82 LYS HZ2 1 1
6 14076 1 1 82 LYS HZ3 H -93.166 49.260 111.191 1.00 . A A . 82 LYS HZ3 1 1
6 14077 1 1 82 LYS N N -95.413 46.679 105.368 1.00 . A A . 82 LYS N 1 1
6 14078 1 1 82 LYS NZ N -93.662 49.283 110.283 1.00 . A A . 82 LYS NZ 1 1
6 14079 1 1 82 LYS O O -98.520 48.026 105.166 1.00 . A A . 82 LYS O 1 1
6 14080 1 1 83 VAL C C -98.717 48.262 102.321 1.00 . A A . 83 VAL C 1 1
6 14081 1 1 83 VAL CA C -97.685 49.279 102.812 1.00 . A A . 83 VAL CA 1 1
6 14082 1 1 83 VAL CB C -96.853 49.781 101.613 1.00 . A A . 83 VAL CB 1 1
6 14083 1 1 83 VAL CG1 C -97.740 50.455 100.579 1.00 . A A . 83 VAL CG1 1 1
6 14084 1 1 83 VAL CG2 C -95.762 50.731 102.081 1.00 . A A . 83 VAL CG2 1 1
6 14085 1 1 83 VAL H H -95.847 48.739 103.723 1.00 . A A . 83 VAL H 1 1
6 14086 1 1 83 VAL HA H -98.203 50.124 103.241 1.00 . A A . 83 VAL HA 1 1
6 14087 1 1 83 VAL HB H -96.380 48.928 101.148 1.00 . A A . 83 VAL HB 1 1
6 14088 1 1 83 VAL HG11 H -97.134 50.799 99.754 1.00 . A A . 83 VAL HG11 1 1
6 14089 1 1 83 VAL HG12 H -98.472 49.748 100.218 1.00 . A A . 83 VAL HG12 1 1
6 14090 1 1 83 VAL HG13 H -98.244 51.296 101.031 1.00 . A A . 83 VAL HG13 1 1
6 14091 1 1 83 VAL HG21 H -95.193 51.074 101.230 1.00 . A A . 83 VAL HG21 1 1
6 14092 1 1 83 VAL HG22 H -96.211 51.577 102.579 1.00 . A A . 83 VAL HG22 1 1
6 14093 1 1 83 VAL HG23 H -95.107 50.215 102.769 1.00 . A A . 83 VAL HG23 1 1
6 14094 1 1 83 VAL N N -96.824 48.710 103.844 1.00 . A A . 83 VAL N 1 1
6 14095 1 1 83 VAL O O -99.905 48.575 102.191 1.00 . A A . 83 VAL O 1 1
6 14096 1 1 84 LEU C C -100.178 45.564 102.602 1.00 . A A . 84 LEU C 1 1
6 14097 1 1 84 LEU CA C -99.133 45.979 101.569 1.00 . A A . 84 LEU CA 1 1
6 14098 1 1 84 LEU CB C -98.309 44.759 101.150 1.00 . A A . 84 LEU CB 1 1
6 14099 1 1 84 LEU CD1 C -96.912 45.989 99.449 1.00 . A A . 84 LEU CD1 1 1
6 14100 1 1 84 LEU CD2 C -97.021 43.495 99.415 1.00 . A A . 84 LEU CD2 1 1
6 14101 1 1 84 LEU CG C -97.789 44.774 99.707 1.00 . A A . 84 LEU CG 1 1
6 14102 1 1 84 LEU H H -97.314 46.841 102.238 1.00 . A A . 84 LEU H 1 1
6 14103 1 1 84 LEU HA H -99.644 46.366 100.701 1.00 . A A . 84 LEU HA 1 1
6 14104 1 1 84 LEU HB2 H -97.460 44.683 101.813 1.00 . A A . 84 LEU HB2 1 1
6 14105 1 1 84 LEU HB3 H -98.921 43.879 101.277 1.00 . A A . 84 LEU HB3 1 1
6 14106 1 1 84 LEU HD11 H -97.481 46.889 99.630 1.00 . A A . 84 LEU HD11 1 1
6 14107 1 1 84 LEU HD12 H -96.058 45.964 100.109 1.00 . A A . 84 LEU HD12 1 1
6 14108 1 1 84 LEU HD13 H -96.575 45.977 98.423 1.00 . A A . 84 LEU HD13 1 1
6 14109 1 1 84 LEU HD21 H -96.180 43.419 100.090 1.00 . A A . 84 LEU HD21 1 1
6 14110 1 1 84 LEU HD22 H -97.672 42.644 99.554 1.00 . A A . 84 LEU HD22 1 1
6 14111 1 1 84 LEU HD23 H -96.665 43.514 98.396 1.00 . A A . 84 LEU HD23 1 1
6 14112 1 1 84 LEU HG H -98.628 44.820 99.030 1.00 . A A . 84 LEU HG 1 1
6 14113 1 1 84 LEU N N -98.263 47.038 102.076 1.00 . A A . 84 LEU N 1 1
6 14114 1 1 84 LEU O O -101.289 45.166 102.249 1.00 . A A . 84 LEU O 1 1
6 14115 1 1 85 ALA C C -101.701 46.394 105.269 1.00 . A A . 85 ALA C 1 1
6 14116 1 1 85 ALA CA C -100.736 45.264 104.938 1.00 . A A . 85 ALA CA 1 1
6 14117 1 1 85 ALA CB C -99.964 44.844 106.178 1.00 . A A . 85 ALA CB 1 1
6 14118 1 1 85 ALA H H -98.927 45.982 104.105 1.00 . A A . 85 ALA H 1 1
6 14119 1 1 85 ALA HA H -101.305 44.412 104.591 1.00 . A A . 85 ALA HA 1 1
6 14120 1 1 85 ALA HB1 H -99.277 44.052 105.923 1.00 . A A . 85 ALA HB1 1 1
6 14121 1 1 85 ALA HB2 H -99.412 45.691 106.562 1.00 . A A . 85 ALA HB2 1 1
6 14122 1 1 85 ALA HB3 H -100.655 44.494 106.931 1.00 . A A . 85 ALA HB3 1 1
6 14123 1 1 85 ALA N N -99.823 45.650 103.874 1.00 . A A . 85 ALA N 1 1
6 14124 1 1 85 ALA O O -102.875 46.153 105.548 1.00 . A A . 85 ALA O 1 1
6 14125 1 1 86 PHE C C -103.110 48.996 104.508 1.00 . A A . 86 PHE C 1 1
6 14126 1 1 86 PHE CA C -102.019 48.783 105.552 1.00 . A A . 86 PHE CA 1 1
6 14127 1 1 86 PHE CB C -101.127 50.021 105.668 1.00 . A A . 86 PHE CB 1 1
6 14128 1 1 86 PHE CD1 C -102.197 51.472 107.408 1.00 . A A . 86 PHE CD1 1 1
6 14129 1 1 86 PHE CD2 C -102.176 52.241 105.154 1.00 . A A . 86 PHE CD2 1 1
6 14130 1 1 86 PHE CE1 C -102.848 52.625 107.800 1.00 . A A . 86 PHE CE1 1 1
6 14131 1 1 86 PHE CE2 C -102.830 53.393 105.541 1.00 . A A . 86 PHE CE2 1 1
6 14132 1 1 86 PHE CG C -101.856 51.267 106.083 1.00 . A A . 86 PHE CG 1 1
6 14133 1 1 86 PHE CZ C -103.166 53.587 106.864 1.00 . A A . 86 PHE CZ 1 1
6 14134 1 1 86 PHE H H -100.263 47.749 104.977 1.00 . A A . 86 PHE H 1 1
6 14135 1 1 86 PHE HA H -102.486 48.599 106.508 1.00 . A A . 86 PHE HA 1 1
6 14136 1 1 86 PHE HB2 H -100.357 49.830 106.401 1.00 . A A . 86 PHE HB2 1 1
6 14137 1 1 86 PHE HB3 H -100.664 50.209 104.710 1.00 . A A . 86 PHE HB3 1 1
6 14138 1 1 86 PHE HD1 H -101.951 50.719 108.142 1.00 . A A . 86 PHE HD1 1 1
6 14139 1 1 86 PHE HD2 H -101.916 52.092 104.117 1.00 . A A . 86 PHE HD2 1 1
6 14140 1 1 86 PHE HE1 H -103.109 52.773 108.838 1.00 . A A . 86 PHE HE1 1 1
6 14141 1 1 86 PHE HE2 H -103.077 54.146 104.807 1.00 . A A . 86 PHE HE2 1 1
6 14142 1 1 86 PHE HZ H -103.675 54.489 107.169 1.00 . A A . 86 PHE HZ 1 1
6 14143 1 1 86 PHE N N -101.208 47.619 105.226 1.00 . A A . 86 PHE N 1 1
6 14144 1 1 86 PHE O O -104.275 49.189 104.854 1.00 . A A . 86 PHE O 1 1
6 14145 1 1 87 ALA C C -104.846 48.169 102.226 1.00 . A A . 87 ALA C 1 1
6 14146 1 1 87 ALA CA C -103.665 49.122 102.129 1.00 . A A . 87 ALA CA 1 1
6 14147 1 1 87 ALA CB C -102.954 48.932 100.800 1.00 . A A . 87 ALA CB 1 1
6 14148 1 1 87 ALA H H -101.782 48.751 103.032 1.00 . A A . 87 ALA H 1 1
6 14149 1 1 87 ALA HA H -104.036 50.138 102.171 1.00 . A A . 87 ALA HA 1 1
6 14150 1 1 87 ALA HB1 H -102.620 47.909 100.714 1.00 . A A . 87 ALA HB1 1 1
6 14151 1 1 87 ALA HB2 H -103.635 49.157 99.992 1.00 . A A . 87 ALA HB2 1 1
6 14152 1 1 87 ALA HB3 H -102.103 49.593 100.749 1.00 . A A . 87 ALA HB3 1 1
6 14153 1 1 87 ALA N N -102.727 48.931 103.235 1.00 . A A . 87 ALA N 1 1
6 14154 1 1 87 ALA O O -105.992 48.597 102.193 1.00 . A A . 87 ALA O 1 1
6 14155 1 1 88 LYS C C -106.526 45.995 103.581 1.00 . A A . 88 LYS C 1 1
6 14156 1 1 88 LYS CA C -105.596 45.858 102.378 1.00 . A A . 88 LYS CA 1 1
6 14157 1 1 88 LYS CB C -104.963 44.466 102.359 1.00 . A A . 88 LYS CB 1 1
6 14158 1 1 88 LYS CD C -103.510 42.766 103.491 1.00 . A A . 88 LYS CD 1 1
6 14159 1 1 88 LYS CE C -102.778 42.387 104.766 1.00 . A A . 88 LYS CE 1 1
6 14160 1 1 88 LYS CG C -104.208 44.108 103.626 1.00 . A A . 88 LYS CG 1 1
6 14161 1 1 88 LYS H H -103.621 46.616 102.497 1.00 . A A . 88 LYS H 1 1
6 14162 1 1 88 LYS HA H -106.178 45.986 101.478 1.00 . A A . 88 LYS HA 1 1
6 14163 1 1 88 LYS HB2 H -105.740 43.735 102.214 1.00 . A A . 88 LYS HB2 1 1
6 14164 1 1 88 LYS HB3 H -104.272 44.415 101.533 1.00 . A A . 88 LYS HB3 1 1
6 14165 1 1 88 LYS HD2 H -104.247 42.008 103.272 1.00 . A A . 88 LYS HD2 1 1
6 14166 1 1 88 LYS HD3 H -102.797 42.823 102.681 1.00 . A A . 88 LYS HD3 1 1
6 14167 1 1 88 LYS HE2 H -102.086 43.177 105.016 1.00 . A A . 88 LYS HE2 1 1
6 14168 1 1 88 LYS HE3 H -103.500 42.276 105.563 1.00 . A A . 88 LYS HE3 1 1
6 14169 1 1 88 LYS HG2 H -103.468 44.869 103.821 1.00 . A A . 88 LYS HG2 1 1
6 14170 1 1 88 LYS HG3 H -104.906 44.060 104.449 1.00 . A A . 88 LYS HG3 1 1
6 14171 1 1 88 LYS HZ1 H -101.315 41.207 103.859 1.00 . A A . 88 LYS HZ1 1 1
6 14172 1 1 88 LYS HZ2 H -101.540 40.876 105.503 1.00 . A A . 88 LYS HZ2 1 1
6 14173 1 1 88 LYS HZ3 H -102.675 40.340 104.369 1.00 . A A . 88 LYS HZ3 1 1
6 14174 1 1 88 LYS N N -104.557 46.883 102.380 1.00 . A A . 88 LYS N 1 1
6 14175 1 1 88 LYS NZ N -102.024 41.113 104.614 1.00 . A A . 88 LYS NZ 1 1
6 14176 1 1 88 LYS O O -107.665 45.535 103.552 1.00 . A A . 88 LYS O 1 1
6 14177 1 1 89 SER C C -107.783 47.997 105.698 1.00 . A A . 89 SER C 1 1
6 14178 1 1 89 SER CA C -106.818 46.819 105.846 1.00 . A A . 89 SER CA 1 1
6 14179 1 1 89 SER CB C -105.888 47.041 107.041 1.00 . A A . 89 SER CB 1 1
6 14180 1 1 89 SER H H -105.117 46.968 104.594 1.00 . A A . 89 SER H 1 1
6 14181 1 1 89 SER HA H -107.391 45.920 106.013 1.00 . A A . 89 SER HA 1 1
6 14182 1 1 89 SER HB2 H -105.334 47.958 106.897 1.00 . A A . 89 SER HB2 1 1
6 14183 1 1 89 SER HB3 H -106.476 47.112 107.943 1.00 . A A . 89 SER HB3 1 1
6 14184 1 1 89 SER HG H -104.197 46.136 106.621 1.00 . A A . 89 SER HG 1 1
6 14185 1 1 89 SER N N -106.033 46.628 104.633 1.00 . A A . 89 SER N 1 1
6 14186 1 1 89 SER O O -108.839 48.028 106.330 1.00 . A A . 89 SER O 1 1
6 14187 1 1 89 SER OG O -104.970 45.967 107.174 1.00 . A A . 89 SER OG 1 1
6 14188 1 1 90 THR C C -109.082 49.929 103.342 1.00 . A A . 90 THR C 1 1
6 14189 1 1 90 THR CA C -108.266 50.118 104.618 1.00 . A A . 90 THR CA 1 1
6 14190 1 1 90 THR CB C -107.424 51.404 104.507 1.00 . A A . 90 THR CB 1 1
6 14191 1 1 90 THR CG2 C -107.003 51.901 105.882 1.00 . A A . 90 THR CG2 1 1
6 14192 1 1 90 THR H H -106.546 48.906 104.417 1.00 . A A . 90 THR H 1 1
6 14193 1 1 90 THR HA H -108.939 50.225 105.454 1.00 . A A . 90 THR HA 1 1
6 14194 1 1 90 THR HB H -108.020 52.169 104.032 1.00 . A A . 90 THR HB 1 1
6 14195 1 1 90 THR HG1 H -106.508 50.637 102.933 1.00 . A A . 90 THR HG1 1 1
6 14196 1 1 90 THR HG21 H -106.410 51.143 106.372 1.00 . A A . 90 THR HG21 1 1
6 14197 1 1 90 THR HG22 H -106.420 52.804 105.777 1.00 . A A . 90 THR HG22 1 1
6 14198 1 1 90 THR HG23 H -107.883 52.108 106.475 1.00 . A A . 90 THR HG23 1 1
6 14199 1 1 90 THR N N -107.415 48.964 104.869 1.00 . A A . 90 THR N 1 1
6 14200 1 1 90 THR O O -110.112 50.570 103.147 1.00 . A A . 90 THR O 1 1
6 14201 1 1 90 THR OG1 O -106.261 51.157 103.707 1.00 . A A . 90 THR OG1 1 1
6 14202 1 1 91 GLY C C -108.303 49.261 100.093 1.00 . A A . 91 GLY C 1 1
6 14203 1 1 91 GLY CA C -109.225 48.812 101.202 1.00 . A A . 91 GLY CA 1 1
6 14204 1 1 91 GLY H H -107.810 48.523 102.731 1.00 . A A . 91 GLY H 1 1
6 14205 1 1 91 GLY HA2 H -109.438 47.760 101.084 1.00 . A A . 91 GLY HA2 1 1
6 14206 1 1 91 GLY HA3 H -110.146 49.373 101.144 1.00 . A A . 91 GLY HA3 1 1
6 14207 1 1 91 GLY N N -108.609 49.033 102.490 1.00 . A A . 91 GLY N 1 1
6 14208 1 1 91 GLY O O -107.665 48.438 99.440 1.00 . A A . 91 GLY O 1 1
6 14209 1 1 92 VAL C C -107.361 50.573 97.593 1.00 . A A . 92 VAL C 1 1
6 14210 1 1 92 VAL CA C -107.345 51.237 98.969 1.00 . A A . 92 VAL CA 1 1
6 14211 1 1 92 VAL CB C -105.911 51.377 99.515 1.00 . A A . 92 VAL CB 1 1
6 14212 1 1 92 VAL CG1 C -104.976 51.978 98.482 1.00 . A A . 92 VAL CG1 1 1
6 14213 1 1 92 VAL CG2 C -105.939 52.245 100.756 1.00 . A A . 92 VAL CG2 1 1
6 14214 1 1 92 VAL H H -108.772 51.145 100.518 1.00 . A A . 92 VAL H 1 1
6 14215 1 1 92 VAL HA H -107.733 52.238 98.846 1.00 . A A . 92 VAL HA 1 1
6 14216 1 1 92 VAL HB H -105.546 50.400 99.789 1.00 . A A . 92 VAL HB 1 1
6 14217 1 1 92 VAL HG11 H -105.327 52.961 98.205 1.00 . A A . 92 VAL HG11 1 1
6 14218 1 1 92 VAL HG12 H -103.982 52.055 98.898 1.00 . A A . 92 VAL HG12 1 1
6 14219 1 1 92 VAL HG13 H -104.951 51.345 97.606 1.00 . A A . 92 VAL HG13 1 1
6 14220 1 1 92 VAL HG21 H -106.523 51.758 101.523 1.00 . A A . 92 VAL HG21 1 1
6 14221 1 1 92 VAL HG22 H -104.932 52.403 101.110 1.00 . A A . 92 VAL HG22 1 1
6 14222 1 1 92 VAL HG23 H -106.391 53.199 100.512 1.00 . A A . 92 VAL HG23 1 1
6 14223 1 1 92 VAL N N -108.215 50.577 99.940 1.00 . A A . 92 VAL N 1 1
6 14224 1 1 92 VAL O O -106.550 49.699 97.278 1.00 . A A . 92 VAL O 1 1
6 14225 1 1 93 THR C C -107.447 51.169 94.461 1.00 . A A . 93 THR C 1 1
6 14226 1 1 93 THR CA C -108.461 50.516 95.420 1.00 . A A . 93 THR CA 1 1
6 14227 1 1 93 THR CB C -109.901 50.783 94.926 1.00 . A A . 93 THR CB 1 1
6 14228 1 1 93 THR CG2 C -110.240 49.930 93.710 1.00 . A A . 93 THR CG2 1 1
6 14229 1 1 93 THR H H -108.945 51.683 97.116 1.00 . A A . 93 THR H 1 1
6 14230 1 1 93 THR HA H -108.297 49.448 95.434 1.00 . A A . 93 THR HA 1 1
6 14231 1 1 93 THR HB H -109.987 51.825 94.652 1.00 . A A . 93 THR HB 1 1
6 14232 1 1 93 THR HG1 H -110.567 50.937 96.793 1.00 . A A . 93 THR HG1 1 1
6 14233 1 1 93 THR HG21 H -109.550 50.153 92.909 1.00 . A A . 93 THR HG21 1 1
6 14234 1 1 93 THR HG22 H -110.160 48.884 93.971 1.00 . A A . 93 THR HG22 1 1
6 14235 1 1 93 THR HG23 H -111.247 50.145 93.389 1.00 . A A . 93 THR HG23 1 1
6 14236 1 1 93 THR N N -108.303 51.015 96.777 1.00 . A A . 93 THR N 1 1
6 14237 1 1 93 THR O O -107.488 50.957 93.248 1.00 . A A . 93 THR O 1 1
6 14238 1 1 93 THR OG1 O -110.839 50.491 95.973 1.00 . A A . 93 THR OG1 1 1
6 14239 1 1 94 TYR C C -104.115 52.184 94.596 1.00 . A A . 94 TYR C 1 1
6 14240 1 1 94 TYR CA C -105.519 52.632 94.200 1.00 . A A . 94 TYR CA 1 1
6 14241 1 1 94 TYR CB C -105.649 54.157 94.318 1.00 . A A . 94 TYR CB 1 1
6 14242 1 1 94 TYR CD1 C -104.311 55.046 96.266 1.00 . A A . 94 TYR CD1 1 1
6 14243 1 1 94 TYR CD2 C -106.676 54.895 96.504 1.00 . A A . 94 TYR CD2 1 1
6 14244 1 1 94 TYR CE1 C -104.212 55.560 97.543 1.00 . A A . 94 TYR CE1 1 1
6 14245 1 1 94 TYR CE2 C -106.583 55.407 97.783 1.00 . A A . 94 TYR CE2 1 1
6 14246 1 1 94 TYR CG C -105.542 54.704 95.725 1.00 . A A . 94 TYR CG 1 1
6 14247 1 1 94 TYR CZ C -105.351 55.737 98.296 1.00 . A A . 94 TYR CZ 1 1
6 14248 1 1 94 TYR H H -106.517 52.070 95.982 1.00 . A A . 94 TYR H 1 1
6 14249 1 1 94 TYR HA H -105.688 52.349 93.171 1.00 . A A . 94 TYR HA 1 1
6 14250 1 1 94 TYR HB2 H -104.871 54.619 93.732 1.00 . A A . 94 TYR HB2 1 1
6 14251 1 1 94 TYR HB3 H -106.609 54.455 93.922 1.00 . A A . 94 TYR HB3 1 1
6 14252 1 1 94 TYR HD1 H -103.419 54.904 95.674 1.00 . A A . 94 TYR HD1 1 1
6 14253 1 1 94 TYR HD2 H -107.642 54.634 96.098 1.00 . A A . 94 TYR HD2 1 1
6 14254 1 1 94 TYR HE1 H -103.245 55.820 97.946 1.00 . A A . 94 TYR HE1 1 1
6 14255 1 1 94 TYR HE2 H -107.473 55.546 98.376 1.00 . A A . 94 TYR HE2 1 1
6 14256 1 1 94 TYR HH H -105.810 55.734 100.160 1.00 . A A . 94 TYR HH 1 1
6 14257 1 1 94 TYR N N -106.529 51.957 95.011 1.00 . A A . 94 TYR N 1 1
6 14258 1 1 94 TYR O O -103.890 51.763 95.727 1.00 . A A . 94 TYR O 1 1
6 14259 1 1 94 TYR OH O -105.256 56.252 99.568 1.00 . A A . 94 TYR OH 1 1
6 14260 1 1 95 PRO C C -101.066 52.728 94.950 1.00 . A A . 95 PRO C 1 1
6 14261 1 1 95 PRO CA C -101.775 51.839 93.934 1.00 . A A . 95 PRO CA 1 1
6 14262 1 1 95 PRO CB C -101.082 51.938 92.575 1.00 . A A . 95 PRO CB 1 1
6 14263 1 1 95 PRO CD C -103.328 52.723 92.278 1.00 . A A . 95 PRO CD 1 1
6 14264 1 1 95 PRO CG C -101.920 52.877 91.774 1.00 . A A . 95 PRO CG 1 1
6 14265 1 1 95 PRO HA H -101.740 50.817 94.278 1.00 . A A . 95 PRO HA 1 1
6 14266 1 1 95 PRO HB2 H -100.080 52.320 92.708 1.00 . A A . 95 PRO HB2 1 1
6 14267 1 1 95 PRO HB3 H -101.040 50.959 92.123 1.00 . A A . 95 PRO HB3 1 1
6 14268 1 1 95 PRO HD2 H -103.843 53.671 92.256 1.00 . A A . 95 PRO HD2 1 1
6 14269 1 1 95 PRO HD3 H -103.861 51.989 91.691 1.00 . A A . 95 PRO HD3 1 1
6 14270 1 1 95 PRO HG2 H -101.578 53.890 91.924 1.00 . A A . 95 PRO HG2 1 1
6 14271 1 1 95 PRO HG3 H -101.867 52.614 90.728 1.00 . A A . 95 PRO HG3 1 1
6 14272 1 1 95 PRO N N -103.150 52.255 93.664 1.00 . A A . 95 PRO N 1 1
6 14273 1 1 95 PRO O O -101.185 53.962 94.932 1.00 . A A . 95 PRO O 1 1
6 14274 1 1 96 LEU C C -98.042 52.584 96.459 1.00 . A A . 96 LEU C 1 1
6 14275 1 1 96 LEU CA C -99.509 52.780 96.802 1.00 . A A . 96 LEU CA 1 1
6 14276 1 1 96 LEU CB C -99.771 52.276 98.225 1.00 . A A . 96 LEU CB 1 1
6 14277 1 1 96 LEU CD1 C -101.273 52.027 100.206 1.00 . A A . 96 LEU CD1 1 1
6 14278 1 1 96 LEU CD2 C -101.458 54.046 98.762 1.00 . A A . 96 LEU CD2 1 1
6 14279 1 1 96 LEU CG C -101.164 52.558 98.787 1.00 . A A . 96 LEU CG 1 1
6 14280 1 1 96 LEU H H -100.342 51.104 95.844 1.00 . A A . 96 LEU H 1 1
6 14281 1 1 96 LEU HA H -99.746 53.832 96.747 1.00 . A A . 96 LEU HA 1 1
6 14282 1 1 96 LEU HB2 H -99.615 51.207 98.235 1.00 . A A . 96 LEU HB2 1 1
6 14283 1 1 96 LEU HB3 H -99.045 52.731 98.881 1.00 . A A . 96 LEU HB3 1 1
6 14284 1 1 96 LEU HD11 H -101.033 50.975 100.215 1.00 . A A . 96 LEU HD11 1 1
6 14285 1 1 96 LEU HD12 H -100.583 52.560 100.844 1.00 . A A . 96 LEU HD12 1 1
6 14286 1 1 96 LEU HD13 H -102.280 52.170 100.568 1.00 . A A . 96 LEU HD13 1 1
6 14287 1 1 96 LEU HD21 H -101.395 54.408 97.747 1.00 . A A . 96 LEU HD21 1 1
6 14288 1 1 96 LEU HD22 H -102.453 54.223 99.145 1.00 . A A . 96 LEU HD22 1 1
6 14289 1 1 96 LEU HD23 H -100.738 54.567 99.375 1.00 . A A . 96 LEU HD23 1 1
6 14290 1 1 96 LEU HG H -101.903 52.055 98.181 1.00 . A A . 96 LEU HG 1 1
6 14291 1 1 96 LEU N N -100.333 52.082 95.840 1.00 . A A . 96 LEU N 1 1
6 14292 1 1 96 LEU O O -97.653 51.555 95.905 1.00 . A A . 96 LEU O 1 1
6 14293 1 1 97 GLY C C -95.152 53.621 97.975 1.00 . A A . 97 GLY C 1 1
6 14294 1 1 97 GLY CA C -95.821 53.473 96.631 1.00 . A A . 97 GLY CA 1 1
6 14295 1 1 97 GLY H H -97.641 54.422 97.100 1.00 . A A . 97 GLY H 1 1
6 14296 1 1 97 GLY HA2 H -95.576 52.507 96.213 1.00 . A A . 97 GLY HA2 1 1
6 14297 1 1 97 GLY HA3 H -95.465 54.249 95.972 1.00 . A A . 97 GLY HA3 1 1
6 14298 1 1 97 GLY N N -97.248 53.583 96.767 1.00 . A A . 97 GLY N 1 1
6 14299 1 1 97 GLY O O -95.650 54.343 98.840 1.00 . A A . 97 GLY O 1 1
6 14300 1 1 98 LEU C C -92.141 53.925 99.318 1.00 . A A . 98 LEU C 1 1
6 14301 1 1 98 LEU CA C -93.332 52.996 99.427 1.00 . A A . 98 LEU CA 1 1
6 14302 1 1 98 LEU CB C -92.890 51.602 99.902 1.00 . A A . 98 LEU CB 1 1
6 14303 1 1 98 LEU CD1 C -91.295 49.693 99.734 1.00 . A A . 98 LEU CD1 1 1
6 14304 1 1 98 LEU CD2 C -92.766 50.205 97.808 1.00 . A A . 98 LEU CD2 1 1
6 14305 1 1 98 LEU CG C -91.978 50.805 98.962 1.00 . A A . 98 LEU CG 1 1
6 14306 1 1 98 LEU H H -93.663 52.416 97.421 1.00 . A A . 98 LEU H 1 1
6 14307 1 1 98 LEU HA H -94.012 53.405 100.157 1.00 . A A . 98 LEU HA 1 1
6 14308 1 1 98 LEU HB2 H -92.371 51.721 100.842 1.00 . A A . 98 LEU HB2 1 1
6 14309 1 1 98 LEU HB3 H -93.775 51.016 100.081 1.00 . A A . 98 LEU HB3 1 1
6 14310 1 1 98 LEU HD11 H -90.629 49.155 99.077 1.00 . A A . 98 LEU HD11 1 1
6 14311 1 1 98 LEU HD12 H -90.735 50.118 100.552 1.00 . A A . 98 LEU HD12 1 1
6 14312 1 1 98 LEU HD13 H -92.044 49.018 100.120 1.00 . A A . 98 LEU HD13 1 1
6 14313 1 1 98 LEU HD21 H -93.217 50.998 97.230 1.00 . A A . 98 LEU HD21 1 1
6 14314 1 1 98 LEU HD22 H -92.102 49.633 97.178 1.00 . A A . 98 LEU HD22 1 1
6 14315 1 1 98 LEU HD23 H -93.539 49.558 98.198 1.00 . A A . 98 LEU HD23 1 1
6 14316 1 1 98 LEU HG H -91.217 51.456 98.556 1.00 . A A . 98 LEU HG 1 1
6 14317 1 1 98 LEU N N -94.038 52.942 98.161 1.00 . A A . 98 LEU N 1 1
6 14318 1 1 98 LEU O O -91.418 53.911 98.319 1.00 . A A . 98 LEU O 1 1
6 14319 1 1 99 ASP C C -89.913 55.339 101.554 1.00 . A A . 99 ASP C 1 1
6 14320 1 1 99 ASP CA C -90.838 55.678 100.382 1.00 . A A . 99 ASP CA 1 1
6 14321 1 1 99 ASP CB C -91.376 57.114 100.498 1.00 . A A . 99 ASP CB 1 1
6 14322 1 1 99 ASP CG C -90.293 58.174 100.585 1.00 . A A . 99 ASP CG 1 1
6 14323 1 1 99 ASP H H -92.597 54.735 101.083 1.00 . A A . 99 ASP H 1 1
6 14324 1 1 99 ASP HA H -90.285 55.581 99.460 1.00 . A A . 99 ASP HA 1 1
6 14325 1 1 99 ASP HB2 H -91.985 57.328 99.634 1.00 . A A . 99 ASP HB2 1 1
6 14326 1 1 99 ASP HB3 H -91.990 57.184 101.385 1.00 . A A . 99 ASP HB3 1 1
6 14327 1 1 99 ASP N N -91.956 54.746 100.336 1.00 . A A . 99 ASP N 1 1
6 14328 1 1 99 ASP O O -89.928 56.014 102.583 1.00 . A A . 99 ASP O 1 1
6 14329 1 1 99 ASP OD1 O -89.183 57.949 100.064 1.00 . A A . 99 ASP OD1 1 1
6 14330 1 1 99 ASP OD2 O -90.556 59.246 101.176 1.00 . A A . 99 ASP OD2 1 1
6 14331 1 1 100 PRO C C -87.060 54.808 102.669 1.00 . A A . 100 PRO C 1 1
6 14332 1 1 100 PRO CA C -88.202 53.821 102.489 1.00 . A A . 100 PRO CA 1 1
6 14333 1 1 100 PRO CB C -87.665 52.469 101.996 1.00 . A A . 100 PRO CB 1 1
6 14334 1 1 100 PRO CD C -89.062 53.354 100.271 1.00 . A A . 100 PRO CD 1 1
6 14335 1 1 100 PRO CG C -88.549 52.075 100.862 1.00 . A A . 100 PRO CG 1 1
6 14336 1 1 100 PRO HA H -88.714 53.689 103.431 1.00 . A A . 100 PRO HA 1 1
6 14337 1 1 100 PRO HB2 H -86.641 52.586 101.673 1.00 . A A . 100 PRO HB2 1 1
6 14338 1 1 100 PRO HB3 H -87.710 51.748 102.799 1.00 . A A . 100 PRO HB3 1 1
6 14339 1 1 100 PRO HD2 H -88.379 53.729 99.526 1.00 . A A . 100 PRO HD2 1 1
6 14340 1 1 100 PRO HD3 H -90.044 53.209 99.847 1.00 . A A . 100 PRO HD3 1 1
6 14341 1 1 100 PRO HG2 H -87.981 51.525 100.128 1.00 . A A . 100 PRO HG2 1 1
6 14342 1 1 100 PRO HG3 H -89.371 51.477 101.228 1.00 . A A . 100 PRO HG3 1 1
6 14343 1 1 100 PRO N N -89.123 54.251 101.433 1.00 . A A . 100 PRO N 1 1
6 14344 1 1 100 PRO O O -86.262 55.021 101.757 1.00 . A A . 100 PRO O 1 1
6 14345 1 1 101 GLY C C -86.600 57.810 104.024 1.00 . A A . 101 GLY C 1 1
6 14346 1 1 101 GLY CA C -85.990 56.429 104.082 1.00 . A A . 101 GLY CA 1 1
6 14347 1 1 101 GLY H H -87.605 55.156 104.565 1.00 . A A . 101 GLY H 1 1
6 14348 1 1 101 GLY HA2 H -85.550 56.275 105.057 1.00 . A A . 101 GLY HA2 1 1
6 14349 1 1 101 GLY HA3 H -85.220 56.355 103.330 1.00 . A A . 101 GLY HA3 1 1
6 14350 1 1 101 GLY N N -86.982 55.408 103.845 1.00 . A A . 101 GLY N 1 1
6 14351 1 1 101 GLY O O -85.942 58.798 104.357 1.00 . A A . 101 GLY O 1 1
6 14352 1 1 102 ALA C C -87.906 60.110 102.608 1.00 . A A . 102 ALA C 1 1
6 14353 1 1 102 ALA CA C -88.620 59.111 103.514 1.00 . A A . 102 ALA CA 1 1
6 14354 1 1 102 ALA CB C -88.866 59.709 104.893 1.00 . A A . 102 ALA CB 1 1
6 14355 1 1 102 ALA H H -88.326 57.022 103.392 1.00 . A A . 102 ALA H 1 1
6 14356 1 1 102 ALA HA H -89.581 58.879 103.077 1.00 . A A . 102 ALA HA 1 1
6 14357 1 1 102 ALA HB1 H -89.360 58.980 105.519 1.00 . A A . 102 ALA HB1 1 1
6 14358 1 1 102 ALA HB2 H -87.922 59.985 105.338 1.00 . A A . 102 ALA HB2 1 1
6 14359 1 1 102 ALA HB3 H -89.490 60.585 104.799 1.00 . A A . 102 ALA HB3 1 1
6 14360 1 1 102 ALA N N -87.872 57.861 103.623 1.00 . A A . 102 ALA N 1 1
6 14361 1 1 102 ALA O O -87.915 61.313 102.869 1.00 . A A . 102 ALA O 1 1
6 14362 1 1 103 ASP C C -87.546 61.287 99.763 1.00 . A A . 103 ASP C 1 1
6 14363 1 1 103 ASP CA C -86.586 60.439 100.586 1.00 . A A . 103 ASP CA 1 1
6 14364 1 1 103 ASP CB C -85.729 59.572 99.657 1.00 . A A . 103 ASP CB 1 1
6 14365 1 1 103 ASP CG C -85.224 60.340 98.450 1.00 . A A . 103 ASP CG 1 1
6 14366 1 1 103 ASP H H -87.407 58.644 101.350 1.00 . A A . 103 ASP H 1 1
6 14367 1 1 103 ASP HA H -85.940 61.093 101.152 1.00 . A A . 103 ASP HA 1 1
6 14368 1 1 103 ASP HB2 H -84.877 59.202 100.206 1.00 . A A . 103 ASP HB2 1 1
6 14369 1 1 103 ASP HB3 H -86.320 58.737 99.310 1.00 . A A . 103 ASP HB3 1 1
6 14370 1 1 103 ASP N N -87.319 59.605 101.531 1.00 . A A . 103 ASP N 1 1
6 14371 1 1 103 ASP O O -87.349 62.497 99.597 1.00 . A A . 103 ASP O 1 1
6 14372 1 1 103 ASP OD1 O -84.294 61.161 98.597 1.00 . A A . 103 ASP OD1 1 1
6 14373 1 1 103 ASP OD2 O -85.774 60.149 97.342 1.00 . A A . 103 ASP OD2 1 1
6 14374 1 1 104 ILE C C -90.299 62.392 99.306 1.00 . A A . 104 ILE C 1 1
6 14375 1 1 104 ILE CA C -89.583 61.350 98.458 1.00 . A A . 104 ILE CA 1 1
6 14376 1 1 104 ILE CB C -90.610 60.378 97.835 1.00 . A A . 104 ILE CB 1 1
6 14377 1 1 104 ILE CD1 C -88.844 59.856 96.063 1.00 . A A . 104 ILE CD1 1 1
6 14378 1 1 104 ILE CG1 C -89.900 59.305 96.997 1.00 . A A . 104 ILE CG1 1 1
6 14379 1 1 104 ILE CG2 C -91.625 61.133 96.986 1.00 . A A . 104 ILE CG2 1 1
6 14380 1 1 104 ILE H H -88.721 59.693 99.463 1.00 . A A . 104 ILE H 1 1
6 14381 1 1 104 ILE HA H -89.057 61.854 97.655 1.00 . A A . 104 ILE HA 1 1
6 14382 1 1 104 ILE HB H -91.144 59.895 98.640 1.00 . A A . 104 ILE HB 1 1
6 14383 1 1 104 ILE HD11 H -89.285 60.614 95.434 1.00 . A A . 104 ILE HD11 1 1
6 14384 1 1 104 ILE HD12 H -88.041 60.288 96.641 1.00 . A A . 104 ILE HD12 1 1
6 14385 1 1 104 ILE HD13 H -88.457 59.057 95.448 1.00 . A A . 104 ILE HD13 1 1
6 14386 1 1 104 ILE HG12 H -89.419 58.599 97.658 1.00 . A A . 104 ILE HG12 1 1
6 14387 1 1 104 ILE HG13 H -90.632 58.788 96.395 1.00 . A A . 104 ILE HG13 1 1
6 14388 1 1 104 ILE HG21 H -91.112 61.664 96.199 1.00 . A A . 104 ILE HG21 1 1
6 14389 1 1 104 ILE HG22 H -92.323 60.432 96.551 1.00 . A A . 104 ILE HG22 1 1
6 14390 1 1 104 ILE HG23 H -92.160 61.836 97.607 1.00 . A A . 104 ILE HG23 1 1
6 14391 1 1 104 ILE N N -88.598 60.655 99.266 1.00 . A A . 104 ILE N 1 1
6 14392 1 1 104 ILE O O -90.569 63.503 98.851 1.00 . A A . 104 ILE O 1 1
6 14393 1 1 105 PHE C C -90.194 64.110 101.789 1.00 . A A . 105 PHE C 1 1
6 14394 1 1 105 PHE CA C -91.167 62.968 101.500 1.00 . A A . 105 PHE CA 1 1
6 14395 1 1 105 PHE CB C -91.538 62.248 102.799 1.00 . A A . 105 PHE CB 1 1
6 14396 1 1 105 PHE CD1 C -93.710 63.165 103.663 1.00 . A A . 105 PHE CD1 1 1
6 14397 1 1 105 PHE CD2 C -91.698 63.799 104.770 1.00 . A A . 105 PHE CD2 1 1
6 14398 1 1 105 PHE CE1 C -94.443 63.930 104.549 1.00 . A A . 105 PHE CE1 1 1
6 14399 1 1 105 PHE CE2 C -92.427 64.567 105.659 1.00 . A A . 105 PHE CE2 1 1
6 14400 1 1 105 PHE CG C -92.330 63.091 103.762 1.00 . A A . 105 PHE CG 1 1
6 14401 1 1 105 PHE CZ C -93.800 64.633 105.548 1.00 . A A . 105 PHE CZ 1 1
6 14402 1 1 105 PHE H H -90.385 61.106 100.842 1.00 . A A . 105 PHE H 1 1
6 14403 1 1 105 PHE HA H -92.062 63.376 101.052 1.00 . A A . 105 PHE HA 1 1
6 14404 1 1 105 PHE HB2 H -92.128 61.376 102.560 1.00 . A A . 105 PHE HB2 1 1
6 14405 1 1 105 PHE HB3 H -90.632 61.936 103.297 1.00 . A A . 105 PHE HB3 1 1
6 14406 1 1 105 PHE HD1 H -94.215 62.616 102.882 1.00 . A A . 105 PHE HD1 1 1
6 14407 1 1 105 PHE HD2 H -90.623 63.750 104.859 1.00 . A A . 105 PHE HD2 1 1
6 14408 1 1 105 PHE HE1 H -95.519 63.980 104.460 1.00 . A A . 105 PHE HE1 1 1
6 14409 1 1 105 PHE HE2 H -91.920 65.116 106.440 1.00 . A A . 105 PHE HE2 1 1
6 14410 1 1 105 PHE HZ H -94.371 65.231 106.242 1.00 . A A . 105 PHE HZ 1 1
6 14411 1 1 105 PHE N N -90.575 62.034 100.554 1.00 . A A . 105 PHE N 1 1
6 14412 1 1 105 PHE O O -90.596 65.269 101.892 1.00 . A A . 105 PHE O 1 1
6 14413 1 1 106 ALA C C -87.671 65.709 100.987 1.00 . A A . 106 ALA C 1 1
6 14414 1 1 106 ALA CA C -87.867 64.756 102.166 1.00 . A A . 106 ALA CA 1 1
6 14415 1 1 106 ALA CB C -86.558 64.061 102.520 1.00 . A A . 106 ALA CB 1 1
6 14416 1 1 106 ALA H H -88.654 62.832 101.766 1.00 . A A . 106 ALA H 1 1
6 14417 1 1 106 ALA HA H -88.182 65.331 103.026 1.00 . A A . 106 ALA HA 1 1
6 14418 1 1 106 ALA HB1 H -85.825 64.799 102.810 1.00 . A A . 106 ALA HB1 1 1
6 14419 1 1 106 ALA HB2 H -86.722 63.373 103.340 1.00 . A A . 106 ALA HB2 1 1
6 14420 1 1 106 ALA HB3 H -86.197 63.515 101.661 1.00 . A A . 106 ALA HB3 1 1
6 14421 1 1 106 ALA N N -88.909 63.774 101.886 1.00 . A A . 106 ALA N 1 1
6 14422 1 1 106 ALA O O -87.043 66.757 101.122 1.00 . A A . 106 ALA O 1 1
6 14423 1 1 107 LYS C C -89.246 67.268 98.702 1.00 . A A . 107 LYS C 1 1
6 14424 1 1 107 LYS CA C -88.160 66.196 98.653 1.00 . A A . 107 LYS CA 1 1
6 14425 1 1 107 LYS CB C -88.302 65.364 97.379 1.00 . A A . 107 LYS CB 1 1
6 14426 1 1 107 LYS CD C -87.275 63.672 95.834 1.00 . A A . 107 LYS CD 1 1
6 14427 1 1 107 LYS CE C -85.963 63.126 95.298 1.00 . A A . 107 LYS CE 1 1
6 14428 1 1 107 LYS CG C -87.046 64.594 97.019 1.00 . A A . 107 LYS CG 1 1
6 14429 1 1 107 LYS H H -88.616 64.443 99.759 1.00 . A A . 107 LYS H 1 1
6 14430 1 1 107 LYS HA H -87.196 66.683 98.641 1.00 . A A . 107 LYS HA 1 1
6 14431 1 1 107 LYS HB2 H -89.108 64.657 97.512 1.00 . A A . 107 LYS HB2 1 1
6 14432 1 1 107 LYS HB3 H -88.544 66.022 96.558 1.00 . A A . 107 LYS HB3 1 1
6 14433 1 1 107 LYS HD2 H -87.897 62.846 96.147 1.00 . A A . 107 LYS HD2 1 1
6 14434 1 1 107 LYS HD3 H -87.774 64.225 95.050 1.00 . A A . 107 LYS HD3 1 1
6 14435 1 1 107 LYS HE2 H -86.178 62.424 94.508 1.00 . A A . 107 LYS HE2 1 1
6 14436 1 1 107 LYS HE3 H -85.386 63.947 94.902 1.00 . A A . 107 LYS HE3 1 1
6 14437 1 1 107 LYS HG2 H -86.265 65.296 96.768 1.00 . A A . 107 LYS HG2 1 1
6 14438 1 1 107 LYS HG3 H -86.742 64.003 97.870 1.00 . A A . 107 LYS HG3 1 1
6 14439 1 1 107 LYS HZ1 H -84.226 62.195 95.991 1.00 . A A . 107 LYS HZ1 1 1
6 14440 1 1 107 LYS HZ2 H -85.063 63.047 97.185 1.00 . A A . 107 LYS HZ2 1 1
6 14441 1 1 107 LYS HZ3 H -85.645 61.552 96.646 1.00 . A A . 107 LYS HZ3 1 1
6 14442 1 1 107 LYS N N -88.202 65.334 99.829 1.00 . A A . 107 LYS N 1 1
6 14443 1 1 107 LYS NZ N -85.168 62.438 96.349 1.00 . A A . 107 LYS NZ 1 1
6 14444 1 1 107 LYS O O -89.187 68.256 97.970 1.00 . A A . 107 LYS O 1 1
6 14445 1 1 108 TYR C C -91.341 68.711 101.033 1.00 . A A . 108 TYR C 1 1
6 14446 1 1 108 TYR CA C -91.340 68.026 99.671 1.00 . A A . 108 TYR CA 1 1
6 14447 1 1 108 TYR CB C -92.681 67.327 99.436 1.00 . A A . 108 TYR CB 1 1
6 14448 1 1 108 TYR CD1 C -93.330 67.698 97.024 1.00 . A A . 108 TYR CD1 1 1
6 14449 1 1 108 TYR CD2 C -92.599 65.524 97.670 1.00 . A A . 108 TYR CD2 1 1
6 14450 1 1 108 TYR CE1 C -93.506 67.257 95.727 1.00 . A A . 108 TYR CE1 1 1
6 14451 1 1 108 TYR CE2 C -92.771 65.077 96.376 1.00 . A A . 108 TYR CE2 1 1
6 14452 1 1 108 TYR CG C -92.874 66.840 98.018 1.00 . A A . 108 TYR CG 1 1
6 14453 1 1 108 TYR CZ C -93.226 65.946 95.408 1.00 . A A . 108 TYR CZ 1 1
6 14454 1 1 108 TYR H H -90.235 66.272 100.126 1.00 . A A . 108 TYR H 1 1
6 14455 1 1 108 TYR HA H -91.202 68.777 98.908 1.00 . A A . 108 TYR HA 1 1
6 14456 1 1 108 TYR HB2 H -92.752 66.472 100.091 1.00 . A A . 108 TYR HB2 1 1
6 14457 1 1 108 TYR HB3 H -93.480 68.015 99.664 1.00 . A A . 108 TYR HB3 1 1
6 14458 1 1 108 TYR HD1 H -93.548 68.725 97.276 1.00 . A A . 108 TYR HD1 1 1
6 14459 1 1 108 TYR HD2 H -92.244 64.845 98.431 1.00 . A A . 108 TYR HD2 1 1
6 14460 1 1 108 TYR HE1 H -93.863 67.939 94.968 1.00 . A A . 108 TYR HE1 1 1
6 14461 1 1 108 TYR HE2 H -92.552 64.048 96.126 1.00 . A A . 108 TYR HE2 1 1
6 14462 1 1 108 TYR HH H -92.746 65.928 93.542 1.00 . A A . 108 TYR HH 1 1
6 14463 1 1 108 TYR N N -90.240 67.072 99.557 1.00 . A A . 108 TYR N 1 1
6 14464 1 1 108 TYR O O -91.909 69.797 101.195 1.00 . A A . 108 TYR O 1 1
6 14465 1 1 108 TYR OH O -93.394 65.503 94.119 1.00 . A A . 108 TYR OH 1 1
6 14466 1 1 109 ALA C C -89.473 68.000 104.110 1.00 . A A . 109 ALA C 1 1
6 14467 1 1 109 ALA CA C -90.639 68.612 103.357 1.00 . A A . 109 ALA CA 1 1
6 14468 1 1 109 ALA CB C -91.940 68.320 104.085 1.00 . A A . 109 ALA CB 1 1
6 14469 1 1 109 ALA H H -90.239 67.236 101.807 1.00 . A A . 109 ALA H 1 1
6 14470 1 1 109 ALA HA H -90.509 69.683 103.302 1.00 . A A . 109 ALA HA 1 1
6 14471 1 1 109 ALA HB1 H -92.086 67.252 104.147 1.00 . A A . 109 ALA HB1 1 1
6 14472 1 1 109 ALA HB2 H -91.896 68.735 105.082 1.00 . A A . 109 ALA HB2 1 1
6 14473 1 1 109 ALA HB3 H -92.763 68.765 103.546 1.00 . A A . 109 ALA HB3 1 1
6 14474 1 1 109 ALA N N -90.696 68.085 102.004 1.00 . A A . 109 ALA N 1 1
6 14475 1 1 109 ALA O O -88.735 67.191 103.562 1.00 . A A . 109 ALA O 1 1
6 14476 1 1 110 LEU C C -88.692 66.302 106.432 1.00 . A A . 110 LEU C 1 1
6 14477 1 1 110 LEU CA C -88.301 67.757 106.208 1.00 . A A . 110 LEU CA 1 1
6 14478 1 1 110 LEU CB C -88.174 68.492 107.544 1.00 . A A . 110 LEU CB 1 1
6 14479 1 1 110 LEU CD1 C -87.760 70.610 108.821 1.00 . A A . 110 LEU CD1 1 1
6 14480 1 1 110 LEU CD2 C -86.457 70.136 106.741 1.00 . A A . 110 LEU CD2 1 1
6 14481 1 1 110 LEU CG C -87.798 69.972 107.441 1.00 . A A . 110 LEU CG 1 1
6 14482 1 1 110 LEU H H -89.857 69.107 105.727 1.00 . A A . 110 LEU H 1 1
6 14483 1 1 110 LEU HA H -87.354 67.792 105.689 1.00 . A A . 110 LEU HA 1 1
6 14484 1 1 110 LEU HB2 H -89.119 68.418 108.063 1.00 . A A . 110 LEU HB2 1 1
6 14485 1 1 110 LEU HB3 H -87.420 67.993 108.136 1.00 . A A . 110 LEU HB3 1 1
6 14486 1 1 110 LEU HD11 H -87.467 71.646 108.730 1.00 . A A . 110 LEU HD11 1 1
6 14487 1 1 110 LEU HD12 H -88.739 70.552 109.272 1.00 . A A . 110 LEU HD12 1 1
6 14488 1 1 110 LEU HD13 H -87.046 70.087 109.441 1.00 . A A . 110 LEU HD13 1 1
6 14489 1 1 110 LEU HD21 H -86.515 69.712 105.749 1.00 . A A . 110 LEU HD21 1 1
6 14490 1 1 110 LEU HD22 H -86.213 71.185 106.671 1.00 . A A . 110 LEU HD22 1 1
6 14491 1 1 110 LEU HD23 H -85.691 69.625 107.306 1.00 . A A . 110 LEU HD23 1 1
6 14492 1 1 110 LEU HG H -88.547 70.487 106.857 1.00 . A A . 110 LEU HG 1 1
6 14493 1 1 110 LEU N N -89.301 68.388 105.364 1.00 . A A . 110 LEU N 1 1
6 14494 1 1 110 LEU O O -89.868 66.011 106.644 1.00 . A A . 110 LEU O 1 1
6 14495 1 1 111 ARG C C -88.962 63.563 107.481 1.00 . A A . 111 ARG C 1 1
6 14496 1 1 111 ARG CA C -87.928 63.968 106.432 1.00 . A A . 111 ARG CA 1 1
6 14497 1 1 111 ARG CB C -86.612 63.259 106.736 1.00 . A A . 111 ARG CB 1 1
6 14498 1 1 111 ARG CD C -85.678 60.929 106.670 1.00 . A A . 111 ARG CD 1 1
6 14499 1 1 111 ARG CG C -86.424 62.012 105.910 1.00 . A A . 111 ARG CG 1 1
6 14500 1 1 111 ARG CZ C -86.867 59.183 107.965 1.00 . A A . 111 ARG CZ 1 1
6 14501 1 1 111 ARG H H -86.791 65.727 106.271 1.00 . A A . 111 ARG H 1 1
6 14502 1 1 111 ARG HA H -88.275 63.649 105.461 1.00 . A A . 111 ARG HA 1 1
6 14503 1 1 111 ARG HB2 H -85.794 63.934 106.530 1.00 . A A . 111 ARG HB2 1 1
6 14504 1 1 111 ARG HB3 H -86.593 62.984 107.780 1.00 . A A . 111 ARG HB3 1 1
6 14505 1 1 111 ARG HD2 H -85.496 60.107 105.995 1.00 . A A . 111 ARG HD2 1 1
6 14506 1 1 111 ARG HD3 H -84.735 61.330 107.009 1.00 . A A . 111 ARG HD3 1 1
6 14507 1 1 111 ARG HE H -86.634 61.092 108.554 1.00 . A A . 111 ARG HE 1 1
6 14508 1 1 111 ARG HG2 H -87.395 61.643 105.630 1.00 . A A . 111 ARG HG2 1 1
6 14509 1 1 111 ARG HG3 H -85.866 62.265 105.020 1.00 . A A . 111 ARG HG3 1 1
6 14510 1 1 111 ARG HH11 H -86.084 58.537 106.213 1.00 . A A . 111 ARG HH11 1 1
6 14511 1 1 111 ARG HH12 H -86.953 57.333 107.124 1.00 . A A . 111 ARG HH12 1 1
6 14512 1 1 111 ARG HH21 H -87.770 59.509 109.757 1.00 . A A . 111 ARG HH21 1 1
6 14513 1 1 111 ARG HH22 H -87.896 57.877 109.131 1.00 . A A . 111 ARG HH22 1 1
6 14514 1 1 111 ARG N N -87.705 65.410 106.376 1.00 . A A . 111 ARG N 1 1
6 14515 1 1 111 ARG NE N -86.434 60.439 107.827 1.00 . A A . 111 ARG NE 1 1
6 14516 1 1 111 ARG NH1 N -86.608 58.281 107.029 1.00 . A A . 111 ARG NH1 1 1
6 14517 1 1 111 ARG NH2 N -87.563 58.828 109.036 1.00 . A A . 111 ARG NH2 1 1
6 14518 1 1 111 ARG O O -89.875 62.784 107.200 1.00 . A A . 111 ARG O 1 1
6 14519 1 1 112 ASP C C -90.457 64.944 110.288 1.00 . A A . 112 ASP C 1 1
6 14520 1 1 112 ASP CA C -89.696 63.727 109.784 1.00 . A A . 112 ASP CA 1 1
6 14521 1 1 112 ASP CB C -88.888 63.085 110.914 1.00 . A A . 112 ASP CB 1 1
6 14522 1 1 112 ASP CG C -88.215 61.800 110.472 1.00 . A A . 112 ASP CG 1 1
6 14523 1 1 112 ASP H H -88.097 64.736 108.840 1.00 . A A . 112 ASP H 1 1
6 14524 1 1 112 ASP HA H -90.407 63.007 109.410 1.00 . A A . 112 ASP HA 1 1
6 14525 1 1 112 ASP HB2 H -88.124 63.776 111.242 1.00 . A A . 112 ASP HB2 1 1
6 14526 1 1 112 ASP HB3 H -89.547 62.861 111.739 1.00 . A A . 112 ASP HB3 1 1
6 14527 1 1 112 ASP N N -88.816 64.091 108.683 1.00 . A A . 112 ASP N 1 1
6 14528 1 1 112 ASP O O -90.711 65.085 111.482 1.00 . A A . 112 ASP O 1 1
6 14529 1 1 112 ASP OD1 O -88.844 60.724 110.583 1.00 . A A . 112 ASP OD1 1 1
6 14530 1 1 112 ASP OD2 O -87.071 61.863 109.978 1.00 . A A . 112 ASP OD2 1 1
6 14531 1 1 113 ALA C C -93.102 66.675 109.871 1.00 . A A . 113 ALA C 1 1
6 14532 1 1 113 ALA CA C -91.620 67.005 109.697 1.00 . A A . 113 ALA CA 1 1
6 14533 1 1 113 ALA CB C -91.445 68.061 108.617 1.00 . A A . 113 ALA CB 1 1
6 14534 1 1 113 ALA H H -90.630 65.633 108.418 1.00 . A A . 113 ALA H 1 1
6 14535 1 1 113 ALA HA H -91.235 67.401 110.625 1.00 . A A . 113 ALA HA 1 1
6 14536 1 1 113 ALA HB1 H -91.978 68.957 108.901 1.00 . A A . 113 ALA HB1 1 1
6 14537 1 1 113 ALA HB2 H -90.395 68.288 108.503 1.00 . A A . 113 ALA HB2 1 1
6 14538 1 1 113 ALA HB3 H -91.837 67.690 107.682 1.00 . A A . 113 ALA HB3 1 1
6 14539 1 1 113 ALA N N -90.855 65.808 109.360 1.00 . A A . 113 ALA N 1 1
6 14540 1 1 113 ALA O O -93.978 67.482 109.542 1.00 . A A . 113 ALA O 1 1
6 14541 1 1 114 GLY C C -95.206 64.101 109.542 1.00 . A A . 114 GLY C 1 1
6 14542 1 1 114 GLY CA C -94.736 65.067 110.608 1.00 . A A . 114 GLY CA 1 1
6 14543 1 1 114 GLY H H -92.632 64.901 110.650 1.00 . A A . 114 GLY H 1 1
6 14544 1 1 114 GLY HA2 H -94.806 64.586 111.573 1.00 . A A . 114 GLY HA2 1 1
6 14545 1 1 114 GLY HA3 H -95.379 65.935 110.600 1.00 . A A . 114 GLY HA3 1 1
6 14546 1 1 114 GLY N N -93.373 65.493 110.398 1.00 . A A . 114 GLY N 1 1
6 14547 1 1 114 GLY O O -94.399 63.525 108.812 1.00 . A A . 114 GLY O 1 1
6 14548 1 1 115 ILE C C -98.512 63.545 108.144 1.00 . A A . 115 ILE C 1 1
6 14549 1 1 115 ILE CA C -97.115 63.020 108.500 1.00 . A A . 115 ILE CA 1 1
6 14550 1 1 115 ILE CB C -97.161 61.588 109.108 1.00 . A A . 115 ILE CB 1 1
6 14551 1 1 115 ILE CD1 C -96.491 60.639 106.832 1.00 . A A . 115 ILE CD1 1 1
6 14552 1 1 115 ILE CG1 C -97.399 60.512 108.037 1.00 . A A . 115 ILE CG1 1 1
6 14553 1 1 115 ILE CG2 C -98.220 61.497 110.199 1.00 . A A . 115 ILE CG2 1 1
6 14554 1 1 115 ILE H H -97.100 64.450 110.044 1.00 . A A . 115 ILE H 1 1
6 14555 1 1 115 ILE HA H -96.502 63.004 107.609 1.00 . A A . 115 ILE HA 1 1
6 14556 1 1 115 ILE HB H -96.203 61.403 109.573 1.00 . A A . 115 ILE HB 1 1
6 14557 1 1 115 ILE HD11 H -96.723 59.858 106.123 1.00 . A A . 115 ILE HD11 1 1
6 14558 1 1 115 ILE HD12 H -96.642 61.602 106.367 1.00 . A A . 115 ILE HD12 1 1
6 14559 1 1 115 ILE HD13 H -95.462 60.548 107.145 1.00 . A A . 115 ILE HD13 1 1
6 14560 1 1 115 ILE HG12 H -97.221 59.541 108.474 1.00 . A A . 115 ILE HG12 1 1
6 14561 1 1 115 ILE HG13 H -98.420 60.559 107.698 1.00 . A A . 115 ILE HG13 1 1
6 14562 1 1 115 ILE HG21 H -98.230 60.498 110.607 1.00 . A A . 115 ILE HG21 1 1
6 14563 1 1 115 ILE HG22 H -97.989 62.204 110.983 1.00 . A A . 115 ILE HG22 1 1
6 14564 1 1 115 ILE HG23 H -99.188 61.726 109.781 1.00 . A A . 115 ILE HG23 1 1
6 14565 1 1 115 ILE N N -96.513 63.937 109.451 1.00 . A A . 115 ILE N 1 1
6 14566 1 1 115 ILE O O -98.850 64.664 108.542 1.00 . A A . 115 ILE O 1 1
6 14567 1 1 116 THR C C -100.753 64.449 106.286 1.00 . A A . 116 THR C 1 1
6 14568 1 1 116 THR CA C -100.663 63.105 107.006 1.00 . A A . 116 THR CA 1 1
6 14569 1 1 116 THR CB C -101.633 63.068 108.219 1.00 . A A . 116 THR CB 1 1
6 14570 1 1 116 THR CG2 C -101.771 61.654 108.758 1.00 . A A . 116 THR CG2 1 1
6 14571 1 1 116 THR H H -98.902 61.961 107.001 1.00 . A A . 116 THR H 1 1
6 14572 1 1 116 THR HA H -100.988 62.343 106.311 1.00 . A A . 116 THR HA 1 1
6 14573 1 1 116 THR HB H -102.604 63.395 107.882 1.00 . A A . 116 THR HB 1 1
6 14574 1 1 116 THR HG1 H -100.536 64.546 108.927 1.00 . A A . 116 THR HG1 1 1
6 14575 1 1 116 THR HG21 H -100.798 61.283 109.046 1.00 . A A . 116 THR HG21 1 1
6 14576 1 1 116 THR HG22 H -102.423 61.660 109.619 1.00 . A A . 116 THR HG22 1 1
6 14577 1 1 116 THR HG23 H -102.187 61.016 107.994 1.00 . A A . 116 THR HG23 1 1
6 14578 1 1 116 THR N N -99.282 62.776 107.368 1.00 . A A . 116 THR N 1 1
6 14579 1 1 116 THR O O -100.913 65.504 106.906 1.00 . A A . 116 THR O 1 1
6 14580 1 1 116 THR OG1 O -101.195 63.932 109.274 1.00 . A A . 116 THR OG1 1 1
6 14581 1 1 117 ARG C C -100.702 65.207 102.669 1.00 . A A . 117 ARG C 1 1
6 14582 1 1 117 ARG CA C -100.662 65.590 104.139 1.00 . A A . 117 ARG CA 1 1
6 14583 1 1 117 ARG CB C -99.458 66.491 104.429 1.00 . A A . 117 ARG CB 1 1
6 14584 1 1 117 ARG CD C -97.019 66.571 104.976 1.00 . A A . 117 ARG CD 1 1
6 14585 1 1 117 ARG CG C -98.112 65.815 104.243 1.00 . A A . 117 ARG CG 1 1
6 14586 1 1 117 ARG CZ C -96.413 67.064 107.321 1.00 . A A . 117 ARG CZ 1 1
6 14587 1 1 117 ARG H H -100.498 63.523 104.533 1.00 . A A . 117 ARG H 1 1
6 14588 1 1 117 ARG HA H -101.568 66.127 104.381 1.00 . A A . 117 ARG HA 1 1
6 14589 1 1 117 ARG HB2 H -99.499 67.345 103.769 1.00 . A A . 117 ARG HB2 1 1
6 14590 1 1 117 ARG HB3 H -99.524 66.838 105.450 1.00 . A A . 117 ARG HB3 1 1
6 14591 1 1 117 ARG HD2 H -96.077 66.066 104.817 1.00 . A A . 117 ARG HD2 1 1
6 14592 1 1 117 ARG HD3 H -96.964 67.574 104.582 1.00 . A A . 117 ARG HD3 1 1
6 14593 1 1 117 ARG HE H -98.178 66.340 106.716 1.00 . A A . 117 ARG HE 1 1
6 14594 1 1 117 ARG HG2 H -98.166 64.808 104.632 1.00 . A A . 117 ARG HG2 1 1
6 14595 1 1 117 ARG HG3 H -97.874 65.785 103.190 1.00 . A A . 117 ARG HG3 1 1
6 14596 1 1 117 ARG HH11 H -94.952 67.484 105.980 1.00 . A A . 117 ARG HH11 1 1
6 14597 1 1 117 ARG HH12 H -94.548 67.790 107.639 1.00 . A A . 117 ARG HH12 1 1
6 14598 1 1 117 ARG HH21 H -97.658 66.778 108.895 1.00 . A A . 117 ARG HH21 1 1
6 14599 1 1 117 ARG HH22 H -96.087 67.403 109.293 1.00 . A A . 117 ARG HH22 1 1
6 14600 1 1 117 ARG N N -100.619 64.397 104.968 1.00 . A A . 117 ARG N 1 1
6 14601 1 1 117 ARG NE N -97.288 66.637 106.414 1.00 . A A . 117 ARG NE 1 1
6 14602 1 1 117 ARG NH1 N -95.210 67.482 106.950 1.00 . A A . 117 ARG NH1 1 1
6 14603 1 1 117 ARG NH2 N -96.747 67.084 108.606 1.00 . A A . 117 ARG NH2 1 1
6 14604 1 1 117 ARG O O -100.047 64.254 102.248 1.00 . A A . 117 ARG O 1 1
6 14605 1 1 118 ASN C C -101.187 66.775 99.592 1.00 . A A . 118 ASN C 1 1
6 14606 1 1 118 ASN CA C -101.656 65.636 100.486 1.00 . A A . 118 ASN CA 1 1
6 14607 1 1 118 ASN CB C -103.126 65.302 100.207 1.00 . A A . 118 ASN CB 1 1
6 14608 1 1 118 ASN CG C -103.463 65.328 98.727 1.00 . A A . 118 ASN CG 1 1
6 14609 1 1 118 ASN H H -101.915 66.736 102.274 1.00 . A A . 118 ASN H 1 1
6 14610 1 1 118 ASN HA H -101.059 64.764 100.267 1.00 . A A . 118 ASN HA 1 1
6 14611 1 1 118 ASN HB2 H -103.342 64.316 100.587 1.00 . A A . 118 ASN HB2 1 1
6 14612 1 1 118 ASN HB3 H -103.753 66.023 100.713 1.00 . A A . 118 ASN HB3 1 1
6 14613 1 1 118 ASN HD21 H -104.295 67.126 98.919 1.00 . A A . 118 ASN HD21 1 1
6 14614 1 1 118 ASN HD22 H -104.315 66.448 97.327 1.00 . A A . 118 ASN HD22 1 1
6 14615 1 1 118 ASN N N -101.469 65.951 101.893 1.00 . A A . 118 ASN N 1 1
6 14616 1 1 118 ASN ND2 N -104.086 66.409 98.278 1.00 . A A . 118 ASN ND2 1 1
6 14617 1 1 118 ASN O O -101.553 67.933 99.793 1.00 . A A . 118 ASN O 1 1
6 14618 1 1 118 ASN OD1 O -103.194 64.377 98.003 1.00 . A A . 118 ASN OD1 1 1
6 14619 1 1 119 VAL C C -100.640 67.271 96.345 1.00 . A A . 119 VAL C 1 1
6 14620 1 1 119 VAL CA C -99.868 67.397 97.650 1.00 . A A . 119 VAL CA 1 1
6 14621 1 1 119 VAL CB C -98.365 67.181 97.363 1.00 . A A . 119 VAL CB 1 1
6 14622 1 1 119 VAL CG1 C -97.822 68.273 96.454 1.00 . A A . 119 VAL CG1 1 1
6 14623 1 1 119 VAL CG2 C -97.571 67.112 98.656 1.00 . A A . 119 VAL CG2 1 1
6 14624 1 1 119 VAL H H -100.099 65.487 98.523 1.00 . A A . 119 VAL H 1 1
6 14625 1 1 119 VAL HA H -100.006 68.389 98.056 1.00 . A A . 119 VAL HA 1 1
6 14626 1 1 119 VAL HB H -98.254 66.235 96.851 1.00 . A A . 119 VAL HB 1 1
6 14627 1 1 119 VAL HG11 H -96.771 68.102 96.274 1.00 . A A . 119 VAL HG11 1 1
6 14628 1 1 119 VAL HG12 H -98.355 68.259 95.515 1.00 . A A . 119 VAL HG12 1 1
6 14629 1 1 119 VAL HG13 H -97.954 69.235 96.929 1.00 . A A . 119 VAL HG13 1 1
6 14630 1 1 119 VAL HG21 H -97.697 68.033 99.207 1.00 . A A . 119 VAL HG21 1 1
6 14631 1 1 119 VAL HG22 H -97.925 66.283 99.252 1.00 . A A . 119 VAL HG22 1 1
6 14632 1 1 119 VAL HG23 H -96.524 66.969 98.428 1.00 . A A . 119 VAL HG23 1 1
6 14633 1 1 119 VAL N N -100.369 66.433 98.612 1.00 . A A . 119 VAL N 1 1
6 14634 1 1 119 VAL O O -100.557 66.248 95.665 1.00 . A A . 119 VAL O 1 1
6 14635 1 1 120 LEU C C -101.369 69.061 93.696 1.00 . A A . 120 LEU C 1 1
6 14636 1 1 120 LEU CA C -102.136 68.279 94.748 1.00 . A A . 120 LEU CA 1 1
6 14637 1 1 120 LEU CB C -103.547 68.846 94.909 1.00 . A A . 120 LEU CB 1 1
6 14638 1 1 120 LEU CD1 C -104.750 67.164 93.490 1.00 . A A . 120 LEU CD1 1 1
6 14639 1 1 120 LEU CD2 C -105.738 69.432 93.837 1.00 . A A . 120 LEU CD2 1 1
6 14640 1 1 120 LEU CG C -104.450 68.641 93.691 1.00 . A A . 120 LEU CG 1 1
6 14641 1 1 120 LEU H H -101.481 69.069 96.602 1.00 . A A . 120 LEU H 1 1
6 14642 1 1 120 LEU HA H -102.210 67.252 94.423 1.00 . A A . 120 LEU HA 1 1
6 14643 1 1 120 LEU HB2 H -104.011 68.374 95.764 1.00 . A A . 120 LEU HB2 1 1
6 14644 1 1 120 LEU HB3 H -103.469 69.905 95.099 1.00 . A A . 120 LEU HB3 1 1
6 14645 1 1 120 LEU HD11 H -105.229 66.769 94.374 1.00 . A A . 120 LEU HD11 1 1
6 14646 1 1 120 LEU HD12 H -105.406 67.042 92.640 1.00 . A A . 120 LEU HD12 1 1
6 14647 1 1 120 LEU HD13 H -103.828 66.630 93.311 1.00 . A A . 120 LEU HD13 1 1
6 14648 1 1 120 LEU HD21 H -106.256 69.114 94.730 1.00 . A A . 120 LEU HD21 1 1
6 14649 1 1 120 LEU HD22 H -105.507 70.485 93.910 1.00 . A A . 120 LEU HD22 1 1
6 14650 1 1 120 LEU HD23 H -106.366 69.259 92.976 1.00 . A A . 120 LEU HD23 1 1
6 14651 1 1 120 LEU HG H -103.935 68.996 92.810 1.00 . A A . 120 LEU HG 1 1
6 14652 1 1 120 LEU N N -101.409 68.290 96.004 1.00 . A A . 120 LEU N 1 1
6 14653 1 1 120 LEU O O -101.157 70.275 93.823 1.00 . A A . 120 LEU O 1 1
6 14654 1 1 121 ILE C C -101.097 69.208 90.407 1.00 . A A . 121 ILE C 1 1
6 14655 1 1 121 ILE CA C -100.179 68.921 91.586 1.00 . A A . 121 ILE CA 1 1
6 14656 1 1 121 ILE CB C -99.063 67.952 91.139 1.00 . A A . 121 ILE CB 1 1
6 14657 1 1 121 ILE CD1 C -97.179 66.482 92.016 1.00 . A A . 121 ILE CD1 1 1
6 14658 1 1 121 ILE CG1 C -98.200 67.551 92.336 1.00 . A A . 121 ILE CG1 1 1
6 14659 1 1 121 ILE CG2 C -98.205 68.576 90.047 1.00 . A A . 121 ILE CG2 1 1
6 14660 1 1 121 ILE H H -101.162 67.388 92.639 1.00 . A A . 121 ILE H 1 1
6 14661 1 1 121 ILE HA H -99.726 69.842 91.927 1.00 . A A . 121 ILE HA 1 1
6 14662 1 1 121 ILE HB H -99.530 67.067 90.731 1.00 . A A . 121 ILE HB 1 1
6 14663 1 1 121 ILE HD11 H -96.609 66.252 92.903 1.00 . A A . 121 ILE HD11 1 1
6 14664 1 1 121 ILE HD12 H -97.685 65.593 91.671 1.00 . A A . 121 ILE HD12 1 1
6 14665 1 1 121 ILE HD13 H -96.514 66.841 91.243 1.00 . A A . 121 ILE HD13 1 1
6 14666 1 1 121 ILE HG12 H -97.668 68.419 92.696 1.00 . A A . 121 ILE HG12 1 1
6 14667 1 1 121 ILE HG13 H -98.838 67.176 93.123 1.00 . A A . 121 ILE HG13 1 1
6 14668 1 1 121 ILE HG21 H -97.432 67.881 89.755 1.00 . A A . 121 ILE HG21 1 1
6 14669 1 1 121 ILE HG22 H -98.824 68.807 89.192 1.00 . A A . 121 ILE HG22 1 1
6 14670 1 1 121 ILE HG23 H -97.753 69.484 90.419 1.00 . A A . 121 ILE HG23 1 1
6 14671 1 1 121 ILE N N -100.943 68.348 92.673 1.00 . A A . 121 ILE N 1 1
6 14672 1 1 121 ILE O O -101.945 68.384 90.060 1.00 . A A . 121 ILE O 1 1
6 14673 1 1 122 ASP C C -101.209 69.985 87.415 1.00 . A A . 122 ASP C 1 1
6 14674 1 1 122 ASP CA C -101.734 70.722 88.637 1.00 . A A . 122 ASP CA 1 1
6 14675 1 1 122 ASP CB C -101.746 72.238 88.389 1.00 . A A . 122 ASP CB 1 1
6 14676 1 1 122 ASP CG C -100.361 72.839 88.239 1.00 . A A . 122 ASP CG 1 1
6 14677 1 1 122 ASP H H -100.267 71.008 90.138 1.00 . A A . 122 ASP H 1 1
6 14678 1 1 122 ASP HA H -102.747 70.393 88.824 1.00 . A A . 122 ASP HA 1 1
6 14679 1 1 122 ASP HB2 H -102.298 72.439 87.484 1.00 . A A . 122 ASP HB2 1 1
6 14680 1 1 122 ASP HB3 H -102.239 72.724 89.218 1.00 . A A . 122 ASP HB3 1 1
6 14681 1 1 122 ASP N N -100.943 70.375 89.804 1.00 . A A . 122 ASP N 1 1
6 14682 1 1 122 ASP O O -100.132 69.385 87.451 1.00 . A A . 122 ASP O 1 1
6 14683 1 1 122 ASP OD1 O -99.551 72.311 87.453 1.00 . A A . 122 ASP OD1 1 1
6 14684 1 1 122 ASP OD2 O -100.074 73.848 88.909 1.00 . A A . 122 ASP OD2 1 1
6 14685 1 1 123 ARG C C -100.452 69.956 84.375 1.00 . A A . 123 ARG C 1 1
6 14686 1 1 123 ARG CA C -101.620 69.310 85.123 1.00 . A A . 123 ARG CA 1 1
6 14687 1 1 123 ARG CB C -102.847 69.192 84.222 1.00 . A A . 123 ARG CB 1 1
6 14688 1 1 123 ARG CD C -104.688 70.341 82.974 1.00 . A A . 123 ARG CD 1 1
6 14689 1 1 123 ARG CG C -103.389 70.524 83.739 1.00 . A A . 123 ARG CG 1 1
6 14690 1 1 123 ARG CZ C -104.158 69.518 80.710 1.00 . A A . 123 ARG CZ 1 1
6 14691 1 1 123 ARG H H -102.756 70.617 86.334 1.00 . A A . 123 ARG H 1 1
6 14692 1 1 123 ARG HA H -101.320 68.318 85.429 1.00 . A A . 123 ARG HA 1 1
6 14693 1 1 123 ARG HB2 H -102.587 68.600 83.357 1.00 . A A . 123 ARG HB2 1 1
6 14694 1 1 123 ARG HB3 H -103.631 68.687 84.768 1.00 . A A . 123 ARG HB3 1 1
6 14695 1 1 123 ARG HD2 H -105.465 70.067 83.670 1.00 . A A . 123 ARG HD2 1 1
6 14696 1 1 123 ARG HD3 H -104.944 71.277 82.498 1.00 . A A . 123 ARG HD3 1 1
6 14697 1 1 123 ARG HE H -104.824 68.375 82.223 1.00 . A A . 123 ARG HE 1 1
6 14698 1 1 123 ARG HG2 H -103.571 71.161 84.592 1.00 . A A . 123 ARG HG2 1 1
6 14699 1 1 123 ARG HG3 H -102.660 70.985 83.090 1.00 . A A . 123 ARG HG3 1 1
6 14700 1 1 123 ARG HH11 H -104.014 71.530 80.927 1.00 . A A . 123 ARG HH11 1 1
6 14701 1 1 123 ARG HH12 H -103.563 70.918 79.369 1.00 . A A . 123 ARG HH12 1 1
6 14702 1 1 123 ARG HH21 H -104.284 67.556 80.191 1.00 . A A . 123 ARG HH21 1 1
6 14703 1 1 123 ARG HH22 H -103.712 68.632 78.944 1.00 . A A . 123 ARG HH22 1 1
6 14704 1 1 123 ARG N N -101.957 70.053 86.328 1.00 . A A . 123 ARG N 1 1
6 14705 1 1 123 ARG NE N -104.578 69.306 81.952 1.00 . A A . 123 ARG NE 1 1
6 14706 1 1 123 ARG NH1 N -103.891 70.755 80.299 1.00 . A A . 123 ARG NH1 1 1
6 14707 1 1 123 ARG NH2 N -104.043 68.496 79.874 1.00 . A A . 123 ARG NH2 1 1
6 14708 1 1 123 ARG O O -100.036 69.481 83.322 1.00 . A A . 123 ARG O 1 1
6 14709 1 1 124 GLU C C -97.499 71.116 85.033 1.00 . A A . 124 GLU C 1 1
6 14710 1 1 124 GLU CA C -98.753 71.687 84.382 1.00 . A A . 124 GLU CA 1 1
6 14711 1 1 124 GLU CB C -98.828 73.187 84.639 1.00 . A A . 124 GLU CB 1 1
6 14712 1 1 124 GLU CD C -100.158 75.306 84.427 1.00 . A A . 124 GLU CD 1 1
6 14713 1 1 124 GLU CG C -100.011 73.870 83.976 1.00 . A A . 124 GLU CG 1 1
6 14714 1 1 124 GLU H H -100.332 71.410 85.741 1.00 . A A . 124 GLU H 1 1
6 14715 1 1 124 GLU HA H -98.722 71.502 83.319 1.00 . A A . 124 GLU HA 1 1
6 14716 1 1 124 GLU HB2 H -98.901 73.351 85.704 1.00 . A A . 124 GLU HB2 1 1
6 14717 1 1 124 GLU HB3 H -97.925 73.644 84.279 1.00 . A A . 124 GLU HB3 1 1
6 14718 1 1 124 GLU HG2 H -99.870 73.855 82.905 1.00 . A A . 124 GLU HG2 1 1
6 14719 1 1 124 GLU HG3 H -100.913 73.332 84.229 1.00 . A A . 124 GLU HG3 1 1
6 14720 1 1 124 GLU N N -99.926 71.037 84.931 1.00 . A A . 124 GLU N 1 1
6 14721 1 1 124 GLU O O -96.432 71.050 84.421 1.00 . A A . 124 GLU O 1 1
6 14722 1 1 124 GLU OE1 O -100.866 75.545 85.430 1.00 . A A . 124 GLU OE1 1 1
6 14723 1 1 124 GLU OE2 O -99.536 76.192 83.813 1.00 . A A . 124 GLU OE2 1 1
6 14724 1 1 125 GLY C C -96.216 70.965 88.268 1.00 . A A . 125 GLY C 1 1
6 14725 1 1 125 GLY CA C -96.516 70.163 87.017 1.00 . A A . 125 GLY CA 1 1
6 14726 1 1 125 GLY H H -98.528 70.755 86.714 1.00 . A A . 125 GLY H 1 1
6 14727 1 1 125 GLY HA2 H -96.726 69.139 87.291 1.00 . A A . 125 GLY HA2 1 1
6 14728 1 1 125 GLY HA3 H -95.647 70.180 86.377 1.00 . A A . 125 GLY HA3 1 1
6 14729 1 1 125 GLY N N -97.641 70.696 86.283 1.00 . A A . 125 GLY N 1 1
6 14730 1 1 125 GLY O O -95.226 70.705 88.954 1.00 . A A . 125 GLY O 1 1
6 14731 1 1 126 LYS C C -97.714 72.398 90.903 1.00 . A A . 126 LYS C 1 1
6 14732 1 1 126 LYS CA C -96.851 72.816 89.714 1.00 . A A . 126 LYS CA 1 1
6 14733 1 1 126 LYS CB C -97.156 74.264 89.328 1.00 . A A . 126 LYS CB 1 1
6 14734 1 1 126 LYS CD C -96.680 76.187 87.761 1.00 . A A . 126 LYS CD 1 1
6 14735 1 1 126 LYS CE C -97.829 76.108 86.761 1.00 . A A . 126 LYS CE 1 1
6 14736 1 1 126 LYS CG C -96.240 74.812 88.247 1.00 . A A . 126 LYS CG 1 1
6 14737 1 1 126 LYS H H -97.873 72.065 88.011 1.00 . A A . 126 LYS H 1 1
6 14738 1 1 126 LYS HA H -95.812 72.742 89.996 1.00 . A A . 126 LYS HA 1 1
6 14739 1 1 126 LYS HB2 H -98.174 74.323 88.971 1.00 . A A . 126 LYS HB2 1 1
6 14740 1 1 126 LYS HB3 H -97.056 74.887 90.205 1.00 . A A . 126 LYS HB3 1 1
6 14741 1 1 126 LYS HD2 H -97.000 76.770 88.610 1.00 . A A . 126 LYS HD2 1 1
6 14742 1 1 126 LYS HD3 H -95.839 76.673 87.288 1.00 . A A . 126 LYS HD3 1 1
6 14743 1 1 126 LYS HE2 H -97.917 77.061 86.264 1.00 . A A . 126 LYS HE2 1 1
6 14744 1 1 126 LYS HE3 H -97.594 75.348 86.028 1.00 . A A . 126 LYS HE3 1 1
6 14745 1 1 126 LYS HG2 H -95.240 74.889 88.645 1.00 . A A . 126 LYS HG2 1 1
6 14746 1 1 126 LYS HG3 H -96.242 74.127 87.411 1.00 . A A . 126 LYS HG3 1 1
6 14747 1 1 126 LYS HZ1 H -99.093 74.850 87.875 1.00 . A A . 126 LYS HZ1 1 1
6 14748 1 1 126 LYS HZ2 H -99.396 76.503 88.086 1.00 . A A . 126 LYS HZ2 1 1
6 14749 1 1 126 LYS HZ3 H -99.887 75.734 86.660 1.00 . A A . 126 LYS HZ3 1 1
6 14750 1 1 126 LYS N N -97.066 71.937 88.569 1.00 . A A . 126 LYS N 1 1
6 14751 1 1 126 LYS NZ N -99.138 75.779 87.393 1.00 . A A . 126 LYS NZ 1 1
6 14752 1 1 126 LYS O O -98.723 71.715 90.743 1.00 . A A . 126 LYS O 1 1
6 14753 1 1 127 ILE C C -99.011 73.645 93.618 1.00 . A A . 127 ILE C 1 1
6 14754 1 1 127 ILE CA C -98.045 72.509 93.309 1.00 . A A . 127 ILE CA 1 1
6 14755 1 1 127 ILE CB C -97.098 72.315 94.511 1.00 . A A . 127 ILE CB 1 1
6 14756 1 1 127 ILE CD1 C -95.032 71.046 95.297 1.00 . A A . 127 ILE CD1 1 1
6 14757 1 1 127 ILE CG1 C -96.040 71.259 94.188 1.00 . A A . 127 ILE CG1 1 1
6 14758 1 1 127 ILE CG2 C -97.891 71.921 95.749 1.00 . A A . 127 ILE CG2 1 1
6 14759 1 1 127 ILE H H -96.463 73.317 92.159 1.00 . A A . 127 ILE H 1 1
6 14760 1 1 127 ILE HA H -98.603 71.596 93.156 1.00 . A A . 127 ILE HA 1 1
6 14761 1 1 127 ILE HB H -96.610 73.257 94.711 1.00 . A A . 127 ILE HB 1 1
6 14762 1 1 127 ILE HD11 H -94.318 70.295 94.993 1.00 . A A . 127 ILE HD11 1 1
6 14763 1 1 127 ILE HD12 H -94.516 71.974 95.497 1.00 . A A . 127 ILE HD12 1 1
6 14764 1 1 127 ILE HD13 H -95.543 70.718 96.189 1.00 . A A . 127 ILE HD13 1 1
6 14765 1 1 127 ILE HG12 H -96.530 70.317 94.000 1.00 . A A . 127 ILE HG12 1 1
6 14766 1 1 127 ILE HG13 H -95.501 71.562 93.302 1.00 . A A . 127 ILE HG13 1 1
6 14767 1 1 127 ILE HG21 H -97.215 71.785 96.580 1.00 . A A . 127 ILE HG21 1 1
6 14768 1 1 127 ILE HG22 H -98.600 72.701 95.985 1.00 . A A . 127 ILE HG22 1 1
6 14769 1 1 127 ILE HG23 H -98.419 70.999 95.560 1.00 . A A . 127 ILE HG23 1 1
6 14770 1 1 127 ILE N N -97.300 72.801 92.094 1.00 . A A . 127 ILE N 1 1
6 14771 1 1 127 ILE O O -98.589 74.784 93.821 1.00 . A A . 127 ILE O 1 1
6 14772 1 1 128 VAL C C -102.058 74.156 95.195 1.00 . A A . 128 VAL C 1 1
6 14773 1 1 128 VAL CA C -101.308 74.371 93.883 1.00 . A A . 128 VAL CA 1 1
6 14774 1 1 128 VAL CB C -102.326 74.449 92.724 1.00 . A A . 128 VAL CB 1 1
6 14775 1 1 128 VAL CG1 C -101.663 74.989 91.466 1.00 . A A . 128 VAL CG1 1 1
6 14776 1 1 128 VAL CG2 C -102.951 73.085 92.456 1.00 . A A . 128 VAL CG2 1 1
6 14777 1 1 128 VAL H H -100.582 72.412 93.499 1.00 . A A . 128 VAL H 1 1
6 14778 1 1 128 VAL HA H -100.794 75.321 93.935 1.00 . A A . 128 VAL HA 1 1
6 14779 1 1 128 VAL HB H -103.114 75.132 93.010 1.00 . A A . 128 VAL HB 1 1
6 14780 1 1 128 VAL HG11 H -100.866 74.326 91.166 1.00 . A A . 128 VAL HG11 1 1
6 14781 1 1 128 VAL HG12 H -102.394 75.054 90.674 1.00 . A A . 128 VAL HG12 1 1
6 14782 1 1 128 VAL HG13 H -101.258 75.970 91.665 1.00 . A A . 128 VAL HG13 1 1
6 14783 1 1 128 VAL HG21 H -102.177 72.381 92.189 1.00 . A A . 128 VAL HG21 1 1
6 14784 1 1 128 VAL HG22 H -103.459 72.742 93.345 1.00 . A A . 128 VAL HG22 1 1
6 14785 1 1 128 VAL HG23 H -103.659 73.167 91.646 1.00 . A A . 128 VAL HG23 1 1
6 14786 1 1 128 VAL N N -100.300 73.342 93.647 1.00 . A A . 128 VAL N 1 1
6 14787 1 1 128 VAL O O -102.601 75.099 95.769 1.00 . A A . 128 VAL O 1 1
6 14788 1 1 129 LYS C C -102.086 71.763 97.856 1.00 . A A . 129 LYS C 1 1
6 14789 1 1 129 LYS CA C -102.869 72.610 96.865 1.00 . A A . 129 LYS CA 1 1
6 14790 1 1 129 LYS CB C -104.158 71.890 96.454 1.00 . A A . 129 LYS CB 1 1
6 14791 1 1 129 LYS CD C -105.625 72.538 98.405 1.00 . A A . 129 LYS CD 1 1
6 14792 1 1 129 LYS CE C -106.595 72.018 99.455 1.00 . A A . 129 LYS CE 1 1
6 14793 1 1 129 LYS CG C -105.006 71.395 97.618 1.00 . A A . 129 LYS CG 1 1
6 14794 1 1 129 LYS H H -101.562 72.219 95.244 1.00 . A A . 129 LYS H 1 1
6 14795 1 1 129 LYS HA H -103.127 73.542 97.344 1.00 . A A . 129 LYS HA 1 1
6 14796 1 1 129 LYS HB2 H -104.761 72.567 95.868 1.00 . A A . 129 LYS HB2 1 1
6 14797 1 1 129 LYS HB3 H -103.897 71.039 95.842 1.00 . A A . 129 LYS HB3 1 1
6 14798 1 1 129 LYS HD2 H -104.840 73.094 98.895 1.00 . A A . 129 LYS HD2 1 1
6 14799 1 1 129 LYS HD3 H -106.158 73.185 97.724 1.00 . A A . 129 LYS HD3 1 1
6 14800 1 1 129 LYS HE2 H -107.408 71.515 98.955 1.00 . A A . 129 LYS HE2 1 1
6 14801 1 1 129 LYS HE3 H -106.077 71.315 100.091 1.00 . A A . 129 LYS HE3 1 1
6 14802 1 1 129 LYS HG2 H -105.798 70.770 97.233 1.00 . A A . 129 LYS HG2 1 1
6 14803 1 1 129 LYS HG3 H -104.381 70.813 98.281 1.00 . A A . 129 LYS HG3 1 1
6 14804 1 1 129 LYS HZ1 H -107.803 73.698 99.740 1.00 . A A . 129 LYS HZ1 1 1
6 14805 1 1 129 LYS HZ2 H -107.671 72.704 101.112 1.00 . A A . 129 LYS HZ2 1 1
6 14806 1 1 129 LYS HZ3 H -106.385 73.708 100.657 1.00 . A A . 129 LYS HZ3 1 1
6 14807 1 1 129 LYS N N -102.082 72.925 95.684 1.00 . A A . 129 LYS N 1 1
6 14808 1 1 129 LYS NZ N -107.151 73.111 100.294 1.00 . A A . 129 LYS NZ 1 1
6 14809 1 1 129 LYS O O -101.742 70.614 97.579 1.00 . A A . 129 LYS O 1 1
6 14810 1 1 130 LEU C C -102.260 71.265 101.137 1.00 . A A . 130 LEU C 1 1
6 14811 1 1 130 LEU CA C -101.195 71.621 100.110 1.00 . A A . 130 LEU CA 1 1
6 14812 1 1 130 LEU CB C -100.079 72.441 100.772 1.00 . A A . 130 LEU CB 1 1
6 14813 1 1 130 LEU CD1 C -98.265 71.227 99.518 1.00 . A A . 130 LEU CD1 1 1
6 14814 1 1 130 LEU CD2 C -98.981 73.502 98.764 1.00 . A A . 130 LEU CD2 1 1
6 14815 1 1 130 LEU CG C -98.783 72.587 99.961 1.00 . A A . 130 LEU CG 1 1
6 14816 1 1 130 LEU H H -102.019 73.295 99.128 1.00 . A A . 130 LEU H 1 1
6 14817 1 1 130 LEU HA H -100.776 70.708 99.712 1.00 . A A . 130 LEU HA 1 1
6 14818 1 1 130 LEU HB2 H -100.463 73.431 100.973 1.00 . A A . 130 LEU HB2 1 1
6 14819 1 1 130 LEU HB3 H -99.833 71.974 101.714 1.00 . A A . 130 LEU HB3 1 1
6 14820 1 1 130 LEU HD11 H -97.354 71.356 98.952 1.00 . A A . 130 LEU HD11 1 1
6 14821 1 1 130 LEU HD12 H -98.066 70.616 100.386 1.00 . A A . 130 LEU HD12 1 1
6 14822 1 1 130 LEU HD13 H -99.008 70.743 98.900 1.00 . A A . 130 LEU HD13 1 1
6 14823 1 1 130 LEU HD21 H -99.757 73.101 98.130 1.00 . A A . 130 LEU HD21 1 1
6 14824 1 1 130 LEU HD22 H -99.266 74.486 99.104 1.00 . A A . 130 LEU HD22 1 1
6 14825 1 1 130 LEU HD23 H -98.058 73.568 98.205 1.00 . A A . 130 LEU HD23 1 1
6 14826 1 1 130 LEU HG H -98.031 73.033 100.593 1.00 . A A . 130 LEU HG 1 1
6 14827 1 1 130 LEU N N -101.808 72.347 99.011 1.00 . A A . 130 LEU N 1 1
6 14828 1 1 130 LEU O O -102.847 72.143 101.769 1.00 . A A . 130 LEU O 1 1
6 14829 1 1 131 THR C C -102.938 69.100 103.517 1.00 . A A . 131 THR C 1 1
6 14830 1 1 131 THR CA C -103.548 69.492 102.178 1.00 . A A . 131 THR CA 1 1
6 14831 1 1 131 THR CB C -104.251 68.272 101.564 1.00 . A A . 131 THR CB 1 1
6 14832 1 1 131 THR CG2 C -105.439 67.835 102.404 1.00 . A A . 131 THR CG2 1 1
6 14833 1 1 131 THR H H -101.995 69.327 100.756 1.00 . A A . 131 THR H 1 1
6 14834 1 1 131 THR HA H -104.276 70.275 102.328 1.00 . A A . 131 THR HA 1 1
6 14835 1 1 131 THR HB H -103.542 67.457 101.516 1.00 . A A . 131 THR HB 1 1
6 14836 1 1 131 THR HG1 H -104.053 69.215 99.845 1.00 . A A . 131 THR HG1 1 1
6 14837 1 1 131 THR HG21 H -106.167 68.632 102.439 1.00 . A A . 131 THR HG21 1 1
6 14838 1 1 131 THR HG22 H -105.887 66.956 101.967 1.00 . A A . 131 THR HG22 1 1
6 14839 1 1 131 THR HG23 H -105.107 67.608 103.407 1.00 . A A . 131 THR HG23 1 1
6 14840 1 1 131 THR N N -102.521 69.981 101.275 1.00 . A A . 131 THR N 1 1
6 14841 1 1 131 THR O O -101.873 68.488 103.558 1.00 . A A . 131 THR O 1 1
6 14842 1 1 131 THR OG1 O -104.678 68.595 100.232 1.00 . A A . 131 THR OG1 1 1
6 14843 1 1 132 ARG C C -104.034 68.020 106.512 1.00 . A A . 132 ARG C 1 1
6 14844 1 1 132 ARG CA C -103.121 69.087 105.928 1.00 . A A . 132 ARG CA 1 1
6 14845 1 1 132 ARG CB C -103.093 70.292 106.883 1.00 . A A . 132 ARG CB 1 1
6 14846 1 1 132 ARG CD C -103.575 72.311 105.457 1.00 . A A . 132 ARG CD 1 1
6 14847 1 1 132 ARG CG C -102.532 71.581 106.292 1.00 . A A . 132 ARG CG 1 1
6 14848 1 1 132 ARG CZ C -103.981 74.578 104.571 1.00 . A A . 132 ARG CZ 1 1
6 14849 1 1 132 ARG H H -104.437 69.967 104.521 1.00 . A A . 132 ARG H 1 1
6 14850 1 1 132 ARG HA H -102.123 68.685 105.827 1.00 . A A . 132 ARG HA 1 1
6 14851 1 1 132 ARG HB2 H -104.102 70.492 107.211 1.00 . A A . 132 ARG HB2 1 1
6 14852 1 1 132 ARG HB3 H -102.496 70.031 107.745 1.00 . A A . 132 ARG HB3 1 1
6 14853 1 1 132 ARG HD2 H -103.745 71.753 104.549 1.00 . A A . 132 ARG HD2 1 1
6 14854 1 1 132 ARG HD3 H -104.494 72.363 106.021 1.00 . A A . 132 ARG HD3 1 1
6 14855 1 1 132 ARG HE H -102.234 73.920 105.301 1.00 . A A . 132 ARG HE 1 1
6 14856 1 1 132 ARG HG2 H -102.214 72.226 107.097 1.00 . A A . 132 ARG HG2 1 1
6 14857 1 1 132 ARG HG3 H -101.685 71.339 105.666 1.00 . A A . 132 ARG HG3 1 1
6 14858 1 1 132 ARG HH11 H -105.558 73.293 104.375 1.00 . A A . 132 ARG HH11 1 1
6 14859 1 1 132 ARG HH12 H -105.846 74.928 103.854 1.00 . A A . 132 ARG HH12 1 1
6 14860 1 1 132 ARG HH21 H -102.604 76.067 104.577 1.00 . A A . 132 ARG HH21 1 1
6 14861 1 1 132 ARG HH22 H -104.159 76.501 103.954 1.00 . A A . 132 ARG HH22 1 1
6 14862 1 1 132 ARG N N -103.601 69.460 104.607 1.00 . A A . 132 ARG N 1 1
6 14863 1 1 132 ARG NE N -103.161 73.669 105.105 1.00 . A A . 132 ARG NE 1 1
6 14864 1 1 132 ARG NH1 N -105.224 74.245 104.235 1.00 . A A . 132 ARG NH1 1 1
6 14865 1 1 132 ARG NH2 N -103.546 75.815 104.347 1.00 . A A . 132 ARG NH2 1 1
6 14866 1 1 132 ARG O O -105.138 68.335 106.950 1.00 . A A . 132 ARG O 1 1
6 14867 1 1 133 LEU C C -105.769 65.605 106.553 1.00 . A A . 133 LEU C 1 1
6 14868 1 1 133 LEU CA C -104.302 65.606 107.017 1.00 . A A . 133 LEU CA 1 1
6 14869 1 1 133 LEU CB C -104.181 65.469 108.550 1.00 . A A . 133 LEU CB 1 1
6 14870 1 1 133 LEU CD1 C -106.030 66.625 109.807 1.00 . A A . 133 LEU CD1 1 1
6 14871 1 1 133 LEU CD2 C -103.672 66.789 110.618 1.00 . A A . 133 LEU CD2 1 1
6 14872 1 1 133 LEU CG C -104.568 66.690 109.394 1.00 . A A . 133 LEU CG 1 1
6 14873 1 1 133 LEU H H -102.632 66.631 106.214 1.00 . A A . 133 LEU H 1 1
6 14874 1 1 133 LEU HA H -103.829 64.741 106.574 1.00 . A A . 133 LEU HA 1 1
6 14875 1 1 133 LEU HB2 H -104.804 64.643 108.859 1.00 . A A . 133 LEU HB2 1 1
6 14876 1 1 133 LEU HB3 H -103.154 65.219 108.780 1.00 . A A . 133 LEU HB3 1 1
6 14877 1 1 133 LEU HD11 H -106.278 67.498 110.392 1.00 . A A . 133 LEU HD11 1 1
6 14878 1 1 133 LEU HD12 H -106.652 66.595 108.924 1.00 . A A . 133 LEU HD12 1 1
6 14879 1 1 133 LEU HD13 H -106.199 65.737 110.396 1.00 . A A . 133 LEU HD13 1 1
6 14880 1 1 133 LEU HD21 H -103.772 65.892 111.211 1.00 . A A . 133 LEU HD21 1 1
6 14881 1 1 133 LEU HD22 H -102.644 66.901 110.305 1.00 . A A . 133 LEU HD22 1 1
6 14882 1 1 133 LEU HD23 H -103.964 67.645 111.209 1.00 . A A . 133 LEU HD23 1 1
6 14883 1 1 133 LEU HG H -104.429 67.584 108.805 1.00 . A A . 133 LEU HG 1 1
6 14884 1 1 133 LEU N N -103.546 66.776 106.535 1.00 . A A . 133 LEU N 1 1
6 14885 1 1 133 LEU O O -106.142 66.294 105.599 1.00 . A A . 133 LEU O 1 1
6 14886 1 1 134 TYR C C -108.860 65.640 107.661 1.00 . A A . 134 TYR C 1 1
6 14887 1 1 134 TYR CA C -107.993 64.698 106.835 1.00 . A A . 134 TYR CA 1 1
6 14888 1 1 134 TYR CB C -108.489 63.254 106.978 1.00 . A A . 134 TYR CB 1 1
6 14889 1 1 134 TYR CD1 C -110.512 63.072 105.470 1.00 . A A . 134 TYR CD1 1 1
6 14890 1 1 134 TYR CD2 C -110.853 62.969 107.829 1.00 . A A . 134 TYR CD2 1 1
6 14891 1 1 134 TYR CE1 C -111.872 62.933 105.265 1.00 . A A . 134 TYR CE1 1 1
6 14892 1 1 134 TYR CE2 C -112.211 62.828 107.630 1.00 . A A . 134 TYR CE2 1 1
6 14893 1 1 134 TYR CG C -109.979 63.095 106.754 1.00 . A A . 134 TYR CG 1 1
6 14894 1 1 134 TYR CZ C -112.715 62.811 106.347 1.00 . A A . 134 TYR CZ 1 1
6 14895 1 1 134 TYR H H -106.256 64.273 107.955 1.00 . A A . 134 TYR H 1 1
6 14896 1 1 134 TYR HA H -108.074 64.986 105.797 1.00 . A A . 134 TYR HA 1 1
6 14897 1 1 134 TYR HB2 H -107.978 62.632 106.259 1.00 . A A . 134 TYR HB2 1 1
6 14898 1 1 134 TYR HB3 H -108.264 62.902 107.975 1.00 . A A . 134 TYR HB3 1 1
6 14899 1 1 134 TYR HD1 H -109.850 63.170 104.623 1.00 . A A . 134 TYR HD1 1 1
6 14900 1 1 134 TYR HD2 H -110.455 62.981 108.833 1.00 . A A . 134 TYR HD2 1 1
6 14901 1 1 134 TYR HE1 H -112.267 62.916 104.260 1.00 . A A . 134 TYR HE1 1 1
6 14902 1 1 134 TYR HE2 H -112.873 62.732 108.477 1.00 . A A . 134 TYR HE2 1 1
6 14903 1 1 134 TYR HH H -114.532 63.364 106.678 1.00 . A A . 134 TYR HH 1 1
6 14904 1 1 134 TYR N N -106.594 64.802 107.206 1.00 . A A . 134 TYR N 1 1
6 14905 1 1 134 TYR O O -109.074 65.426 108.854 1.00 . A A . 134 TYR O 1 1
6 14906 1 1 134 TYR OH O -114.068 62.684 106.149 1.00 . A A . 134 TYR OH 1 1
6 14907 1 1 135 ASN C C -111.565 67.567 106.722 1.00 . A A . 135 ASN C 1 1
6 14908 1 1 135 ASN CA C -110.329 67.582 107.601 1.00 . A A . 135 ASN CA 1 1
6 14909 1 1 135 ASN CB C -109.811 69.021 107.734 1.00 . A A . 135 ASN CB 1 1
6 14910 1 1 135 ASN CG C -108.681 69.159 108.735 1.00 . A A . 135 ASN CG 1 1
6 14911 1 1 135 ASN H H -109.001 66.883 106.112 1.00 . A A . 135 ASN H 1 1
6 14912 1 1 135 ASN HA H -110.586 67.201 108.578 1.00 . A A . 135 ASN HA 1 1
6 14913 1 1 135 ASN HB2 H -109.452 69.354 106.773 1.00 . A A . 135 ASN HB2 1 1
6 14914 1 1 135 ASN HB3 H -110.625 69.659 108.049 1.00 . A A . 135 ASN HB3 1 1
6 14915 1 1 135 ASN HD21 H -107.332 68.976 107.289 1.00 . A A . 135 ASN HD21 1 1
6 14916 1 1 135 ASN HD22 H -106.708 69.184 108.884 1.00 . A A . 135 ASN HD22 1 1
6 14917 1 1 135 ASN N N -109.330 66.696 107.015 1.00 . A A . 135 ASN N 1 1
6 14918 1 1 135 ASN ND2 N -107.451 69.103 108.255 1.00 . A A . 135 ASN ND2 1 1
6 14919 1 1 135 ASN O O -111.449 67.382 105.509 1.00 . A A . 135 ASN O 1 1
6 14920 1 1 135 ASN OD1 O -108.910 69.334 109.929 1.00 . A A . 135 ASN OD1 1 1
6 14921 1 1 136 GLU C C -113.995 68.747 105.458 1.00 . A A . 136 GLU C 1 1
6 14922 1 1 136 GLU CA C -113.989 67.717 106.581 1.00 . A A . 136 GLU CA 1 1
6 14923 1 1 136 GLU CB C -115.169 67.966 107.523 1.00 . A A . 136 GLU CB 1 1
6 14924 1 1 136 GLU CD C -115.692 65.540 107.981 1.00 . A A . 136 GLU CD 1 1
6 14925 1 1 136 GLU CG C -115.345 66.888 108.580 1.00 . A A . 136 GLU CG 1 1
6 14926 1 1 136 GLU H H -112.750 67.957 108.280 1.00 . A A . 136 GLU H 1 1
6 14927 1 1 136 GLU HA H -114.084 66.731 106.150 1.00 . A A . 136 GLU HA 1 1
6 14928 1 1 136 GLU HB2 H -115.020 68.911 108.025 1.00 . A A . 136 GLU HB2 1 1
6 14929 1 1 136 GLU HB3 H -116.075 68.018 106.939 1.00 . A A . 136 GLU HB3 1 1
6 14930 1 1 136 GLU HG2 H -114.425 66.792 109.137 1.00 . A A . 136 GLU HG2 1 1
6 14931 1 1 136 GLU HG3 H -116.140 67.184 109.249 1.00 . A A . 136 GLU HG3 1 1
6 14932 1 1 136 GLU N N -112.731 67.764 107.319 1.00 . A A . 136 GLU N 1 1
6 14933 1 1 136 GLU O O -114.168 68.410 104.286 1.00 . A A . 136 GLU O 1 1
6 14934 1 1 136 GLU OE1 O -114.762 64.806 107.589 1.00 . A A . 136 GLU OE1 1 1
6 14935 1 1 136 GLU OE2 O -116.893 65.216 107.904 1.00 . A A . 136 GLU OE2 1 1
6 14936 1 1 137 GLU C C -112.633 70.945 103.886 1.00 . A A . 137 GLU C 1 1
6 14937 1 1 137 GLU CA C -113.778 71.100 104.874 1.00 . A A . 137 GLU CA 1 1
6 14938 1 1 137 GLU CB C -113.645 72.449 105.589 1.00 . A A . 137 GLU CB 1 1
6 14939 1 1 137 GLU CD C -113.305 71.959 108.046 1.00 . A A . 137 GLU CD 1 1
6 14940 1 1 137 GLU CG C -114.253 72.492 106.985 1.00 . A A . 137 GLU CG 1 1
6 14941 1 1 137 GLU H H -113.603 70.197 106.781 1.00 . A A . 137 GLU H 1 1
6 14942 1 1 137 GLU HA H -114.714 71.073 104.336 1.00 . A A . 137 GLU HA 1 1
6 14943 1 1 137 GLU HB2 H -112.598 72.693 105.674 1.00 . A A . 137 GLU HB2 1 1
6 14944 1 1 137 GLU HB3 H -114.129 73.202 104.988 1.00 . A A . 137 GLU HB3 1 1
6 14945 1 1 137 GLU HG2 H -114.500 73.515 107.226 1.00 . A A . 137 GLU HG2 1 1
6 14946 1 1 137 GLU HG3 H -115.152 71.893 106.991 1.00 . A A . 137 GLU HG3 1 1
6 14947 1 1 137 GLU N N -113.773 70.001 105.825 1.00 . A A . 137 GLU N 1 1
6 14948 1 1 137 GLU O O -112.794 71.183 102.690 1.00 . A A . 137 GLU O 1 1
6 14949 1 1 137 GLU OE1 O -113.275 70.727 108.256 1.00 . A A . 137 GLU OE1 1 1
6 14950 1 1 137 GLU OE2 O -112.582 72.768 108.651 1.00 . A A . 137 GLU OE2 1 1
6 14951 1 1 138 GLU C C -110.507 69.321 102.501 1.00 . A A . 138 GLU C 1 1
6 14952 1 1 138 GLU CA C -110.285 70.377 103.583 1.00 . A A . 138 GLU CA 1 1
6 14953 1 1 138 GLU CB C -109.098 69.985 104.467 1.00 . A A . 138 GLU CB 1 1
6 14954 1 1 138 GLU CD C -107.282 71.363 103.365 1.00 . A A . 138 GLU CD 1 1
6 14955 1 1 138 GLU CG C -107.765 69.976 103.741 1.00 . A A . 138 GLU CG 1 1
6 14956 1 1 138 GLU H H -111.432 70.338 105.357 1.00 . A A . 138 GLU H 1 1
6 14957 1 1 138 GLU HA H -110.077 71.323 103.109 1.00 . A A . 138 GLU HA 1 1
6 14958 1 1 138 GLU HB2 H -109.031 70.682 105.288 1.00 . A A . 138 GLU HB2 1 1
6 14959 1 1 138 GLU HB3 H -109.273 68.995 104.863 1.00 . A A . 138 GLU HB3 1 1
6 14960 1 1 138 GLU HG2 H -107.025 69.518 104.381 1.00 . A A . 138 GLU HG2 1 1
6 14961 1 1 138 GLU HG3 H -107.869 69.391 102.839 1.00 . A A . 138 GLU HG3 1 1
6 14962 1 1 138 GLU N N -111.480 70.535 104.398 1.00 . A A . 138 GLU N 1 1
6 14963 1 1 138 GLU O O -110.245 69.563 101.321 1.00 . A A . 138 GLU O 1 1
6 14964 1 1 138 GLU OE1 O -107.874 71.979 102.454 1.00 . A A . 138 GLU OE1 1 1
6 14965 1 1 138 GLU OE2 O -106.302 71.840 103.973 1.00 . A A . 138 GLU OE2 1 1
6 14966 1 1 139 PHE C C -112.387 67.454 101.008 1.00 . A A . 139 PHE C 1 1
6 14967 1 1 139 PHE CA C -111.263 67.076 101.968 1.00 . A A . 139 PHE CA 1 1
6 14968 1 1 139 PHE CB C -111.607 65.780 102.710 1.00 . A A . 139 PHE CB 1 1
6 14969 1 1 139 PHE CD1 C -110.856 63.921 101.205 1.00 . A A . 139 PHE CD1 1 1
6 14970 1 1 139 PHE CD2 C -113.198 64.260 101.500 1.00 . A A . 139 PHE CD2 1 1
6 14971 1 1 139 PHE CE1 C -111.113 62.869 100.350 1.00 . A A . 139 PHE CE1 1 1
6 14972 1 1 139 PHE CE2 C -113.461 63.207 100.645 1.00 . A A . 139 PHE CE2 1 1
6 14973 1 1 139 PHE CG C -111.893 64.628 101.789 1.00 . A A . 139 PHE CG 1 1
6 14974 1 1 139 PHE CZ C -112.417 62.513 100.069 1.00 . A A . 139 PHE CZ 1 1
6 14975 1 1 139 PHE H H -111.212 68.027 103.860 1.00 . A A . 139 PHE H 1 1
6 14976 1 1 139 PHE HA H -110.360 66.920 101.395 1.00 . A A . 139 PHE HA 1 1
6 14977 1 1 139 PHE HB2 H -110.775 65.503 103.340 1.00 . A A . 139 PHE HB2 1 1
6 14978 1 1 139 PHE HB3 H -112.479 65.942 103.324 1.00 . A A . 139 PHE HB3 1 1
6 14979 1 1 139 PHE HD1 H -109.836 64.200 101.423 1.00 . A A . 139 PHE HD1 1 1
6 14980 1 1 139 PHE HD2 H -114.014 64.804 101.950 1.00 . A A . 139 PHE HD2 1 1
6 14981 1 1 139 PHE HE1 H -110.294 62.326 99.900 1.00 . A A . 139 PHE HE1 1 1
6 14982 1 1 139 PHE HE2 H -114.481 62.930 100.426 1.00 . A A . 139 PHE HE2 1 1
6 14983 1 1 139 PHE HZ H -112.620 61.690 99.400 1.00 . A A . 139 PHE HZ 1 1
6 14984 1 1 139 PHE N N -111.008 68.159 102.905 1.00 . A A . 139 PHE N 1 1
6 14985 1 1 139 PHE O O -112.337 67.127 99.821 1.00 . A A . 139 PHE O 1 1
6 14986 1 1 140 ALA C C -113.962 69.588 99.631 1.00 . A A . 140 ALA C 1 1
6 14987 1 1 140 ALA CA C -114.488 68.633 100.692 1.00 . A A . 140 ALA CA 1 1
6 14988 1 1 140 ALA CB C -115.550 69.312 101.543 1.00 . A A . 140 ALA CB 1 1
6 14989 1 1 140 ALA H H -113.410 68.331 102.491 1.00 . A A . 140 ALA H 1 1
6 14990 1 1 140 ALA HA H -114.939 67.780 100.204 1.00 . A A . 140 ALA HA 1 1
6 14991 1 1 140 ALA HB1 H -115.122 70.173 102.034 1.00 . A A . 140 ALA HB1 1 1
6 14992 1 1 140 ALA HB2 H -116.369 69.627 100.912 1.00 . A A . 140 ALA HB2 1 1
6 14993 1 1 140 ALA HB3 H -115.915 68.619 102.286 1.00 . A A . 140 ALA HB3 1 1
6 14994 1 1 140 ALA N N -113.395 68.149 101.524 1.00 . A A . 140 ALA N 1 1
6 14995 1 1 140 ALA O O -114.355 69.514 98.467 1.00 . A A . 140 ALA O 1 1
6 14996 1 1 141 SER C C -111.612 70.646 98.066 1.00 . A A . 141 SER C 1 1
6 14997 1 1 141 SER CA C -112.427 71.399 99.110 1.00 . A A . 141 SER CA 1 1
6 14998 1 1 141 SER CB C -111.526 72.379 99.865 1.00 . A A . 141 SER CB 1 1
6 14999 1 1 141 SER H H -112.776 70.476 100.981 1.00 . A A . 141 SER H 1 1
6 15000 1 1 141 SER HA H -113.213 71.948 98.613 1.00 . A A . 141 SER HA 1 1
6 15001 1 1 141 SER HB2 H -110.724 71.833 100.341 1.00 . A A . 141 SER HB2 1 1
6 15002 1 1 141 SER HB3 H -111.110 73.092 99.168 1.00 . A A . 141 SER HB3 1 1
6 15003 1 1 141 SER HG H -112.585 72.456 101.515 1.00 . A A . 141 SER HG 1 1
6 15004 1 1 141 SER N N -113.045 70.462 100.034 1.00 . A A . 141 SER N 1 1
6 15005 1 1 141 SER O O -111.480 71.087 96.930 1.00 . A A . 141 SER O 1 1
6 15006 1 1 141 SER OG O -112.250 73.081 100.861 1.00 . A A . 141 SER OG 1 1
6 15007 1 1 142 LEU C C -111.160 67.990 96.532 1.00 . A A . 142 LEU C 1 1
6 15008 1 1 142 LEU CA C -110.289 68.673 97.566 1.00 . A A . 142 LEU CA 1 1
6 15009 1 1 142 LEU CB C -109.517 67.622 98.347 1.00 . A A . 142 LEU CB 1 1
6 15010 1 1 142 LEU CD1 C -107.666 67.046 99.907 1.00 . A A . 142 LEU CD1 1 1
6 15011 1 1 142 LEU CD2 C -107.222 68.510 97.935 1.00 . A A . 142 LEU CD2 1 1
6 15012 1 1 142 LEU CG C -108.237 68.117 98.998 1.00 . A A . 142 LEU CG 1 1
6 15013 1 1 142 LEU H H -111.230 69.191 99.381 1.00 . A A . 142 LEU H 1 1
6 15014 1 1 142 LEU HA H -109.584 69.318 97.060 1.00 . A A . 142 LEU HA 1 1
6 15015 1 1 142 LEU HB2 H -110.164 67.240 99.120 1.00 . A A . 142 LEU HB2 1 1
6 15016 1 1 142 LEU HB3 H -109.269 66.816 97.679 1.00 . A A . 142 LEU HB3 1 1
6 15017 1 1 142 LEU HD11 H -106.750 67.404 100.353 1.00 . A A . 142 LEU HD11 1 1
6 15018 1 1 142 LEU HD12 H -108.380 66.817 100.686 1.00 . A A . 142 LEU HD12 1 1
6 15019 1 1 142 LEU HD13 H -107.463 66.155 99.332 1.00 . A A . 142 LEU HD13 1 1
6 15020 1 1 142 LEU HD21 H -107.637 69.288 97.312 1.00 . A A . 142 LEU HD21 1 1
6 15021 1 1 142 LEU HD22 H -106.323 68.871 98.412 1.00 . A A . 142 LEU HD22 1 1
6 15022 1 1 142 LEU HD23 H -106.987 67.649 97.328 1.00 . A A . 142 LEU HD23 1 1
6 15023 1 1 142 LEU HG H -108.460 68.991 99.591 1.00 . A A . 142 LEU HG 1 1
6 15024 1 1 142 LEU N N -111.080 69.496 98.460 1.00 . A A . 142 LEU N 1 1
6 15025 1 1 142 LEU O O -110.927 68.134 95.339 1.00 . A A . 142 LEU O 1 1
6 15026 1 1 143 VAL C C -113.688 67.379 95.065 1.00 . A A . 143 VAL C 1 1
6 15027 1 1 143 VAL CA C -113.003 66.475 96.092 1.00 . A A . 143 VAL CA 1 1
6 15028 1 1 143 VAL CB C -114.048 65.624 96.860 1.00 . A A . 143 VAL CB 1 1
6 15029 1 1 143 VAL CG1 C -115.082 66.488 97.562 1.00 . A A . 143 VAL CG1 1 1
6 15030 1 1 143 VAL CG2 C -114.720 64.629 95.926 1.00 . A A . 143 VAL CG2 1 1
6 15031 1 1 143 VAL H H -112.345 67.234 97.960 1.00 . A A . 143 VAL H 1 1
6 15032 1 1 143 VAL HA H -112.352 65.796 95.559 1.00 . A A . 143 VAL HA 1 1
6 15033 1 1 143 VAL HB H -113.521 65.063 97.619 1.00 . A A . 143 VAL HB 1 1
6 15034 1 1 143 VAL HG11 H -114.590 67.131 98.276 1.00 . A A . 143 VAL HG11 1 1
6 15035 1 1 143 VAL HG12 H -115.602 67.090 96.831 1.00 . A A . 143 VAL HG12 1 1
6 15036 1 1 143 VAL HG13 H -115.790 65.853 98.075 1.00 . A A . 143 VAL HG13 1 1
6 15037 1 1 143 VAL HG21 H -113.976 63.968 95.508 1.00 . A A . 143 VAL HG21 1 1
6 15038 1 1 143 VAL HG22 H -115.447 64.052 96.478 1.00 . A A . 143 VAL HG22 1 1
6 15039 1 1 143 VAL HG23 H -115.216 65.163 95.128 1.00 . A A . 143 VAL HG23 1 1
6 15040 1 1 143 VAL N N -112.164 67.254 96.992 1.00 . A A . 143 VAL N 1 1
6 15041 1 1 143 VAL O O -113.788 67.026 93.891 1.00 . A A . 143 VAL O 1 1
6 15042 1 1 144 GLN C C -113.669 70.051 93.613 1.00 . A A . 144 GLN C 1 1
6 15043 1 1 144 GLN CA C -114.716 69.532 94.591 1.00 . A A . 144 GLN CA 1 1
6 15044 1 1 144 GLN CB C -115.326 70.698 95.373 1.00 . A A . 144 GLN CB 1 1
6 15045 1 1 144 GLN CD C -116.985 71.443 97.128 1.00 . A A . 144 GLN CD 1 1
6 15046 1 1 144 GLN CG C -116.472 70.290 96.286 1.00 . A A . 144 GLN CG 1 1
6 15047 1 1 144 GLN H H -114.027 68.787 96.451 1.00 . A A . 144 GLN H 1 1
6 15048 1 1 144 GLN HA H -115.493 69.029 94.034 1.00 . A A . 144 GLN HA 1 1
6 15049 1 1 144 GLN HB2 H -114.556 71.150 95.982 1.00 . A A . 144 GLN HB2 1 1
6 15050 1 1 144 GLN HB3 H -115.696 71.431 94.672 1.00 . A A . 144 GLN HB3 1 1
6 15051 1 1 144 GLN HE21 H -118.800 70.646 97.168 1.00 . A A . 144 GLN HE21 1 1
6 15052 1 1 144 GLN HE22 H -118.616 72.139 98.013 1.00 . A A . 144 GLN HE22 1 1
6 15053 1 1 144 GLN HG2 H -117.285 69.918 95.679 1.00 . A A . 144 GLN HG2 1 1
6 15054 1 1 144 GLN HG3 H -116.130 69.505 96.945 1.00 . A A . 144 GLN HG3 1 1
6 15055 1 1 144 GLN N N -114.116 68.562 95.498 1.00 . A A . 144 GLN N 1 1
6 15056 1 1 144 GLN NE2 N -118.263 71.404 97.471 1.00 . A A . 144 GLN NE2 1 1
6 15057 1 1 144 GLN O O -113.900 70.091 92.404 1.00 . A A . 144 GLN O 1 1
6 15058 1 1 144 GLN OE1 O -116.240 72.355 97.471 1.00 . A A . 144 GLN OE1 1 1
6 15059 1 1 145 GLN C C -110.983 69.899 92.301 1.00 . A A . 145 GLN C 1 1
6 15060 1 1 145 GLN CA C -111.404 70.923 93.349 1.00 . A A . 145 GLN CA 1 1
6 15061 1 1 145 GLN CB C -110.232 71.246 94.273 1.00 . A A . 145 GLN CB 1 1
6 15062 1 1 145 GLN CD C -107.896 72.121 94.576 1.00 . A A . 145 GLN CD 1 1
6 15063 1 1 145 GLN CG C -109.011 71.835 93.590 1.00 . A A . 145 GLN CG 1 1
6 15064 1 1 145 GLN H H -112.389 70.334 95.125 1.00 . A A . 145 GLN H 1 1
6 15065 1 1 145 GLN HA H -111.729 71.827 92.855 1.00 . A A . 145 GLN HA 1 1
6 15066 1 1 145 GLN HB2 H -110.566 71.951 95.019 1.00 . A A . 145 GLN HB2 1 1
6 15067 1 1 145 GLN HB3 H -109.931 70.335 94.769 1.00 . A A . 145 GLN HB3 1 1
6 15068 1 1 145 GLN HE21 H -108.497 70.624 95.743 1.00 . A A . 145 GLN HE21 1 1
6 15069 1 1 145 GLN HE22 H -107.119 71.505 96.287 1.00 . A A . 145 GLN HE22 1 1
6 15070 1 1 145 GLN HG2 H -108.652 71.136 92.851 1.00 . A A . 145 GLN HG2 1 1
6 15071 1 1 145 GLN HG3 H -109.291 72.759 93.109 1.00 . A A . 145 GLN HG3 1 1
6 15072 1 1 145 GLN N N -112.510 70.413 94.149 1.00 . A A . 145 GLN N 1 1
6 15073 1 1 145 GLN NE2 N -107.831 71.337 95.645 1.00 . A A . 145 GLN NE2 1 1
6 15074 1 1 145 GLN O O -110.814 70.223 91.131 1.00 . A A . 145 GLN O 1 1
6 15075 1 1 145 GLN OE1 O -107.100 73.036 94.391 1.00 . A A . 145 GLN OE1 1 1
6 15076 1 1 146 ILE C C -111.456 67.305 90.776 1.00 . A A . 146 ILE C 1 1
6 15077 1 1 146 ILE CA C -110.413 67.577 91.855 1.00 . A A . 146 ILE CA 1 1
6 15078 1 1 146 ILE CB C -110.119 66.293 92.662 1.00 . A A . 146 ILE CB 1 1
6 15079 1 1 146 ILE CD1 C -108.611 65.390 94.519 1.00 . A A . 146 ILE CD1 1 1
6 15080 1 1 146 ILE CG1 C -108.940 66.551 93.607 1.00 . A A . 146 ILE CG1 1 1
6 15081 1 1 146 ILE CG2 C -109.822 65.119 91.737 1.00 . A A . 146 ILE CG2 1 1
6 15082 1 1 146 ILE H H -111.022 68.456 93.680 1.00 . A A . 146 ILE H 1 1
6 15083 1 1 146 ILE HA H -109.496 67.888 91.376 1.00 . A A . 146 ILE HA 1 1
6 15084 1 1 146 ILE HB H -110.993 66.051 93.247 1.00 . A A . 146 ILE HB 1 1
6 15085 1 1 146 ILE HD11 H -107.772 65.651 95.147 1.00 . A A . 146 ILE HD11 1 1
6 15086 1 1 146 ILE HD12 H -109.467 65.163 95.137 1.00 . A A . 146 ILE HD12 1 1
6 15087 1 1 146 ILE HD13 H -108.360 64.524 93.922 1.00 . A A . 146 ILE HD13 1 1
6 15088 1 1 146 ILE HG12 H -108.063 66.767 93.020 1.00 . A A . 146 ILE HG12 1 1
6 15089 1 1 146 ILE HG13 H -109.169 67.404 94.229 1.00 . A A . 146 ILE HG13 1 1
6 15090 1 1 146 ILE HG21 H -109.632 64.235 92.328 1.00 . A A . 146 ILE HG21 1 1
6 15091 1 1 146 ILE HG22 H -110.670 64.947 91.092 1.00 . A A . 146 ILE HG22 1 1
6 15092 1 1 146 ILE HG23 H -108.952 65.344 91.137 1.00 . A A . 146 ILE HG23 1 1
6 15093 1 1 146 ILE N N -110.839 68.655 92.733 1.00 . A A . 146 ILE N 1 1
6 15094 1 1 146 ILE O O -111.112 67.082 89.619 1.00 . A A . 146 ILE O 1 1
6 15095 1 1 147 ASN C C -113.727 68.236 89.081 1.00 . A A . 147 ASN C 1 1
6 15096 1 1 147 ASN CA C -113.808 67.177 90.178 1.00 . A A . 147 ASN CA 1 1
6 15097 1 1 147 ASN CB C -115.175 67.236 90.865 1.00 . A A . 147 ASN CB 1 1
6 15098 1 1 147 ASN CG C -115.519 65.952 91.600 1.00 . A A . 147 ASN CG 1 1
6 15099 1 1 147 ASN H H -112.956 67.496 92.092 1.00 . A A . 147 ASN H 1 1
6 15100 1 1 147 ASN HA H -113.688 66.204 89.725 1.00 . A A . 147 ASN HA 1 1
6 15101 1 1 147 ASN HB2 H -115.178 68.046 91.578 1.00 . A A . 147 ASN HB2 1 1
6 15102 1 1 147 ASN HB3 H -115.933 67.418 90.121 1.00 . A A . 147 ASN HB3 1 1
6 15103 1 1 147 ASN HD21 H -116.646 66.955 92.887 1.00 . A A . 147 ASN HD21 1 1
6 15104 1 1 147 ASN HD22 H -116.551 65.251 93.142 1.00 . A A . 147 ASN HD22 1 1
6 15105 1 1 147 ASN N N -112.731 67.350 91.146 1.00 . A A . 147 ASN N 1 1
6 15106 1 1 147 ASN ND2 N -116.321 66.064 92.646 1.00 . A A . 147 ASN ND2 1 1
6 15107 1 1 147 ASN O O -113.961 67.945 87.909 1.00 . A A . 147 ASN O 1 1
6 15108 1 1 147 ASN OD1 O -115.074 64.867 91.225 1.00 . A A . 147 ASN OD1 1 1
6 15109 1 1 148 GLU C C -111.916 70.451 87.753 1.00 . A A . 148 GLU C 1 1
6 15110 1 1 148 GLU CA C -113.238 70.553 88.517 1.00 . A A . 148 GLU CA 1 1
6 15111 1 1 148 GLU CB C -113.334 71.896 89.243 1.00 . A A . 148 GLU CB 1 1
6 15112 1 1 148 GLU CD C -113.443 74.410 89.045 1.00 . A A . 148 GLU CD 1 1
6 15113 1 1 148 GLU CG C -113.240 73.098 88.317 1.00 . A A . 148 GLU CG 1 1
6 15114 1 1 148 GLU H H -113.215 69.630 90.421 1.00 . A A . 148 GLU H 1 1
6 15115 1 1 148 GLU HA H -114.053 70.479 87.807 1.00 . A A . 148 GLU HA 1 1
6 15116 1 1 148 GLU HB2 H -114.279 71.945 89.764 1.00 . A A . 148 GLU HB2 1 1
6 15117 1 1 148 GLU HB3 H -112.533 71.961 89.963 1.00 . A A . 148 GLU HB3 1 1
6 15118 1 1 148 GLU HG2 H -112.263 73.108 87.859 1.00 . A A . 148 GLU HG2 1 1
6 15119 1 1 148 GLU HG3 H -113.995 73.007 87.550 1.00 . A A . 148 GLU HG3 1 1
6 15120 1 1 148 GLU N N -113.376 69.457 89.468 1.00 . A A . 148 GLU N 1 1
6 15121 1 1 148 GLU O O -111.833 70.847 86.593 1.00 . A A . 148 GLU O 1 1
6 15122 1 1 148 GLU OE1 O -112.458 74.943 89.596 1.00 . A A . 148 GLU OE1 1 1
6 15123 1 1 148 GLU OE2 O -114.590 74.904 89.068 1.00 . A A . 148 GLU OE2 1 1
6 15124 1 1 149 MET C C -109.702 68.679 86.640 1.00 . A A . 149 MET C 1 1
6 15125 1 1 149 MET CA C -109.592 69.703 87.757 1.00 . A A . 149 MET CA 1 1
6 15126 1 1 149 MET CB C -108.551 69.248 88.783 1.00 . A A . 149 MET CB 1 1
6 15127 1 1 149 MET CE C -105.614 70.665 88.538 1.00 . A A . 149 MET CE 1 1
6 15128 1 1 149 MET CG C -108.098 70.349 89.731 1.00 . A A . 149 MET CG 1 1
6 15129 1 1 149 MET H H -111.014 69.597 89.323 1.00 . A A . 149 MET H 1 1
6 15130 1 1 149 MET HA H -109.286 70.650 87.337 1.00 . A A . 149 MET HA 1 1
6 15131 1 1 149 MET HB2 H -108.971 68.448 89.372 1.00 . A A . 149 MET HB2 1 1
6 15132 1 1 149 MET HB3 H -107.687 68.879 88.257 1.00 . A A . 149 MET HB3 1 1
6 15133 1 1 149 MET HE1 H -105.869 69.837 87.895 1.00 . A A . 149 MET HE1 1 1
6 15134 1 1 149 MET HE2 H -104.900 71.304 88.039 1.00 . A A . 149 MET HE2 1 1
6 15135 1 1 149 MET HE3 H -105.180 70.290 89.455 1.00 . A A . 149 MET HE3 1 1
6 15136 1 1 149 MET HG2 H -108.973 70.826 90.147 1.00 . A A . 149 MET HG2 1 1
6 15137 1 1 149 MET HG3 H -107.521 69.903 90.527 1.00 . A A . 149 MET HG3 1 1
6 15138 1 1 149 MET N N -110.892 69.892 88.396 1.00 . A A . 149 MET N 1 1
6 15139 1 1 149 MET O O -108.950 68.710 85.669 1.00 . A A . 149 MET O 1 1
6 15140 1 1 149 MET SD S -107.091 71.605 88.916 1.00 . A A . 149 MET SD 1 1
6 15141 1 1 150 LEU C C -111.750 67.402 84.636 1.00 . A A . 150 LEU C 1 1
6 15142 1 1 150 LEU CA C -110.962 66.777 85.781 1.00 . A A . 150 LEU CA 1 1
6 15143 1 1 150 LEU CB C -111.751 65.629 86.409 1.00 . A A . 150 LEU CB 1 1
6 15144 1 1 150 LEU CD1 C -110.293 63.692 85.819 1.00 . A A . 150 LEU CD1 1 1
6 15145 1 1 150 LEU CD2 C -109.814 64.975 87.883 1.00 . A A . 150 LEU CD2 1 1
6 15146 1 1 150 LEU CG C -110.907 64.477 86.958 1.00 . A A . 150 LEU CG 1 1
6 15147 1 1 150 LEU H H -111.168 67.770 87.632 1.00 . A A . 150 LEU H 1 1
6 15148 1 1 150 LEU HA H -110.030 66.394 85.396 1.00 . A A . 150 LEU HA 1 1
6 15149 1 1 150 LEU HB2 H -112.344 66.030 87.218 1.00 . A A . 150 LEU HB2 1 1
6 15150 1 1 150 LEU HB3 H -112.419 65.229 85.661 1.00 . A A . 150 LEU HB3 1 1
6 15151 1 1 150 LEU HD11 H -109.658 64.342 85.236 1.00 . A A . 150 LEU HD11 1 1
6 15152 1 1 150 LEU HD12 H -109.705 62.878 86.217 1.00 . A A . 150 LEU HD12 1 1
6 15153 1 1 150 LEU HD13 H -111.077 63.295 85.191 1.00 . A A . 150 LEU HD13 1 1
6 15154 1 1 150 LEU HD21 H -109.166 65.650 87.344 1.00 . A A . 150 LEU HD21 1 1
6 15155 1 1 150 LEU HD22 H -110.257 65.491 88.721 1.00 . A A . 150 LEU HD22 1 1
6 15156 1 1 150 LEU HD23 H -109.239 64.133 88.240 1.00 . A A . 150 LEU HD23 1 1
6 15157 1 1 150 LEU HG H -111.542 63.816 87.525 1.00 . A A . 150 LEU HG 1 1
6 15158 1 1 150 LEU N N -110.657 67.774 86.795 1.00 . A A . 150 LEU N 1 1
6 15159 1 1 150 LEU O O -112.022 66.761 83.621 1.00 . A A . 150 LEU O 1 1
6 15160 1 1 151 LYS C C -111.781 70.349 83.137 1.00 . A A . 151 LYS C 1 1
6 15161 1 1 151 LYS CA C -112.790 69.410 83.775 1.00 . A A . 151 LYS CA 1 1
6 15162 1 1 151 LYS CB C -113.971 70.210 84.337 1.00 . A A . 151 LYS CB 1 1
6 15163 1 1 151 LYS CD C -115.550 68.223 84.304 1.00 . A A . 151 LYS CD 1 1
6 15164 1 1 151 LYS CE C -116.391 68.711 83.132 1.00 . A A . 151 LYS CE 1 1
6 15165 1 1 151 LYS CG C -114.972 69.373 85.124 1.00 . A A . 151 LYS CG 1 1
6 15166 1 1 151 LYS H H -111.959 69.085 85.686 1.00 . A A . 151 LYS H 1 1
6 15167 1 1 151 LYS HA H -113.149 68.717 83.031 1.00 . A A . 151 LYS HA 1 1
6 15168 1 1 151 LYS HB2 H -113.590 70.981 84.990 1.00 . A A . 151 LYS HB2 1 1
6 15169 1 1 151 LYS HB3 H -114.495 70.677 83.515 1.00 . A A . 151 LYS HB3 1 1
6 15170 1 1 151 LYS HD2 H -114.737 67.625 83.922 1.00 . A A . 151 LYS HD2 1 1
6 15171 1 1 151 LYS HD3 H -116.168 67.615 84.949 1.00 . A A . 151 LYS HD3 1 1
6 15172 1 1 151 LYS HE2 H -117.043 67.911 82.817 1.00 . A A . 151 LYS HE2 1 1
6 15173 1 1 151 LYS HE3 H -116.986 69.549 83.465 1.00 . A A . 151 LYS HE3 1 1
6 15174 1 1 151 LYS HG2 H -114.475 68.964 85.991 1.00 . A A . 151 LYS HG2 1 1
6 15175 1 1 151 LYS HG3 H -115.780 70.013 85.445 1.00 . A A . 151 LYS HG3 1 1
6 15176 1 1 151 LYS HZ1 H -114.949 68.356 81.661 1.00 . A A . 151 LYS HZ1 1 1
6 15177 1 1 151 LYS HZ2 H -116.166 69.428 81.182 1.00 . A A . 151 LYS HZ2 1 1
6 15178 1 1 151 LYS HZ3 H -114.955 69.944 82.242 1.00 . A A . 151 LYS HZ3 1 1
6 15179 1 1 151 LYS N N -112.137 68.653 84.821 1.00 . A A . 151 LYS N 1 1
6 15180 1 1 151 LYS NZ N -115.558 69.141 81.973 1.00 . A A . 151 LYS NZ 1 1
6 15181 1 1 151 LYS O O -111.449 70.207 81.957 1.00 . A A . 151 LYS O 1 1
6 15182 1 1 152 GLU C C -110.731 73.095 82.354 1.00 . A A . 152 GLU C 1 1
6 15183 1 1 152 GLU CA C -110.265 72.246 83.548 1.00 . A A . 152 GLU CA 1 1
6 15184 1 1 152 GLU CB C -108.965 71.486 83.238 1.00 . A A . 152 GLU CB 1 1
6 15185 1 1 152 GLU CD C -107.083 73.000 82.473 1.00 . A A . 152 GLU CD 1 1
6 15186 1 1 152 GLU CG C -107.688 72.222 83.622 1.00 . A A . 152 GLU CG 1 1
6 15187 1 1 152 GLU H H -111.646 71.341 84.865 1.00 . A A . 152 GLU H 1 1
6 15188 1 1 152 GLU HA H -110.092 72.904 84.387 1.00 . A A . 152 GLU HA 1 1
6 15189 1 1 152 GLU HB2 H -108.980 70.547 83.768 1.00 . A A . 152 GLU HB2 1 1
6 15190 1 1 152 GLU HB3 H -108.930 71.285 82.177 1.00 . A A . 152 GLU HB3 1 1
6 15191 1 1 152 GLU HG2 H -107.912 72.912 84.422 1.00 . A A . 152 GLU HG2 1 1
6 15192 1 1 152 GLU HG3 H -106.963 71.499 83.967 1.00 . A A . 152 GLU HG3 1 1
6 15193 1 1 152 GLU N N -111.296 71.292 83.947 1.00 . A A . 152 GLU N 1 1
6 15194 1 1 152 GLU O O -111.855 72.943 81.867 1.00 . A A . 152 GLU O 1 1
6 15195 1 1 152 GLU OE1 O -106.400 72.378 81.633 1.00 . A A . 152 GLU OE1 1 1
6 15196 1 1 152 GLU OE2 O -107.310 74.218 82.393 1.00 . A A . 152 GLU OE2 1 1
6 15197 1 1 153 GLY C C -109.305 74.682 79.610 1.00 . A A . 153 GLY C 1 1
6 15198 1 1 153 GLY CA C -110.231 74.860 80.794 1.00 . A A . 153 GLY CA 1 1
6 15199 1 1 153 GLY H H -108.986 74.083 82.317 1.00 . A A . 153 GLY H 1 1
6 15200 1 1 153 GLY HA2 H -111.242 74.637 80.486 1.00 . A A . 153 GLY HA2 1 1
6 15201 1 1 153 GLY HA3 H -110.184 75.888 81.124 1.00 . A A . 153 GLY HA3 1 1
6 15202 1 1 153 GLY N N -109.879 73.998 81.898 1.00 . A A . 153 GLY N 1 1
6 15203 1 1 153 GLY O O -109.058 75.628 78.860 1.00 . A A . 153 GLY O 1 1
6 15204 1 1 154 HIS C C -108.743 72.901 77.023 1.00 . A A . 154 HIS C 1 1
6 15205 1 1 154 HIS CA C -107.927 73.158 78.289 1.00 . A A . 154 HIS CA 1 1
6 15206 1 1 154 HIS CB C -106.994 71.968 78.588 1.00 . A A . 154 HIS CB 1 1
6 15207 1 1 154 HIS CD2 C -108.388 69.767 78.512 1.00 . A A . 154 HIS CD2 1 1
6 15208 1 1 154 HIS CE1 C -108.216 69.224 80.628 1.00 . A A . 154 HIS CE1 1 1
6 15209 1 1 154 HIS CG C -107.664 70.735 79.125 1.00 . A A . 154 HIS CG 1 1
6 15210 1 1 154 HIS H H -109.004 72.763 80.079 1.00 . A A . 154 HIS H 1 1
6 15211 1 1 154 HIS HA H -107.317 74.033 78.118 1.00 . A A . 154 HIS HA 1 1
6 15212 1 1 154 HIS HB2 H -106.488 71.690 77.677 1.00 . A A . 154 HIS HB2 1 1
6 15213 1 1 154 HIS HB3 H -106.256 72.284 79.313 1.00 . A A . 154 HIS HB3 1 1
6 15214 1 1 154 HIS HD1 H -107.107 70.872 81.154 1.00 . A A . 154 HIS HD1 1 1
6 15215 1 1 154 HIS HD2 H -108.654 69.732 77.465 1.00 . A A . 154 HIS HD2 1 1
6 15216 1 1 154 HIS HE1 H -108.312 68.697 81.566 1.00 . A A . 154 HIS HE1 1 1
6 15217 1 1 154 HIS HE2 H -109.056 67.935 79.286 1.00 . A A . 154 HIS HE2 1 1
6 15218 1 1 154 HIS N N -108.798 73.465 79.427 1.00 . A A . 154 HIS N 1 1
6 15219 1 1 154 HIS ND1 N -107.578 70.363 80.444 1.00 . A A . 154 HIS ND1 1 1
6 15220 1 1 154 HIS NE2 N -108.719 68.837 79.470 1.00 . A A . 154 HIS NE2 1 1
6 15221 1 1 154 HIS O O -108.367 72.093 76.176 1.00 . A A . 154 HIS O 1 1
6 15222 1 1 155 HIS C C -111.277 74.960 75.492 1.00 . A A . 155 HIS C 1 1
6 15223 1 1 155 HIS CA C -110.678 73.577 75.712 1.00 . A A . 155 HIS CA 1 1
6 15224 1 1 155 HIS CB C -111.787 72.528 75.838 1.00 . A A . 155 HIS CB 1 1
6 15225 1 1 155 HIS CD2 C -112.390 71.739 73.440 1.00 . A A . 155 HIS CD2 1 1
6 15226 1 1 155 HIS CE1 C -114.368 72.667 73.284 1.00 . A A . 155 HIS CE1 1 1
6 15227 1 1 155 HIS CG C -112.626 72.390 74.604 1.00 . A A . 155 HIS CG 1 1
6 15228 1 1 155 HIS H H -110.125 74.186 77.651 1.00 . A A . 155 HIS H 1 1
6 15229 1 1 155 HIS HA H -110.044 73.330 74.872 1.00 . A A . 155 HIS HA 1 1
6 15230 1 1 155 HIS HB2 H -111.342 71.566 76.046 1.00 . A A . 155 HIS HB2 1 1
6 15231 1 1 155 HIS HB3 H -112.439 72.801 76.656 1.00 . A A . 155 HIS HB3 1 1
6 15232 1 1 155 HIS HD1 H -114.330 73.504 75.152 1.00 . A A . 155 HIS HD1 1 1
6 15233 1 1 155 HIS HD2 H -111.502 71.174 73.190 1.00 . A A . 155 HIS HD2 1 1
6 15234 1 1 155 HIS HE1 H -115.329 72.981 72.904 1.00 . A A . 155 HIS HE1 1 1
6 15235 1 1 155 HIS HE2 H -113.663 71.448 71.789 1.00 . A A . 155 HIS HE2 1 1
6 15236 1 1 155 HIS N N -109.853 73.609 76.906 1.00 . A A . 155 HIS N 1 1
6 15237 1 1 155 HIS ND1 N -113.874 72.961 74.473 1.00 . A A . 155 HIS ND1 1 1
6 15238 1 1 155 HIS NE2 N -113.488 71.927 72.639 1.00 . A A . 155 HIS NE2 1 1
6 15239 1 1 155 HIS O O -112.223 75.351 76.171 1.00 . A A . 155 HIS O 1 1
6 15240 1 1 156 HIS C C -111.952 77.192 73.063 1.00 . A A . 156 HIS C 1 1
6 15241 1 1 156 HIS CA C -111.117 77.082 74.330 1.00 . A A . 156 HIS CA 1 1
6 15242 1 1 156 HIS CB C -109.889 77.997 74.234 1.00 . A A . 156 HIS CB 1 1
6 15243 1 1 156 HIS CD2 C -109.332 77.967 76.771 1.00 . A A . 156 HIS CD2 1 1
6 15244 1 1 156 HIS CE1 C -107.150 77.904 76.623 1.00 . A A . 156 HIS CE1 1 1
6 15245 1 1 156 HIS CG C -109.015 77.969 75.454 1.00 . A A . 156 HIS CG 1 1
6 15246 1 1 156 HIS H H -110.019 75.301 73.978 1.00 . A A . 156 HIS H 1 1
6 15247 1 1 156 HIS HA H -111.720 77.391 75.172 1.00 . A A . 156 HIS HA 1 1
6 15248 1 1 156 HIS HB2 H -109.288 77.692 73.390 1.00 . A A . 156 HIS HB2 1 1
6 15249 1 1 156 HIS HB3 H -110.219 79.014 74.084 1.00 . A A . 156 HIS HB3 1 1
6 15250 1 1 156 HIS HD1 H -107.092 77.935 74.571 1.00 . A A . 156 HIS HD1 1 1
6 15251 1 1 156 HIS HD2 H -110.330 77.993 77.188 1.00 . A A . 156 HIS HD2 1 1
6 15252 1 1 156 HIS HE1 H -106.102 77.871 76.883 1.00 . A A . 156 HIS HE1 1 1
6 15253 1 1 156 HIS HE2 H -108.085 77.646 78.421 1.00 . A A . 156 HIS HE2 1 1
6 15254 1 1 156 HIS N N -110.711 75.701 74.556 1.00 . A A . 156 HIS N 1 1
6 15255 1 1 156 HIS ND1 N -107.640 77.932 75.398 1.00 . A A . 156 HIS ND1 1 1
6 15256 1 1 156 HIS NE2 N -108.156 77.924 77.479 1.00 . A A . 156 HIS NE2 1 1
6 15257 1 1 156 HIS O O -111.935 76.295 72.221 1.00 . A A . 156 HIS O 1 1
6 15258 1 1 157 HIS C C -112.865 79.577 70.867 1.00 . A A . 157 HIS C 1 1
6 15259 1 1 157 HIS CA C -113.510 78.514 71.751 1.00 . A A . 157 HIS CA 1 1
6 15260 1 1 157 HIS CB C -114.943 78.932 72.137 1.00 . A A . 157 HIS CB 1 1
6 15261 1 1 157 HIS CD2 C -114.704 81.075 73.602 1.00 . A A . 157 HIS CD2 1 1
6 15262 1 1 157 HIS CE1 C -115.741 82.480 72.277 1.00 . A A . 157 HIS CE1 1 1
6 15263 1 1 157 HIS CG C -115.103 80.382 72.507 1.00 . A A . 157 HIS CG 1 1
6 15264 1 1 157 HIS H H -112.665 78.967 73.637 1.00 . A A . 157 HIS H 1 1
6 15265 1 1 157 HIS HA H -113.551 77.587 71.199 1.00 . A A . 157 HIS HA 1 1
6 15266 1 1 157 HIS HB2 H -115.600 78.734 71.304 1.00 . A A . 157 HIS HB2 1 1
6 15267 1 1 157 HIS HB3 H -115.262 78.339 72.982 1.00 . A A . 157 HIS HB3 1 1
6 15268 1 1 157 HIS HD1 H -116.158 81.098 70.815 1.00 . A A . 157 HIS HD1 1 1
6 15269 1 1 157 HIS HD2 H -114.166 80.675 74.450 1.00 . A A . 157 HIS HD2 1 1
6 15270 1 1 157 HIS HE1 H -116.176 83.382 71.873 1.00 . A A . 157 HIS HE1 1 1
6 15271 1 1 157 HIS HE2 H -114.840 83.134 73.994 1.00 . A A . 157 HIS HE2 1 1
6 15272 1 1 157 HIS N N -112.688 78.289 72.933 1.00 . A A . 157 HIS N 1 1
6 15273 1 1 157 HIS ND1 N -115.751 81.294 71.699 1.00 . A A . 157 HIS ND1 1 1
6 15274 1 1 157 HIS NE2 N -115.112 82.375 73.433 1.00 . A A . 157 HIS NE2 1 1
6 15275 1 1 157 HIS O O -112.088 80.402 71.349 1.00 . A A . 157 HIS O 1 1
6 15276 1 1 158 HIS C C -113.360 81.857 68.788 1.00 . A A . 158 HIS C 1 1
6 15277 1 1 158 HIS CA C -112.650 80.515 68.638 1.00 . A A . 158 HIS CA 1 1
6 15278 1 1 158 HIS CB C -112.824 79.991 67.206 1.00 . A A . 158 HIS CB 1 1
6 15279 1 1 158 HIS CD2 C -110.840 80.541 65.627 1.00 . A A . 158 HIS CD2 1 1
6 15280 1 1 158 HIS CE1 C -111.652 82.347 64.693 1.00 . A A . 158 HIS CE1 1 1
6 15281 1 1 158 HIS CG C -112.060 80.763 66.169 1.00 . A A . 158 HIS CG 1 1
6 15282 1 1 158 HIS H H -113.823 78.873 69.269 1.00 . A A . 158 HIS H 1 1
6 15283 1 1 158 HIS HA H -111.599 80.642 68.848 1.00 . A A . 158 HIS HA 1 1
6 15284 1 1 158 HIS HB2 H -112.488 78.966 67.165 1.00 . A A . 158 HIS HB2 1 1
6 15285 1 1 158 HIS HB3 H -113.870 80.029 66.944 1.00 . A A . 158 HIS HB3 1 1
6 15286 1 1 158 HIS HD1 H -113.403 82.343 65.750 1.00 . A A . 158 HIS HD1 1 1
6 15287 1 1 158 HIS HD2 H -110.171 79.728 65.871 1.00 . A A . 158 HIS HD2 1 1
6 15288 1 1 158 HIS HE1 H -111.757 83.223 64.070 1.00 . A A . 158 HIS HE1 1 1
6 15289 1 1 158 HIS HE2 H -109.887 81.529 64.036 1.00 . A A . 158 HIS HE2 1 1
6 15290 1 1 158 HIS N N -113.194 79.553 69.587 1.00 . A A . 158 HIS N 1 1
6 15291 1 1 158 HIS ND1 N -112.542 81.905 65.562 1.00 . A A . 158 HIS ND1 1 1
6 15292 1 1 158 HIS NE2 N -110.610 81.537 64.713 1.00 . A A . 158 HIS NE2 1 1
6 15293 1 1 158 HIS O O -114.527 81.905 69.164 1.00 . A A . 158 HIS O 1 1
6 15294 1 1 159 HIS C C -113.899 84.464 67.111 1.00 . A A . 159 HIS C 1 1
6 15295 1 1 159 HIS CA C -113.255 84.258 68.476 1.00 . A A . 159 HIS CA 1 1
6 15296 1 1 159 HIS CB C -112.213 85.353 68.752 1.00 . A A . 159 HIS CB 1 1
6 15297 1 1 159 HIS CD2 C -112.664 87.616 67.553 1.00 . A A . 159 HIS CD2 1 1
6 15298 1 1 159 HIS CE1 C -113.753 88.626 69.161 1.00 . A A . 159 HIS CE1 1 1
6 15299 1 1 159 HIS CG C -112.737 86.753 68.597 1.00 . A A . 159 HIS CG 1 1
6 15300 1 1 159 HIS H H -111.687 82.851 68.353 1.00 . A A . 159 HIS H 1 1
6 15301 1 1 159 HIS HA H -114.023 84.298 69.235 1.00 . A A . 159 HIS HA 1 1
6 15302 1 1 159 HIS HB2 H -111.852 85.247 69.764 1.00 . A A . 159 HIS HB2 1 1
6 15303 1 1 159 HIS HB3 H -111.385 85.231 68.068 1.00 . A A . 159 HIS HB3 1 1
6 15304 1 1 159 HIS HD1 H -113.651 87.058 70.483 1.00 . A A . 159 HIS HD1 1 1
6 15305 1 1 159 HIS HD2 H -112.190 87.429 66.600 1.00 . A A . 159 HIS HD2 1 1
6 15306 1 1 159 HIS HE1 H -114.300 89.368 69.723 1.00 . A A . 159 HIS HE1 1 1
6 15307 1 1 159 HIS HE2 H -113.446 89.562 67.356 1.00 . A A . 159 HIS HE2 1 1
6 15308 1 1 159 HIS N N -112.644 82.939 68.522 1.00 . A A . 159 HIS N 1 1
6 15309 1 1 159 HIS ND1 N -113.427 87.420 69.589 1.00 . A A . 159 HIS ND1 1 1
6 15310 1 1 159 HIS NE2 N -113.301 88.769 67.932 1.00 . A A . 159 HIS NE2 1 1
6 15311 1 1 159 HIS O O -113.161 84.732 66.146 1.00 . A A . 159 HIS O 1 1
6 15312 1 1 159 HIS OXT O -115.131 84.336 67.011 1.00 . A A . 159 HIS OXT 1 1
7 15313 1 1 1 MET C C -98.621 75.573 104.807 1.00 . A A . 1 MET C 1 1
7 15314 1 1 1 MET CA C -99.968 76.244 104.583 1.00 . A A . 1 MET CA 1 1
7 15315 1 1 1 MET CB C -100.404 76.984 105.854 1.00 . A A . 1 MET CB 1 1
7 15316 1 1 1 MET CE C -97.731 80.191 105.999 1.00 . A A . 1 MET CE 1 1
7 15317 1 1 1 MET CG C -99.381 77.991 106.360 1.00 . A A . 1 MET CG 1 1
7 15318 1 1 1 MET H1 H -100.708 74.765 103.316 1.00 . A A . 1 MET H1 1 1
7 15319 1 1 1 MET H2 H -101.075 74.518 104.947 1.00 . A A . 1 MET H2 1 1
7 15320 1 1 1 MET H3 H -101.910 75.691 104.061 1.00 . A A . 1 MET H3 1 1
7 15321 1 1 1 MET HA H -99.873 76.954 103.774 1.00 . A A . 1 MET HA 1 1
7 15322 1 1 1 MET HB2 H -101.325 77.511 105.652 1.00 . A A . 1 MET HB2 1 1
7 15323 1 1 1 MET HB3 H -100.579 76.258 106.635 1.00 . A A . 1 MET HB3 1 1
7 15324 1 1 1 MET HE1 H -96.904 79.583 106.334 1.00 . A A . 1 MET HE1 1 1
7 15325 1 1 1 MET HE2 H -97.362 80.977 105.356 1.00 . A A . 1 MET HE2 1 1
7 15326 1 1 1 MET HE3 H -98.226 80.628 106.853 1.00 . A A . 1 MET HE3 1 1
7 15327 1 1 1 MET HG2 H -99.808 78.532 107.191 1.00 . A A . 1 MET HG2 1 1
7 15328 1 1 1 MET HG3 H -98.503 77.456 106.693 1.00 . A A . 1 MET HG3 1 1
7 15329 1 1 1 MET N N -100.987 75.236 104.200 1.00 . A A . 1 MET N 1 1
7 15330 1 1 1 MET O O -98.557 74.482 105.376 1.00 . A A . 1 MET O 1 1
7 15331 1 1 1 MET SD S -98.894 79.172 105.090 1.00 . A A . 1 MET SD 1 1
7 15332 1 1 2 SER C C -95.629 76.106 105.869 1.00 . A A . 2 SER C 1 1
7 15333 1 1 2 SER CA C -96.212 75.685 104.522 1.00 . A A . 2 SER CA 1 1
7 15334 1 1 2 SER CB C -95.307 76.156 103.379 1.00 . A A . 2 SER CB 1 1
7 15335 1 1 2 SER H H -97.668 77.083 103.904 1.00 . A A . 2 SER H 1 1
7 15336 1 1 2 SER HA H -96.278 74.608 104.495 1.00 . A A . 2 SER HA 1 1
7 15337 1 1 2 SER HB2 H -95.237 77.233 103.397 1.00 . A A . 2 SER HB2 1 1
7 15338 1 1 2 SER HB3 H -94.321 75.730 103.501 1.00 . A A . 2 SER HB3 1 1
7 15339 1 1 2 SER HG H -95.124 75.331 101.606 1.00 . A A . 2 SER HG 1 1
7 15340 1 1 2 SER N N -97.554 76.218 104.356 1.00 . A A . 2 SER N 1 1
7 15341 1 1 2 SER O O -95.004 77.157 105.984 1.00 . A A . 2 SER O 1 1
7 15342 1 1 2 SER OG O -95.826 75.754 102.120 1.00 . A A . 2 SER OG 1 1
7 15343 1 1 3 LEU C C -94.180 74.593 108.520 1.00 . A A . 3 LEU C 1 1
7 15344 1 1 3 LEU CA C -95.329 75.552 108.222 1.00 . A A . 3 LEU CA 1 1
7 15345 1 1 3 LEU CB C -96.432 75.449 109.289 1.00 . A A . 3 LEU CB 1 1
7 15346 1 1 3 LEU CD1 C -96.757 72.954 109.531 1.00 . A A . 3 LEU CD1 1 1
7 15347 1 1 3 LEU CD2 C -98.661 74.515 109.970 1.00 . A A . 3 LEU CD2 1 1
7 15348 1 1 3 LEU CG C -97.409 74.273 109.138 1.00 . A A . 3 LEU CG 1 1
7 15349 1 1 3 LEU H H -96.460 74.523 106.755 1.00 . A A . 3 LEU H 1 1
7 15350 1 1 3 LEU HA H -94.940 76.560 108.223 1.00 . A A . 3 LEU HA 1 1
7 15351 1 1 3 LEU HB2 H -95.956 75.368 110.255 1.00 . A A . 3 LEU HB2 1 1
7 15352 1 1 3 LEU HB3 H -97.005 76.365 109.269 1.00 . A A . 3 LEU HB3 1 1
7 15353 1 1 3 LEU HD11 H -96.450 72.999 110.566 1.00 . A A . 3 LEU HD11 1 1
7 15354 1 1 3 LEU HD12 H -97.465 72.150 109.400 1.00 . A A . 3 LEU HD12 1 1
7 15355 1 1 3 LEU HD13 H -95.893 72.781 108.907 1.00 . A A . 3 LEU HD13 1 1
7 15356 1 1 3 LEU HD21 H -99.340 73.683 109.847 1.00 . A A . 3 LEU HD21 1 1
7 15357 1 1 3 LEU HD22 H -98.390 74.608 111.011 1.00 . A A . 3 LEU HD22 1 1
7 15358 1 1 3 LEU HD23 H -99.141 75.424 109.641 1.00 . A A . 3 LEU HD23 1 1
7 15359 1 1 3 LEU HG H -97.709 74.198 108.104 1.00 . A A . 3 LEU HG 1 1
7 15360 1 1 3 LEU N N -95.880 75.300 106.893 1.00 . A A . 3 LEU N 1 1
7 15361 1 1 3 LEU O O -93.506 74.703 109.541 1.00 . A A . 3 LEU O 1 1
7 15362 1 1 4 GLY C C -92.479 72.175 106.386 1.00 . A A . 4 GLY C 1 1
7 15363 1 1 4 GLY CA C -92.893 72.696 107.742 1.00 . A A . 4 GLY CA 1 1
7 15364 1 1 4 GLY H H -94.568 73.604 106.840 1.00 . A A . 4 GLY H 1 1
7 15365 1 1 4 GLY HA2 H -92.049 73.176 108.215 1.00 . A A . 4 GLY HA2 1 1
7 15366 1 1 4 GLY HA3 H -93.220 71.868 108.353 1.00 . A A . 4 GLY HA3 1 1
7 15367 1 1 4 GLY N N -93.975 73.651 107.613 1.00 . A A . 4 GLY N 1 1
7 15368 1 1 4 GLY O O -91.937 71.078 106.258 1.00 . A A . 4 GLY O 1 1
7 15369 1 1 5 TYR C C -91.341 73.403 103.423 1.00 . A A . 5 TYR C 1 1
7 15370 1 1 5 TYR CA C -92.501 72.605 103.990 1.00 . A A . 5 TYR CA 1 1
7 15371 1 1 5 TYR CB C -93.753 72.871 103.146 1.00 . A A . 5 TYR CB 1 1
7 15372 1 1 5 TYR CD1 C -95.744 72.134 104.528 1.00 . A A . 5 TYR CD1 1 1
7 15373 1 1 5 TYR CD2 C -95.226 70.908 102.550 1.00 . A A . 5 TYR CD2 1 1
7 15374 1 1 5 TYR CE1 C -96.828 71.307 104.760 1.00 . A A . 5 TYR CE1 1 1
7 15375 1 1 5 TYR CE2 C -96.306 70.078 102.776 1.00 . A A . 5 TYR CE2 1 1
7 15376 1 1 5 TYR CG C -94.923 71.947 103.422 1.00 . A A . 5 TYR CG 1 1
7 15377 1 1 5 TYR CZ C -97.105 70.281 103.881 1.00 . A A . 5 TYR CZ 1 1
7 15378 1 1 5 TYR H H -93.071 73.886 105.562 1.00 . A A . 5 TYR H 1 1
7 15379 1 1 5 TYR HA H -92.263 71.554 103.960 1.00 . A A . 5 TYR HA 1 1
7 15380 1 1 5 TYR HB2 H -94.088 73.880 103.327 1.00 . A A . 5 TYR HB2 1 1
7 15381 1 1 5 TYR HB3 H -93.494 72.771 102.101 1.00 . A A . 5 TYR HB3 1 1
7 15382 1 1 5 TYR HD1 H -95.522 72.936 105.216 1.00 . A A . 5 TYR HD1 1 1
7 15383 1 1 5 TYR HD2 H -94.599 70.750 101.685 1.00 . A A . 5 TYR HD2 1 1
7 15384 1 1 5 TYR HE1 H -97.453 71.469 105.625 1.00 . A A . 5 TYR HE1 1 1
7 15385 1 1 5 TYR HE2 H -96.528 69.279 102.083 1.00 . A A . 5 TYR HE2 1 1
7 15386 1 1 5 TYR HH H -98.968 69.982 104.263 1.00 . A A . 5 TYR HH 1 1
7 15387 1 1 5 TYR N N -92.739 72.984 105.372 1.00 . A A . 5 TYR N 1 1
7 15388 1 1 5 TYR O O -91.178 74.578 103.745 1.00 . A A . 5 TYR O 1 1
7 15389 1 1 5 TYR OH O -98.181 69.453 104.109 1.00 . A A . 5 TYR OH 1 1
7 15390 1 1 6 ILE C C -90.005 73.934 100.528 1.00 . A A . 6 ILE C 1 1
7 15391 1 1 6 ILE CA C -89.477 73.470 101.876 1.00 . A A . 6 ILE CA 1 1
7 15392 1 1 6 ILE CB C -88.220 72.596 101.668 1.00 . A A . 6 ILE CB 1 1
7 15393 1 1 6 ILE CD1 C -87.351 70.496 100.506 1.00 . A A . 6 ILE CD1 1 1
7 15394 1 1 6 ILE CG1 C -88.553 71.358 100.829 1.00 . A A . 6 ILE CG1 1 1
7 15395 1 1 6 ILE CG2 C -87.628 72.193 103.013 1.00 . A A . 6 ILE CG2 1 1
7 15396 1 1 6 ILE H H -90.655 71.804 102.441 1.00 . A A . 6 ILE H 1 1
7 15397 1 1 6 ILE HA H -89.201 74.337 102.462 1.00 . A A . 6 ILE HA 1 1
7 15398 1 1 6 ILE HB H -87.483 73.187 101.145 1.00 . A A . 6 ILE HB 1 1
7 15399 1 1 6 ILE HD11 H -86.638 71.072 99.935 1.00 . A A . 6 ILE HD11 1 1
7 15400 1 1 6 ILE HD12 H -86.892 70.162 101.424 1.00 . A A . 6 ILE HD12 1 1
7 15401 1 1 6 ILE HD13 H -87.668 69.641 99.928 1.00 . A A . 6 ILE HD13 1 1
7 15402 1 1 6 ILE HG12 H -89.263 70.747 101.366 1.00 . A A . 6 ILE HG12 1 1
7 15403 1 1 6 ILE HG13 H -88.995 71.675 99.895 1.00 . A A . 6 ILE HG13 1 1
7 15404 1 1 6 ILE HG21 H -86.737 71.605 102.853 1.00 . A A . 6 ILE HG21 1 1
7 15405 1 1 6 ILE HG22 H -87.378 73.081 103.575 1.00 . A A . 6 ILE HG22 1 1
7 15406 1 1 6 ILE HG23 H -88.351 71.609 103.563 1.00 . A A . 6 ILE HG23 1 1
7 15407 1 1 6 ILE N N -90.534 72.765 102.589 1.00 . A A . 6 ILE N 1 1
7 15408 1 1 6 ILE O O -89.395 74.757 99.846 1.00 . A A . 6 ILE O 1 1
7 15409 1 1 7 VAL C C -93.091 74.526 99.233 1.00 . A A . 7 VAL C 1 1
7 15410 1 1 7 VAL CA C -91.820 73.742 98.921 1.00 . A A . 7 VAL CA 1 1
7 15411 1 1 7 VAL CB C -92.148 72.473 98.099 1.00 . A A . 7 VAL CB 1 1
7 15412 1 1 7 VAL CG1 C -93.423 71.798 98.589 1.00 . A A . 7 VAL CG1 1 1
7 15413 1 1 7 VAL CG2 C -92.226 72.781 96.613 1.00 . A A . 7 VAL CG2 1 1
7 15414 1 1 7 VAL H H -91.578 72.731 100.748 1.00 . A A . 7 VAL H 1 1
7 15415 1 1 7 VAL HA H -91.154 74.370 98.346 1.00 . A A . 7 VAL HA 1 1
7 15416 1 1 7 VAL HB H -91.338 71.778 98.247 1.00 . A A . 7 VAL HB 1 1
7 15417 1 1 7 VAL HG11 H -93.610 70.913 97.999 1.00 . A A . 7 VAL HG11 1 1
7 15418 1 1 7 VAL HG12 H -93.309 71.523 99.627 1.00 . A A . 7 VAL HG12 1 1
7 15419 1 1 7 VAL HG13 H -94.253 72.481 98.486 1.00 . A A . 7 VAL HG13 1 1
7 15420 1 1 7 VAL HG21 H -93.052 73.450 96.426 1.00 . A A . 7 VAL HG21 1 1
7 15421 1 1 7 VAL HG22 H -91.306 73.244 96.293 1.00 . A A . 7 VAL HG22 1 1
7 15422 1 1 7 VAL HG23 H -92.375 71.860 96.067 1.00 . A A . 7 VAL HG23 1 1
7 15423 1 1 7 VAL N N -91.158 73.391 100.160 1.00 . A A . 7 VAL N 1 1
7 15424 1 1 7 VAL O O -93.562 74.534 100.375 1.00 . A A . 7 VAL O 1 1
7 15425 1 1 8 ARG C C -95.849 75.827 97.403 1.00 . A A . 8 ARG C 1 1
7 15426 1 1 8 ARG CA C -94.776 76.062 98.453 1.00 . A A . 8 ARG CA 1 1
7 15427 1 1 8 ARG CB C -94.320 77.519 98.431 1.00 . A A . 8 ARG CB 1 1
7 15428 1 1 8 ARG CD C -92.775 79.276 99.365 1.00 . A A . 8 ARG CD 1 1
7 15429 1 1 8 ARG CG C -93.227 77.826 99.446 1.00 . A A . 8 ARG CG 1 1
7 15430 1 1 8 ARG CZ C -91.937 79.685 97.070 1.00 . A A . 8 ARG CZ 1 1
7 15431 1 1 8 ARG H H -93.278 75.092 97.330 1.00 . A A . 8 ARG H 1 1
7 15432 1 1 8 ARG HA H -95.186 75.838 99.428 1.00 . A A . 8 ARG HA 1 1
7 15433 1 1 8 ARG HB2 H -93.943 77.751 97.445 1.00 . A A . 8 ARG HB2 1 1
7 15434 1 1 8 ARG HB3 H -95.167 78.154 98.642 1.00 . A A . 8 ARG HB3 1 1
7 15435 1 1 8 ARG HD2 H -93.622 79.882 99.093 1.00 . A A . 8 ARG HD2 1 1
7 15436 1 1 8 ARG HD3 H -92.406 79.582 100.332 1.00 . A A . 8 ARG HD3 1 1
7 15437 1 1 8 ARG HE H -90.782 79.390 98.685 1.00 . A A . 8 ARG HE 1 1
7 15438 1 1 8 ARG HG2 H -93.601 77.622 100.435 1.00 . A A . 8 ARG HG2 1 1
7 15439 1 1 8 ARG HG3 H -92.380 77.186 99.246 1.00 . A A . 8 ARG HG3 1 1
7 15440 1 1 8 ARG HH11 H -93.948 79.853 97.242 1.00 . A A . 8 ARG HH11 1 1
7 15441 1 1 8 ARG HH12 H -93.331 79.983 95.620 1.00 . A A . 8 ARG HH12 1 1
7 15442 1 1 8 ARG HH21 H -89.977 79.646 96.565 1.00 . A A . 8 ARG HH21 1 1
7 15443 1 1 8 ARG HH22 H -91.080 79.871 95.241 1.00 . A A . 8 ARG HH22 1 1
7 15444 1 1 8 ARG N N -93.638 75.193 98.236 1.00 . A A . 8 ARG N 1 1
7 15445 1 1 8 ARG NE N -91.719 79.465 98.367 1.00 . A A . 8 ARG NE 1 1
7 15446 1 1 8 ARG NH1 N -93.172 79.868 96.617 1.00 . A A . 8 ARG NH1 1 1
7 15447 1 1 8 ARG NH2 N -90.914 79.752 96.230 1.00 . A A . 8 ARG NH2 1 1
7 15448 1 1 8 ARG O O -95.604 75.185 96.381 1.00 . A A . 8 ARG O 1 1
7 15449 1 1 9 ILE C C -97.924 77.114 95.526 1.00 . A A . 9 ILE C 1 1
7 15450 1 1 9 ILE CA C -98.151 76.225 96.742 1.00 . A A . 9 ILE CA 1 1
7 15451 1 1 9 ILE CB C -99.483 76.603 97.427 1.00 . A A . 9 ILE CB 1 1
7 15452 1 1 9 ILE CD1 C -100.924 76.080 99.469 1.00 . A A . 9 ILE CD1 1 1
7 15453 1 1 9 ILE CG1 C -99.731 75.684 98.626 1.00 . A A . 9 ILE CG1 1 1
7 15454 1 1 9 ILE CG2 C -100.641 76.524 96.441 1.00 . A A . 9 ILE CG2 1 1
7 15455 1 1 9 ILE H H -97.169 76.831 98.505 1.00 . A A . 9 ILE H 1 1
7 15456 1 1 9 ILE HA H -98.210 75.195 96.421 1.00 . A A . 9 ILE HA 1 1
7 15457 1 1 9 ILE HB H -99.408 77.622 97.774 1.00 . A A . 9 ILE HB 1 1
7 15458 1 1 9 ILE HD11 H -100.786 77.085 99.837 1.00 . A A . 9 ILE HD11 1 1
7 15459 1 1 9 ILE HD12 H -101.820 76.037 98.867 1.00 . A A . 9 ILE HD12 1 1
7 15460 1 1 9 ILE HD13 H -101.017 75.401 100.304 1.00 . A A . 9 ILE HD13 1 1
7 15461 1 1 9 ILE HG12 H -99.899 74.679 98.270 1.00 . A A . 9 ILE HG12 1 1
7 15462 1 1 9 ILE HG13 H -98.857 75.692 99.263 1.00 . A A . 9 ILE HG13 1 1
7 15463 1 1 9 ILE HG21 H -100.745 75.508 96.088 1.00 . A A . 9 ILE HG21 1 1
7 15464 1 1 9 ILE HG22 H -101.554 76.830 96.931 1.00 . A A . 9 ILE HG22 1 1
7 15465 1 1 9 ILE HG23 H -100.446 77.177 95.602 1.00 . A A . 9 ILE HG23 1 1
7 15466 1 1 9 ILE N N -97.038 76.347 97.667 1.00 . A A . 9 ILE N 1 1
7 15467 1 1 9 ILE O O -97.727 78.322 95.657 1.00 . A A . 9 ILE O 1 1
7 15468 1 1 10 GLY C C -96.380 76.841 92.485 1.00 . A A . 10 GLY C 1 1
7 15469 1 1 10 GLY CA C -97.691 77.236 93.128 1.00 . A A . 10 GLY CA 1 1
7 15470 1 1 10 GLY H H -98.116 75.535 94.316 1.00 . A A . 10 GLY H 1 1
7 15471 1 1 10 GLY HA2 H -98.496 77.039 92.435 1.00 . A A . 10 GLY HA2 1 1
7 15472 1 1 10 GLY HA3 H -97.669 78.292 93.349 1.00 . A A . 10 GLY HA3 1 1
7 15473 1 1 10 GLY N N -97.935 76.504 94.352 1.00 . A A . 10 GLY N 1 1
7 15474 1 1 10 GLY O O -96.193 77.013 91.281 1.00 . A A . 10 GLY O 1 1
7 15475 1 1 11 GLU C C -94.255 74.618 91.990 1.00 . A A . 11 GLU C 1 1
7 15476 1 1 11 GLU CA C -94.165 75.890 92.826 1.00 . A A . 11 GLU CA 1 1
7 15477 1 1 11 GLU CB C -93.237 75.660 94.017 1.00 . A A . 11 GLU CB 1 1
7 15478 1 1 11 GLU CD C -92.514 78.077 94.195 1.00 . A A . 11 GLU CD 1 1
7 15479 1 1 11 GLU CG C -93.079 76.872 94.918 1.00 . A A . 11 GLU CG 1 1
7 15480 1 1 11 GLU H H -95.709 76.150 94.233 1.00 . A A . 11 GLU H 1 1
7 15481 1 1 11 GLU HA H -93.767 76.687 92.215 1.00 . A A . 11 GLU HA 1 1
7 15482 1 1 11 GLU HB2 H -93.630 74.848 94.612 1.00 . A A . 11 GLU HB2 1 1
7 15483 1 1 11 GLU HB3 H -92.264 75.384 93.652 1.00 . A A . 11 GLU HB3 1 1
7 15484 1 1 11 GLU HG2 H -94.048 77.134 95.318 1.00 . A A . 11 GLU HG2 1 1
7 15485 1 1 11 GLU HG3 H -92.416 76.615 95.731 1.00 . A A . 11 GLU HG3 1 1
7 15486 1 1 11 GLU N N -95.481 76.292 93.294 1.00 . A A . 11 GLU N 1 1
7 15487 1 1 11 GLU O O -95.226 73.858 92.097 1.00 . A A . 11 GLU O 1 1
7 15488 1 1 11 GLU OE1 O -91.336 78.033 93.793 1.00 . A A . 11 GLU OE1 1 1
7 15489 1 1 11 GLU OE2 O -93.231 79.094 94.081 1.00 . A A . 11 GLU OE2 1 1
7 15490 1 1 12 MET C C -92.736 72.000 91.182 1.00 . A A . 12 MET C 1 1
7 15491 1 1 12 MET CA C -93.202 73.183 90.341 1.00 . A A . 12 MET CA 1 1
7 15492 1 1 12 MET CB C -92.268 73.360 89.136 1.00 . A A . 12 MET CB 1 1
7 15493 1 1 12 MET CE C -94.553 73.651 86.880 1.00 . A A . 12 MET CE 1 1
7 15494 1 1 12 MET CG C -92.425 74.682 88.394 1.00 . A A . 12 MET CG 1 1
7 15495 1 1 12 MET H H -92.502 75.022 91.124 1.00 . A A . 12 MET H 1 1
7 15496 1 1 12 MET HA H -94.204 72.988 89.989 1.00 . A A . 12 MET HA 1 1
7 15497 1 1 12 MET HB2 H -91.247 73.289 89.478 1.00 . A A . 12 MET HB2 1 1
7 15498 1 1 12 MET HB3 H -92.454 72.558 88.436 1.00 . A A . 12 MET HB3 1 1
7 15499 1 1 12 MET HE1 H -95.589 73.743 86.571 1.00 . A A . 12 MET HE1 1 1
7 15500 1 1 12 MET HE2 H -93.917 73.635 86.008 1.00 . A A . 12 MET HE2 1 1
7 15501 1 1 12 MET HE3 H -94.425 72.737 87.441 1.00 . A A . 12 MET HE3 1 1
7 15502 1 1 12 MET HG2 H -92.077 75.478 89.033 1.00 . A A . 12 MET HG2 1 1
7 15503 1 1 12 MET HG3 H -91.815 74.650 87.503 1.00 . A A . 12 MET HG3 1 1
7 15504 1 1 12 MET N N -93.242 74.381 91.168 1.00 . A A . 12 MET N 1 1
7 15505 1 1 12 MET O O -91.757 72.102 91.923 1.00 . A A . 12 MET O 1 1
7 15506 1 1 12 MET SD S -94.124 75.054 87.911 1.00 . A A . 12 MET SD 1 1
7 15507 1 1 13 ALA C C -91.813 69.055 91.397 1.00 . A A . 13 ALA C 1 1
7 15508 1 1 13 ALA CA C -93.124 69.697 91.851 1.00 . A A . 13 ALA CA 1 1
7 15509 1 1 13 ALA CB C -94.260 68.692 91.754 1.00 . A A . 13 ALA CB 1 1
7 15510 1 1 13 ALA H H -94.198 70.861 90.444 1.00 . A A . 13 ALA H 1 1
7 15511 1 1 13 ALA HA H -93.027 69.995 92.884 1.00 . A A . 13 ALA HA 1 1
7 15512 1 1 13 ALA HB1 H -95.181 69.157 92.077 1.00 . A A . 13 ALA HB1 1 1
7 15513 1 1 13 ALA HB2 H -94.364 68.362 90.731 1.00 . A A . 13 ALA HB2 1 1
7 15514 1 1 13 ALA HB3 H -94.045 67.843 92.386 1.00 . A A . 13 ALA HB3 1 1
7 15515 1 1 13 ALA N N -93.439 70.885 91.069 1.00 . A A . 13 ALA N 1 1
7 15516 1 1 13 ALA O O -91.606 68.826 90.199 1.00 . A A . 13 ALA O 1 1
7 15517 1 1 14 PRO C C -89.906 66.659 91.544 1.00 . A A . 14 PRO C 1 1
7 15518 1 1 14 PRO CA C -89.653 68.064 92.074 1.00 . A A . 14 PRO CA 1 1
7 15519 1 1 14 PRO CB C -88.955 67.997 93.438 1.00 . A A . 14 PRO CB 1 1
7 15520 1 1 14 PRO CD C -91.025 69.137 93.773 1.00 . A A . 14 PRO CD 1 1
7 15521 1 1 14 PRO CG C -89.610 69.050 94.264 1.00 . A A . 14 PRO CG 1 1
7 15522 1 1 14 PRO HA H -89.036 68.608 91.372 1.00 . A A . 14 PRO HA 1 1
7 15523 1 1 14 PRO HB2 H -89.096 67.015 93.869 1.00 . A A . 14 PRO HB2 1 1
7 15524 1 1 14 PRO HB3 H -87.901 68.193 93.316 1.00 . A A . 14 PRO HB3 1 1
7 15525 1 1 14 PRO HD2 H -91.653 68.434 94.300 1.00 . A A . 14 PRO HD2 1 1
7 15526 1 1 14 PRO HD3 H -91.403 70.142 93.883 1.00 . A A . 14 PRO HD3 1 1
7 15527 1 1 14 PRO HG2 H -89.591 68.763 95.306 1.00 . A A . 14 PRO HG2 1 1
7 15528 1 1 14 PRO HG3 H -89.105 69.994 94.124 1.00 . A A . 14 PRO HG3 1 1
7 15529 1 1 14 PRO N N -90.906 68.774 92.351 1.00 . A A . 14 PRO N 1 1
7 15530 1 1 14 PRO O O -90.775 65.948 92.050 1.00 . A A . 14 PRO O 1 1
7 15531 1 1 15 ASP C C -88.668 63.863 90.705 1.00 . A A . 15 ASP C 1 1
7 15532 1 1 15 ASP CA C -89.332 64.966 89.893 1.00 . A A . 15 ASP CA 1 1
7 15533 1 1 15 ASP CB C -88.767 64.983 88.470 1.00 . A A . 15 ASP CB 1 1
7 15534 1 1 15 ASP CG C -89.034 63.687 87.727 1.00 . A A . 15 ASP CG 1 1
7 15535 1 1 15 ASP H H -88.430 66.852 90.217 1.00 . A A . 15 ASP H 1 1
7 15536 1 1 15 ASP HA H -90.393 64.767 89.845 1.00 . A A . 15 ASP HA 1 1
7 15537 1 1 15 ASP HB2 H -89.223 65.792 87.917 1.00 . A A . 15 ASP HB2 1 1
7 15538 1 1 15 ASP HB3 H -87.699 65.139 88.512 1.00 . A A . 15 ASP HB3 1 1
7 15539 1 1 15 ASP N N -89.146 66.266 90.531 1.00 . A A . 15 ASP N 1 1
7 15540 1 1 15 ASP O O -87.707 64.108 91.439 1.00 . A A . 15 ASP O 1 1
7 15541 1 1 15 ASP OD1 O -90.139 63.544 87.158 1.00 . A A . 15 ASP OD1 1 1
7 15542 1 1 15 ASP OD2 O -88.151 62.814 87.711 1.00 . A A . 15 ASP OD2 1 1
7 15543 1 1 16 PHE C C -89.165 60.227 90.614 1.00 . A A . 16 PHE C 1 1
7 15544 1 1 16 PHE CA C -88.669 61.503 91.279 1.00 . A A . 16 PHE CA 1 1
7 15545 1 1 16 PHE CB C -89.093 61.524 92.754 1.00 . A A . 16 PHE CB 1 1
7 15546 1 1 16 PHE CD1 C -91.342 62.608 93.028 1.00 . A A . 16 PHE CD1 1 1
7 15547 1 1 16 PHE CD2 C -91.217 60.230 93.111 1.00 . A A . 16 PHE CD2 1 1
7 15548 1 1 16 PHE CE1 C -92.707 62.543 93.224 1.00 . A A . 16 PHE CE1 1 1
7 15549 1 1 16 PHE CE2 C -92.582 60.161 93.307 1.00 . A A . 16 PHE CE2 1 1
7 15550 1 1 16 PHE CG C -90.581 61.453 92.968 1.00 . A A . 16 PHE CG 1 1
7 15551 1 1 16 PHE CZ C -93.327 61.319 93.365 1.00 . A A . 16 PHE CZ 1 1
7 15552 1 1 16 PHE H H -89.958 62.536 89.977 1.00 . A A . 16 PHE H 1 1
7 15553 1 1 16 PHE HA H -87.592 61.535 91.220 1.00 . A A . 16 PHE HA 1 1
7 15554 1 1 16 PHE HB2 H -88.648 60.681 93.259 1.00 . A A . 16 PHE HB2 1 1
7 15555 1 1 16 PHE HB3 H -88.735 62.437 93.208 1.00 . A A . 16 PHE HB3 1 1
7 15556 1 1 16 PHE HD1 H -90.858 63.568 92.919 1.00 . A A . 16 PHE HD1 1 1
7 15557 1 1 16 PHE HD2 H -90.635 59.322 93.067 1.00 . A A . 16 PHE HD2 1 1
7 15558 1 1 16 PHE HE1 H -93.290 63.452 93.269 1.00 . A A . 16 PHE HE1 1 1
7 15559 1 1 16 PHE HE2 H -93.064 59.202 93.416 1.00 . A A . 16 PHE HE2 1 1
7 15560 1 1 16 PHE HZ H -94.395 61.268 93.518 1.00 . A A . 16 PHE HZ 1 1
7 15561 1 1 16 PHE N N -89.195 62.658 90.578 1.00 . A A . 16 PHE N 1 1
7 15562 1 1 16 PHE O O -90.100 60.260 89.812 1.00 . A A . 16 PHE O 1 1
7 15563 1 1 17 THR C C -89.230 56.896 91.661 1.00 . A A . 17 THR C 1 1
7 15564 1 1 17 THR CA C -88.984 57.815 90.471 1.00 . A A . 17 THR CA 1 1
7 15565 1 1 17 THR CB C -87.956 57.184 89.510 1.00 . A A . 17 THR CB 1 1
7 15566 1 1 17 THR CG2 C -88.452 55.847 88.972 1.00 . A A . 17 THR CG2 1 1
7 15567 1 1 17 THR H H -87.766 59.158 91.547 1.00 . A A . 17 THR H 1 1
7 15568 1 1 17 THR HA H -89.913 57.956 89.937 1.00 . A A . 17 THR HA 1 1
7 15569 1 1 17 THR HB H -87.033 57.022 90.047 1.00 . A A . 17 THR HB 1 1
7 15570 1 1 17 THR HG1 H -87.737 58.989 88.732 1.00 . A A . 17 THR HG1 1 1
7 15571 1 1 17 THR HG21 H -87.710 55.428 88.308 1.00 . A A . 17 THR HG21 1 1
7 15572 1 1 17 THR HG22 H -88.623 55.168 89.795 1.00 . A A . 17 THR HG22 1 1
7 15573 1 1 17 THR HG23 H -89.375 55.996 88.432 1.00 . A A . 17 THR HG23 1 1
7 15574 1 1 17 THR N N -88.541 59.112 90.949 1.00 . A A . 17 THR N 1 1
7 15575 1 1 17 THR O O -88.291 56.452 92.321 1.00 . A A . 17 THR O 1 1
7 15576 1 1 17 THR OG1 O -87.713 58.078 88.414 1.00 . A A . 17 THR OG1 1 1
7 15577 1 1 18 ILE C C -91.310 54.476 92.759 1.00 . A A . 18 ILE C 1 1
7 15578 1 1 18 ILE CA C -90.869 55.886 93.128 1.00 . A A . 18 ILE CA 1 1
7 15579 1 1 18 ILE CB C -91.989 56.602 93.922 1.00 . A A . 18 ILE CB 1 1
7 15580 1 1 18 ILE CD1 C -93.226 56.605 96.148 1.00 . A A . 18 ILE CD1 1 1
7 15581 1 1 18 ILE CG1 C -92.257 55.880 95.246 1.00 . A A . 18 ILE CG1 1 1
7 15582 1 1 18 ILE CG2 C -93.265 56.693 93.093 1.00 . A A . 18 ILE CG2 1 1
7 15583 1 1 18 ILE H H -91.198 56.943 91.328 1.00 . A A . 18 ILE H 1 1
7 15584 1 1 18 ILE HA H -89.997 55.820 93.764 1.00 . A A . 18 ILE HA 1 1
7 15585 1 1 18 ILE HB H -91.659 57.608 94.133 1.00 . A A . 18 ILE HB 1 1
7 15586 1 1 18 ILE HD11 H -93.361 56.041 97.060 1.00 . A A . 18 ILE HD11 1 1
7 15587 1 1 18 ILE HD12 H -92.836 57.584 96.384 1.00 . A A . 18 ILE HD12 1 1
7 15588 1 1 18 ILE HD13 H -94.177 56.708 95.645 1.00 . A A . 18 ILE HD13 1 1
7 15589 1 1 18 ILE HG12 H -92.665 54.903 95.038 1.00 . A A . 18 ILE HG12 1 1
7 15590 1 1 18 ILE HG13 H -91.324 55.767 95.781 1.00 . A A . 18 ILE HG13 1 1
7 15591 1 1 18 ILE HG21 H -93.592 55.701 92.822 1.00 . A A . 18 ILE HG21 1 1
7 15592 1 1 18 ILE HG22 H -94.037 57.180 93.673 1.00 . A A . 18 ILE HG22 1 1
7 15593 1 1 18 ILE HG23 H -93.073 57.266 92.198 1.00 . A A . 18 ILE HG23 1 1
7 15594 1 1 18 ILE N N -90.496 56.639 91.945 1.00 . A A . 18 ILE N 1 1
7 15595 1 1 18 ILE O O -91.907 54.253 91.704 1.00 . A A . 18 ILE O 1 1
7 15596 1 1 19 THR C C -92.739 51.873 94.000 1.00 . A A . 19 THR C 1 1
7 15597 1 1 19 THR CA C -91.357 52.145 93.412 1.00 . A A . 19 THR CA 1 1
7 15598 1 1 19 THR CB C -90.322 51.219 94.075 1.00 . A A . 19 THR CB 1 1
7 15599 1 1 19 THR CG2 C -90.460 49.793 93.565 1.00 . A A . 19 THR CG2 1 1
7 15600 1 1 19 THR H H -90.493 53.771 94.436 1.00 . A A . 19 THR H 1 1
7 15601 1 1 19 THR HA H -91.371 51.950 92.351 1.00 . A A . 19 THR HA 1 1
7 15602 1 1 19 THR HB H -90.484 51.223 95.142 1.00 . A A . 19 THR HB 1 1
7 15603 1 1 19 THR HG1 H -88.786 52.410 94.414 1.00 . A A . 19 THR HG1 1 1
7 15604 1 1 19 THR HG21 H -91.454 49.428 93.781 1.00 . A A . 19 THR HG21 1 1
7 15605 1 1 19 THR HG22 H -90.294 49.774 92.498 1.00 . A A . 19 THR HG22 1 1
7 15606 1 1 19 THR HG23 H -89.731 49.164 94.054 1.00 . A A . 19 THR HG23 1 1
7 15607 1 1 19 THR N N -90.991 53.529 93.623 1.00 . A A . 19 THR N 1 1
7 15608 1 1 19 THR O O -93.027 52.269 95.131 1.00 . A A . 19 THR O 1 1
7 15609 1 1 19 THR OG1 O -89.000 51.701 93.797 1.00 . A A . 19 THR OG1 1 1
7 15610 1 1 20 LEU C C -94.881 49.569 94.497 1.00 . A A . 20 LEU C 1 1
7 15611 1 1 20 LEU CA C -94.926 50.866 93.693 1.00 . A A . 20 LEU CA 1 1
7 15612 1 1 20 LEU CB C -95.894 50.723 92.514 1.00 . A A . 20 LEU CB 1 1
7 15613 1 1 20 LEU CD1 C -97.176 51.756 90.625 1.00 . A A . 20 LEU CD1 1 1
7 15614 1 1 20 LEU CD2 C -96.767 53.073 92.709 1.00 . A A . 20 LEU CD2 1 1
7 15615 1 1 20 LEU CG C -96.204 52.021 91.763 1.00 . A A . 20 LEU CG 1 1
7 15616 1 1 20 LEU H H -93.343 51.015 92.297 1.00 . A A . 20 LEU H 1 1
7 15617 1 1 20 LEU HA H -95.276 51.659 94.337 1.00 . A A . 20 LEU HA 1 1
7 15618 1 1 20 LEU HB2 H -95.468 50.020 91.814 1.00 . A A . 20 LEU HB2 1 1
7 15619 1 1 20 LEU HB3 H -96.822 50.316 92.884 1.00 . A A . 20 LEU HB3 1 1
7 15620 1 1 20 LEU HD11 H -96.748 51.033 89.947 1.00 . A A . 20 LEU HD11 1 1
7 15621 1 1 20 LEU HD12 H -98.102 51.370 91.026 1.00 . A A . 20 LEU HD12 1 1
7 15622 1 1 20 LEU HD13 H -97.370 52.677 90.094 1.00 . A A . 20 LEU HD13 1 1
7 15623 1 1 20 LEU HD21 H -96.967 53.980 92.161 1.00 . A A . 20 LEU HD21 1 1
7 15624 1 1 20 LEU HD22 H -97.685 52.708 93.147 1.00 . A A . 20 LEU HD22 1 1
7 15625 1 1 20 LEU HD23 H -96.051 53.275 93.493 1.00 . A A . 20 LEU HD23 1 1
7 15626 1 1 20 LEU HG H -95.290 52.409 91.336 1.00 . A A . 20 LEU HG 1 1
7 15627 1 1 20 LEU N N -93.600 51.232 93.222 1.00 . A A . 20 LEU N 1 1
7 15628 1 1 20 LEU O O -93.820 48.969 94.668 1.00 . A A . 20 LEU O 1 1
7 15629 1 1 21 THR C C -95.624 46.699 95.189 1.00 . A A . 21 THR C 1 1
7 15630 1 1 21 THR CA C -96.181 47.974 95.824 1.00 . A A . 21 THR CA 1 1
7 15631 1 1 21 THR CB C -97.662 47.753 96.171 1.00 . A A . 21 THR CB 1 1
7 15632 1 1 21 THR CG2 C -98.178 48.862 97.072 1.00 . A A . 21 THR CG2 1 1
7 15633 1 1 21 THR H H -96.857 49.643 94.725 1.00 . A A . 21 THR H 1 1
7 15634 1 1 21 THR HA H -95.650 48.168 96.743 1.00 . A A . 21 THR HA 1 1
7 15635 1 1 21 THR HB H -97.760 46.810 96.689 1.00 . A A . 21 THR HB 1 1
7 15636 1 1 21 THR HG1 H -98.368 46.847 94.563 1.00 . A A . 21 THR HG1 1 1
7 15637 1 1 21 THR HG21 H -99.204 48.659 97.343 1.00 . A A . 21 THR HG21 1 1
7 15638 1 1 21 THR HG22 H -97.572 48.913 97.965 1.00 . A A . 21 THR HG22 1 1
7 15639 1 1 21 THR HG23 H -98.126 49.805 96.545 1.00 . A A . 21 THR HG23 1 1
7 15640 1 1 21 THR N N -96.046 49.143 94.962 1.00 . A A . 21 THR N 1 1
7 15641 1 1 21 THR O O -95.125 45.817 95.886 1.00 . A A . 21 THR O 1 1
7 15642 1 1 21 THR OG1 O -98.445 47.716 94.970 1.00 . A A . 21 THR OG1 1 1
7 15643 1 1 22 ASP C C -93.902 45.562 92.575 1.00 . A A . 22 ASP C 1 1
7 15644 1 1 22 ASP CA C -95.300 45.400 93.161 1.00 . A A . 22 ASP CA 1 1
7 15645 1 1 22 ASP CB C -96.281 45.101 92.032 1.00 . A A . 22 ASP CB 1 1
7 15646 1 1 22 ASP CG C -96.065 46.026 90.857 1.00 . A A . 22 ASP CG 1 1
7 15647 1 1 22 ASP H H -96.050 47.370 93.353 1.00 . A A . 22 ASP H 1 1
7 15648 1 1 22 ASP HA H -95.301 44.578 93.861 1.00 . A A . 22 ASP HA 1 1
7 15649 1 1 22 ASP HB2 H -96.147 44.083 91.700 1.00 . A A . 22 ASP HB2 1 1
7 15650 1 1 22 ASP HB3 H -97.292 45.233 92.392 1.00 . A A . 22 ASP HB3 1 1
7 15651 1 1 22 ASP N N -95.708 46.606 93.869 1.00 . A A . 22 ASP N 1 1
7 15652 1 1 22 ASP O O -93.333 44.615 92.027 1.00 . A A . 22 ASP O 1 1
7 15653 1 1 22 ASP OD1 O -96.083 47.259 91.062 1.00 . A A . 22 ASP OD1 1 1
7 15654 1 1 22 ASP OD2 O -95.846 45.523 89.734 1.00 . A A . 22 ASP OD2 1 1
7 15655 1 1 23 GLY C C -92.099 47.901 90.870 1.00 . A A . 23 GLY C 1 1
7 15656 1 1 23 GLY CA C -92.050 47.024 92.112 1.00 . A A . 23 GLY CA 1 1
7 15657 1 1 23 GLY H H -93.827 47.469 93.175 1.00 . A A . 23 GLY H 1 1
7 15658 1 1 23 GLY HA2 H -91.440 47.515 92.855 1.00 . A A . 23 GLY HA2 1 1
7 15659 1 1 23 GLY HA3 H -91.590 46.082 91.853 1.00 . A A . 23 GLY HA3 1 1
7 15660 1 1 23 GLY N N -93.353 46.764 92.681 1.00 . A A . 23 GLY N 1 1
7 15661 1 1 23 GLY O O -91.063 48.162 90.260 1.00 . A A . 23 GLY O 1 1
7 15662 1 1 24 LYS C C -92.830 50.630 89.720 1.00 . A A . 24 LYS C 1 1
7 15663 1 1 24 LYS CA C -93.404 49.274 89.350 1.00 . A A . 24 LYS CA 1 1
7 15664 1 1 24 LYS CB C -94.857 49.450 88.906 1.00 . A A . 24 LYS CB 1 1
7 15665 1 1 24 LYS CD C -94.808 47.848 86.939 1.00 . A A . 24 LYS CD 1 1
7 15666 1 1 24 LYS CE C -93.675 46.853 87.146 1.00 . A A . 24 LYS CE 1 1
7 15667 1 1 24 LYS CG C -95.481 48.224 88.253 1.00 . A A . 24 LYS CG 1 1
7 15668 1 1 24 LYS H H -94.104 48.053 90.947 1.00 . A A . 24 LYS H 1 1
7 15669 1 1 24 LYS HA H -92.831 48.872 88.530 1.00 . A A . 24 LYS HA 1 1
7 15670 1 1 24 LYS HB2 H -95.449 49.705 89.774 1.00 . A A . 24 LYS HB2 1 1
7 15671 1 1 24 LYS HB3 H -94.905 50.267 88.203 1.00 . A A . 24 LYS HB3 1 1
7 15672 1 1 24 LYS HD2 H -95.544 47.406 86.283 1.00 . A A . 24 LYS HD2 1 1
7 15673 1 1 24 LYS HD3 H -94.410 48.742 86.482 1.00 . A A . 24 LYS HD3 1 1
7 15674 1 1 24 LYS HE2 H -93.217 46.646 86.191 1.00 . A A . 24 LYS HE2 1 1
7 15675 1 1 24 LYS HE3 H -92.943 47.289 87.806 1.00 . A A . 24 LYS HE3 1 1
7 15676 1 1 24 LYS HG2 H -95.391 47.393 88.932 1.00 . A A . 24 LYS HG2 1 1
7 15677 1 1 24 LYS HG3 H -96.527 48.424 88.067 1.00 . A A . 24 LYS HG3 1 1
7 15678 1 1 24 LYS HZ1 H -93.341 44.998 88.046 1.00 . A A . 24 LYS HZ1 1 1
7 15679 1 1 24 LYS HZ2 H -94.772 45.760 88.562 1.00 . A A . 24 LYS HZ2 1 1
7 15680 1 1 24 LYS HZ3 H -94.698 45.032 87.029 1.00 . A A . 24 LYS HZ3 1 1
7 15681 1 1 24 LYS N N -93.289 48.350 90.477 1.00 . A A . 24 LYS N 1 1
7 15682 1 1 24 LYS NZ N -94.154 45.575 87.736 1.00 . A A . 24 LYS NZ 1 1
7 15683 1 1 24 LYS O O -93.388 51.344 90.546 1.00 . A A . 24 LYS O 1 1
7 15684 1 1 25 GLN C C -91.553 53.300 88.400 1.00 . A A . 25 GLN C 1 1
7 15685 1 1 25 GLN CA C -91.077 52.252 89.395 1.00 . A A . 25 GLN CA 1 1
7 15686 1 1 25 GLN CB C -89.556 52.120 89.342 1.00 . A A . 25 GLN CB 1 1
7 15687 1 1 25 GLN CD C -87.501 51.011 90.299 1.00 . A A . 25 GLN CD 1 1
7 15688 1 1 25 GLN CG C -89.012 51.025 90.245 1.00 . A A . 25 GLN CG 1 1
7 15689 1 1 25 GLN H H -91.307 50.364 88.470 1.00 . A A . 25 GLN H 1 1
7 15690 1 1 25 GLN HA H -91.371 52.558 90.388 1.00 . A A . 25 GLN HA 1 1
7 15691 1 1 25 GLN HB2 H -89.260 51.902 88.327 1.00 . A A . 25 GLN HB2 1 1
7 15692 1 1 25 GLN HB3 H -89.116 53.059 89.643 1.00 . A A . 25 GLN HB3 1 1
7 15693 1 1 25 GLN HE21 H -87.529 52.162 91.914 1.00 . A A . 25 GLN HE21 1 1
7 15694 1 1 25 GLN HE22 H -85.964 51.709 91.339 1.00 . A A . 25 GLN HE22 1 1
7 15695 1 1 25 GLN HG2 H -89.391 51.178 91.245 1.00 . A A . 25 GLN HG2 1 1
7 15696 1 1 25 GLN HG3 H -89.354 50.069 89.875 1.00 . A A . 25 GLN HG3 1 1
7 15697 1 1 25 GLN N N -91.713 50.976 89.118 1.00 . A A . 25 GLN N 1 1
7 15698 1 1 25 GLN NE2 N -86.941 51.696 91.283 1.00 . A A . 25 GLN NE2 1 1
7 15699 1 1 25 GLN O O -91.304 53.188 87.200 1.00 . A A . 25 GLN O 1 1
7 15700 1 1 25 GLN OE1 O -86.841 50.375 89.480 1.00 . A A . 25 GLN OE1 1 1
7 15701 1 1 26 VAL C C -92.111 56.681 88.311 1.00 . A A . 26 VAL C 1 1
7 15702 1 1 26 VAL CA C -92.799 55.348 88.047 1.00 . A A . 26 VAL CA 1 1
7 15703 1 1 26 VAL CB C -94.325 55.521 88.236 1.00 . A A . 26 VAL CB 1 1
7 15704 1 1 26 VAL CG1 C -95.050 54.193 88.073 1.00 . A A . 26 VAL CG1 1 1
7 15705 1 1 26 VAL CG2 C -94.638 56.152 89.585 1.00 . A A . 26 VAL CG2 1 1
7 15706 1 1 26 VAL H H -92.390 54.358 89.875 1.00 . A A . 26 VAL H 1 1
7 15707 1 1 26 VAL HA H -92.617 55.061 87.021 1.00 . A A . 26 VAL HA 1 1
7 15708 1 1 26 VAL HB H -94.682 56.189 87.465 1.00 . A A . 26 VAL HB 1 1
7 15709 1 1 26 VAL HG11 H -94.881 53.809 87.078 1.00 . A A . 26 VAL HG11 1 1
7 15710 1 1 26 VAL HG12 H -94.677 53.487 88.800 1.00 . A A . 26 VAL HG12 1 1
7 15711 1 1 26 VAL HG13 H -96.109 54.341 88.226 1.00 . A A . 26 VAL HG13 1 1
7 15712 1 1 26 VAL HG21 H -95.705 56.270 89.690 1.00 . A A . 26 VAL HG21 1 1
7 15713 1 1 26 VAL HG22 H -94.263 55.519 90.375 1.00 . A A . 26 VAL HG22 1 1
7 15714 1 1 26 VAL HG23 H -94.159 57.122 89.643 1.00 . A A . 26 VAL HG23 1 1
7 15715 1 1 26 VAL N N -92.252 54.306 88.902 1.00 . A A . 26 VAL N 1 1
7 15716 1 1 26 VAL O O -91.715 56.982 89.439 1.00 . A A . 26 VAL O 1 1
7 15717 1 1 27 THR C C -92.451 59.848 87.320 1.00 . A A . 27 THR C 1 1
7 15718 1 1 27 THR CA C -91.363 58.778 87.364 1.00 . A A . 27 THR CA 1 1
7 15719 1 1 27 THR CB C -90.366 58.992 86.211 1.00 . A A . 27 THR CB 1 1
7 15720 1 1 27 THR CG2 C -89.533 60.238 86.438 1.00 . A A . 27 THR CG2 1 1
7 15721 1 1 27 THR H H -92.268 57.147 86.387 1.00 . A A . 27 THR H 1 1
7 15722 1 1 27 THR HA H -90.831 58.842 88.302 1.00 . A A . 27 THR HA 1 1
7 15723 1 1 27 THR HB H -90.920 59.107 85.290 1.00 . A A . 27 THR HB 1 1
7 15724 1 1 27 THR HG1 H -88.816 57.902 86.784 1.00 . A A . 27 THR HG1 1 1
7 15725 1 1 27 THR HG21 H -88.878 60.393 85.594 1.00 . A A . 27 THR HG21 1 1
7 15726 1 1 27 THR HG22 H -90.187 61.090 86.551 1.00 . A A . 27 THR HG22 1 1
7 15727 1 1 27 THR HG23 H -88.945 60.114 87.335 1.00 . A A . 27 THR HG23 1 1
7 15728 1 1 27 THR N N -91.965 57.465 87.264 1.00 . A A . 27 THR N 1 1
7 15729 1 1 27 THR O O -93.471 59.663 86.655 1.00 . A A . 27 THR O 1 1
7 15730 1 1 27 THR OG1 O -89.502 57.850 86.103 1.00 . A A . 27 THR OG1 1 1
7 15731 1 1 28 LEU C C -93.517 62.572 86.687 1.00 . A A . 28 LEU C 1 1
7 15732 1 1 28 LEU CA C -93.252 62.013 88.083 1.00 . A A . 28 LEU CA 1 1
7 15733 1 1 28 LEU CB C -92.810 63.142 89.022 1.00 . A A . 28 LEU CB 1 1
7 15734 1 1 28 LEU CD1 C -93.400 64.938 90.670 1.00 . A A . 28 LEU CD1 1 1
7 15735 1 1 28 LEU CD2 C -95.173 64.029 89.169 1.00 . A A . 28 LEU CD2 1 1
7 15736 1 1 28 LEU CG C -93.904 63.703 89.943 1.00 . A A . 28 LEU CG 1 1
7 15737 1 1 28 LEU H H -91.401 61.069 88.520 1.00 . A A . 28 LEU H 1 1
7 15738 1 1 28 LEU HA H -94.165 61.577 88.463 1.00 . A A . 28 LEU HA 1 1
7 15739 1 1 28 LEU HB2 H -92.006 62.770 89.640 1.00 . A A . 28 LEU HB2 1 1
7 15740 1 1 28 LEU HB3 H -92.431 63.953 88.419 1.00 . A A . 28 LEU HB3 1 1
7 15741 1 1 28 LEU HD11 H -94.180 65.320 91.312 1.00 . A A . 28 LEU HD11 1 1
7 15742 1 1 28 LEU HD12 H -92.538 64.677 91.267 1.00 . A A . 28 LEU HD12 1 1
7 15743 1 1 28 LEU HD13 H -93.124 65.692 89.948 1.00 . A A . 28 LEU HD13 1 1
7 15744 1 1 28 LEU HD21 H -95.925 64.399 89.849 1.00 . A A . 28 LEU HD21 1 1
7 15745 1 1 28 LEU HD22 H -94.958 64.783 88.427 1.00 . A A . 28 LEU HD22 1 1
7 15746 1 1 28 LEU HD23 H -95.537 63.137 88.680 1.00 . A A . 28 LEU HD23 1 1
7 15747 1 1 28 LEU HG H -94.149 62.959 90.688 1.00 . A A . 28 LEU HG 1 1
7 15748 1 1 28 LEU N N -92.246 60.958 88.026 1.00 . A A . 28 LEU N 1 1
7 15749 1 1 28 LEU O O -94.665 62.738 86.286 1.00 . A A . 28 LEU O 1 1
7 15750 1 1 29 SER C C -93.239 62.368 83.642 1.00 . A A . 29 SER C 1 1
7 15751 1 1 29 SER CA C -92.573 63.371 84.585 1.00 . A A . 29 SER CA 1 1
7 15752 1 1 29 SER CB C -91.197 63.766 84.054 1.00 . A A . 29 SER CB 1 1
7 15753 1 1 29 SER H H -91.550 62.711 86.327 1.00 . A A . 29 SER H 1 1
7 15754 1 1 29 SER HA H -93.190 64.256 84.635 1.00 . A A . 29 SER HA 1 1
7 15755 1 1 29 SER HB2 H -90.567 62.890 83.997 1.00 . A A . 29 SER HB2 1 1
7 15756 1 1 29 SER HB3 H -91.302 64.201 83.070 1.00 . A A . 29 SER HB3 1 1
7 15757 1 1 29 SER HG H -90.240 64.253 85.701 1.00 . A A . 29 SER HG 1 1
7 15758 1 1 29 SER N N -92.452 62.843 85.942 1.00 . A A . 29 SER N 1 1
7 15759 1 1 29 SER O O -93.698 62.738 82.565 1.00 . A A . 29 SER O 1 1
7 15760 1 1 29 SER OG O -90.587 64.715 84.912 1.00 . A A . 29 SER OG 1 1
7 15761 1 1 30 SER C C -95.467 60.121 83.503 1.00 . A A . 30 SER C 1 1
7 15762 1 1 30 SER CA C -93.956 60.075 83.267 1.00 . A A . 30 SER CA 1 1
7 15763 1 1 30 SER CB C -93.383 58.699 83.639 1.00 . A A . 30 SER CB 1 1
7 15764 1 1 30 SER H H -92.923 60.872 84.929 1.00 . A A . 30 SER H 1 1
7 15765 1 1 30 SER HA H -93.755 60.275 82.225 1.00 . A A . 30 SER HA 1 1
7 15766 1 1 30 SER HB2 H -92.304 58.751 83.638 1.00 . A A . 30 SER HB2 1 1
7 15767 1 1 30 SER HB3 H -93.727 58.427 84.626 1.00 . A A . 30 SER HB3 1 1
7 15768 1 1 30 SER HG H -93.423 56.847 83.000 1.00 . A A . 30 SER HG 1 1
7 15769 1 1 30 SER N N -93.307 61.110 84.060 1.00 . A A . 30 SER N 1 1
7 15770 1 1 30 SER O O -96.254 59.552 82.749 1.00 . A A . 30 SER O 1 1
7 15771 1 1 30 SER OG O -93.785 57.694 82.724 1.00 . A A . 30 SER OG 1 1
7 15772 1 1 31 LEU C C -97.688 62.440 84.705 1.00 . A A . 31 LEU C 1 1
7 15773 1 1 31 LEU CA C -97.268 60.987 84.890 1.00 . A A . 31 LEU CA 1 1
7 15774 1 1 31 LEU CB C -97.536 60.547 86.330 1.00 . A A . 31 LEU CB 1 1
7 15775 1 1 31 LEU CD1 C -97.465 58.773 88.093 1.00 . A A . 31 LEU CD1 1 1
7 15776 1 1 31 LEU CD2 C -98.295 58.218 85.802 1.00 . A A . 31 LEU CD2 1 1
7 15777 1 1 31 LEU CG C -97.316 59.060 86.609 1.00 . A A . 31 LEU CG 1 1
7 15778 1 1 31 LEU H H -95.185 61.226 85.143 1.00 . A A . 31 LEU H 1 1
7 15779 1 1 31 LEU HA H -97.844 60.369 84.218 1.00 . A A . 31 LEU HA 1 1
7 15780 1 1 31 LEU HB2 H -96.886 61.114 86.982 1.00 . A A . 31 LEU HB2 1 1
7 15781 1 1 31 LEU HB3 H -98.560 60.789 86.573 1.00 . A A . 31 LEU HB3 1 1
7 15782 1 1 31 LEU HD11 H -98.460 59.044 88.415 1.00 . A A . 31 LEU HD11 1 1
7 15783 1 1 31 LEU HD12 H -97.302 57.721 88.273 1.00 . A A . 31 LEU HD12 1 1
7 15784 1 1 31 LEU HD13 H -96.738 59.349 88.646 1.00 . A A . 31 LEU HD13 1 1
7 15785 1 1 31 LEU HD21 H -98.132 58.387 84.748 1.00 . A A . 31 LEU HD21 1 1
7 15786 1 1 31 LEU HD22 H -98.141 57.173 86.027 1.00 . A A . 31 LEU HD22 1 1
7 15787 1 1 31 LEU HD23 H -99.307 58.497 86.058 1.00 . A A . 31 LEU HD23 1 1
7 15788 1 1 31 LEU HG H -96.314 58.788 86.312 1.00 . A A . 31 LEU HG 1 1
7 15789 1 1 31 LEU N N -95.862 60.817 84.563 1.00 . A A . 31 LEU N 1 1
7 15790 1 1 31 LEU O O -98.860 62.780 84.864 1.00 . A A . 31 LEU O 1 1
7 15791 1 1 32 ARG C C -97.699 64.969 82.872 1.00 . A A . 32 ARG C 1 1
7 15792 1 1 32 ARG CA C -96.996 64.711 84.192 1.00 . A A . 32 ARG CA 1 1
7 15793 1 1 32 ARG CB C -95.729 65.538 84.316 1.00 . A A . 32 ARG CB 1 1
7 15794 1 1 32 ARG CD C -94.523 67.014 85.946 1.00 . A A . 32 ARG CD 1 1
7 15795 1 1 32 ARG CG C -95.386 65.789 85.766 1.00 . A A . 32 ARG CG 1 1
7 15796 1 1 32 ARG CZ C -92.220 67.114 86.820 1.00 . A A . 32 ARG CZ 1 1
7 15797 1 1 32 ARG H H -95.820 62.955 84.227 1.00 . A A . 32 ARG H 1 1
7 15798 1 1 32 ARG HA H -97.660 65.011 84.993 1.00 . A A . 32 ARG HA 1 1
7 15799 1 1 32 ARG HB2 H -94.909 65.010 83.850 1.00 . A A . 32 ARG HB2 1 1
7 15800 1 1 32 ARG HB3 H -95.871 66.489 83.828 1.00 . A A . 32 ARG HB3 1 1
7 15801 1 1 32 ARG HD2 H -94.753 67.718 85.160 1.00 . A A . 32 ARG HD2 1 1
7 15802 1 1 32 ARG HD3 H -94.765 67.450 86.897 1.00 . A A . 32 ARG HD3 1 1
7 15803 1 1 32 ARG HE H -92.773 66.150 85.154 1.00 . A A . 32 ARG HE 1 1
7 15804 1 1 32 ARG HG2 H -96.302 65.925 86.321 1.00 . A A . 32 ARG HG2 1 1
7 15805 1 1 32 ARG HG3 H -94.857 64.929 86.151 1.00 . A A . 32 ARG HG3 1 1
7 15806 1 1 32 ARG HH11 H -93.588 68.131 87.913 1.00 . A A . 32 ARG HH11 1 1
7 15807 1 1 32 ARG HH12 H -91.972 68.174 88.541 1.00 . A A . 32 ARG HH12 1 1
7 15808 1 1 32 ARG HH21 H -90.633 66.195 85.947 1.00 . A A . 32 ARG HH21 1 1
7 15809 1 1 32 ARG HH22 H -90.282 67.070 87.407 1.00 . A A . 32 ARG HH22 1 1
7 15810 1 1 32 ARG N N -96.726 63.293 84.371 1.00 . A A . 32 ARG N 1 1
7 15811 1 1 32 ARG NE N -93.094 66.702 85.903 1.00 . A A . 32 ARG NE 1 1
7 15812 1 1 32 ARG NH1 N -92.627 67.868 87.836 1.00 . A A . 32 ARG NH1 1 1
7 15813 1 1 32 ARG NH2 N -90.943 66.770 86.718 1.00 . A A . 32 ARG NH2 1 1
7 15814 1 1 32 ARG O O -97.602 64.177 81.936 1.00 . A A . 32 ARG O 1 1
7 15815 1 1 33 GLY C C -100.729 65.881 82.206 1.00 . A A . 33 GLY C 1 1
7 15816 1 1 33 GLY CA C -99.356 66.295 81.739 1.00 . A A . 33 GLY CA 1 1
7 15817 1 1 33 GLY H H -98.303 66.765 83.504 1.00 . A A . 33 GLY H 1 1
7 15818 1 1 33 GLY HA2 H -99.362 67.342 81.467 1.00 . A A . 33 GLY HA2 1 1
7 15819 1 1 33 GLY HA3 H -99.075 65.699 80.884 1.00 . A A . 33 GLY HA3 1 1
7 15820 1 1 33 GLY N N -98.410 66.081 82.810 1.00 . A A . 33 GLY N 1 1
7 15821 1 1 33 GLY O O -101.747 66.225 81.611 1.00 . A A . 33 GLY O 1 1
7 15822 1 1 34 LYS C C -101.982 65.307 85.366 1.00 . A A . 34 LYS C 1 1
7 15823 1 1 34 LYS CA C -101.931 64.700 83.972 1.00 . A A . 34 LYS CA 1 1
7 15824 1 1 34 LYS CB C -101.955 63.177 84.093 1.00 . A A . 34 LYS CB 1 1
7 15825 1 1 34 LYS CD C -102.330 60.992 82.931 1.00 . A A . 34 LYS CD 1 1
7 15826 1 1 34 LYS CE C -101.540 60.274 84.014 1.00 . A A . 34 LYS CE 1 1
7 15827 1 1 34 LYS CG C -101.882 62.436 82.769 1.00 . A A . 34 LYS CG 1 1
7 15828 1 1 34 LYS H H -99.861 64.872 83.685 1.00 . A A . 34 LYS H 1 1
7 15829 1 1 34 LYS HA H -102.784 65.033 83.402 1.00 . A A . 34 LYS HA 1 1
7 15830 1 1 34 LYS HB2 H -101.115 62.865 84.696 1.00 . A A . 34 LYS HB2 1 1
7 15831 1 1 34 LYS HB3 H -102.868 62.885 84.591 1.00 . A A . 34 LYS HB3 1 1
7 15832 1 1 34 LYS HD2 H -103.376 60.978 83.198 1.00 . A A . 34 LYS HD2 1 1
7 15833 1 1 34 LYS HD3 H -102.188 60.475 81.992 1.00 . A A . 34 LYS HD3 1 1
7 15834 1 1 34 LYS HE2 H -100.544 60.077 83.646 1.00 . A A . 34 LYS HE2 1 1
7 15835 1 1 34 LYS HE3 H -101.484 60.912 84.884 1.00 . A A . 34 LYS HE3 1 1
7 15836 1 1 34 LYS HG2 H -102.524 62.928 82.054 1.00 . A A . 34 LYS HG2 1 1
7 15837 1 1 34 LYS HG3 H -100.864 62.451 82.414 1.00 . A A . 34 LYS HG3 1 1
7 15838 1 1 34 LYS HZ1 H -102.313 58.389 83.558 1.00 . A A . 34 LYS HZ1 1 1
7 15839 1 1 34 LYS HZ2 H -101.578 58.479 85.078 1.00 . A A . 34 LYS HZ2 1 1
7 15840 1 1 34 LYS HZ3 H -103.109 59.163 84.838 1.00 . A A . 34 LYS HZ3 1 1
7 15841 1 1 34 LYS N N -100.725 65.135 83.303 1.00 . A A . 34 LYS N 1 1
7 15842 1 1 34 LYS NZ N -102.179 58.986 84.397 1.00 . A A . 34 LYS NZ 1 1
7 15843 1 1 34 LYS O O -100.954 65.728 85.900 1.00 . A A . 34 LYS O 1 1
7 15844 1 1 35 VAL C C -102.950 64.661 88.280 1.00 . A A . 35 VAL C 1 1
7 15845 1 1 35 VAL CA C -103.313 65.798 87.327 1.00 . A A . 35 VAL CA 1 1
7 15846 1 1 35 VAL CB C -104.740 66.327 87.611 1.00 . A A . 35 VAL CB 1 1
7 15847 1 1 35 VAL CG1 C -105.796 65.374 87.078 1.00 . A A . 35 VAL CG1 1 1
7 15848 1 1 35 VAL CG2 C -104.950 66.562 89.099 1.00 . A A . 35 VAL CG2 1 1
7 15849 1 1 35 VAL H H -103.962 65.058 85.450 1.00 . A A . 35 VAL H 1 1
7 15850 1 1 35 VAL HA H -102.615 66.610 87.481 1.00 . A A . 35 VAL HA 1 1
7 15851 1 1 35 VAL HB H -104.858 67.272 87.102 1.00 . A A . 35 VAL HB 1 1
7 15852 1 1 35 VAL HG11 H -105.686 64.412 87.555 1.00 . A A . 35 VAL HG11 1 1
7 15853 1 1 35 VAL HG12 H -106.777 65.772 87.290 1.00 . A A . 35 VAL HG12 1 1
7 15854 1 1 35 VAL HG13 H -105.675 65.263 86.011 1.00 . A A . 35 VAL HG13 1 1
7 15855 1 1 35 VAL HG21 H -105.940 66.960 89.264 1.00 . A A . 35 VAL HG21 1 1
7 15856 1 1 35 VAL HG22 H -104.846 65.625 89.627 1.00 . A A . 35 VAL HG22 1 1
7 15857 1 1 35 VAL HG23 H -104.213 67.264 89.461 1.00 . A A . 35 VAL HG23 1 1
7 15858 1 1 35 VAL N N -103.165 65.351 85.951 1.00 . A A . 35 VAL N 1 1
7 15859 1 1 35 VAL O O -103.572 63.594 88.274 1.00 . A A . 35 VAL O 1 1
7 15860 1 1 36 VAL C C -101.632 64.156 91.405 1.00 . A A . 36 VAL C 1 1
7 15861 1 1 36 VAL CA C -101.379 63.846 89.936 1.00 . A A . 36 VAL CA 1 1
7 15862 1 1 36 VAL CB C -99.860 63.664 89.716 1.00 . A A . 36 VAL CB 1 1
7 15863 1 1 36 VAL CG1 C -99.330 62.510 90.554 1.00 . A A . 36 VAL CG1 1 1
7 15864 1 1 36 VAL CG2 C -99.545 63.440 88.244 1.00 . A A . 36 VAL CG2 1 1
7 15865 1 1 36 VAL H H -101.533 65.789 89.120 1.00 . A A . 36 VAL H 1 1
7 15866 1 1 36 VAL HA H -101.872 62.919 89.685 1.00 . A A . 36 VAL HA 1 1
7 15867 1 1 36 VAL HB H -99.361 64.566 90.035 1.00 . A A . 36 VAL HB 1 1
7 15868 1 1 36 VAL HG11 H -98.272 62.391 90.376 1.00 . A A . 36 VAL HG11 1 1
7 15869 1 1 36 VAL HG12 H -99.500 62.718 91.599 1.00 . A A . 36 VAL HG12 1 1
7 15870 1 1 36 VAL HG13 H -99.846 61.600 90.281 1.00 . A A . 36 VAL HG13 1 1
7 15871 1 1 36 VAL HG21 H -99.879 64.292 87.671 1.00 . A A . 36 VAL HG21 1 1
7 15872 1 1 36 VAL HG22 H -98.479 63.316 88.119 1.00 . A A . 36 VAL HG22 1 1
7 15873 1 1 36 VAL HG23 H -100.053 62.552 87.898 1.00 . A A . 36 VAL HG23 1 1
7 15874 1 1 36 VAL N N -101.923 64.888 89.084 1.00 . A A . 36 VAL N 1 1
7 15875 1 1 36 VAL O O -101.232 65.204 91.911 1.00 . A A . 36 VAL O 1 1
7 15876 1 1 37 MET C C -101.521 62.518 94.267 1.00 . A A . 37 MET C 1 1
7 15877 1 1 37 MET CA C -102.521 63.376 93.509 1.00 . A A . 37 MET CA 1 1
7 15878 1 1 37 MET CB C -103.943 62.979 93.897 1.00 . A A . 37 MET CB 1 1
7 15879 1 1 37 MET CE C -105.789 62.881 97.634 1.00 . A A . 37 MET CE 1 1
7 15880 1 1 37 MET CG C -104.193 63.084 95.392 1.00 . A A . 37 MET CG 1 1
7 15881 1 1 37 MET H H -102.666 62.461 91.608 1.00 . A A . 37 MET H 1 1
7 15882 1 1 37 MET HA H -102.359 64.411 93.773 1.00 . A A . 37 MET HA 1 1
7 15883 1 1 37 MET HB2 H -104.641 63.626 93.387 1.00 . A A . 37 MET HB2 1 1
7 15884 1 1 37 MET HB3 H -104.119 61.958 93.593 1.00 . A A . 37 MET HB3 1 1
7 15885 1 1 37 MET HE1 H -105.016 62.263 98.067 1.00 . A A . 37 MET HE1 1 1
7 15886 1 1 37 MET HE2 H -105.568 63.921 97.825 1.00 . A A . 37 MET HE2 1 1
7 15887 1 1 37 MET HE3 H -106.742 62.628 98.076 1.00 . A A . 37 MET HE3 1 1
7 15888 1 1 37 MET HG2 H -103.491 62.443 95.904 1.00 . A A . 37 MET HG2 1 1
7 15889 1 1 37 MET HG3 H -104.030 64.107 95.696 1.00 . A A . 37 MET HG3 1 1
7 15890 1 1 37 MET N N -102.307 63.246 92.082 1.00 . A A . 37 MET N 1 1
7 15891 1 1 37 MET O O -101.533 61.290 94.159 1.00 . A A . 37 MET O 1 1
7 15892 1 1 37 MET SD S -105.860 62.599 95.868 1.00 . A A . 37 MET SD 1 1
7 15893 1 1 38 LEU C C -99.981 62.611 97.296 1.00 . A A . 38 LEU C 1 1
7 15894 1 1 38 LEU CA C -99.664 62.471 95.819 1.00 . A A . 38 LEU CA 1 1
7 15895 1 1 38 LEU CB C -98.260 63.011 95.543 1.00 . A A . 38 LEU CB 1 1
7 15896 1 1 38 LEU CD1 C -96.302 63.273 94.005 1.00 . A A . 38 LEU CD1 1 1
7 15897 1 1 38 LEU CD2 C -97.705 61.206 93.891 1.00 . A A . 38 LEU CD2 1 1
7 15898 1 1 38 LEU CG C -97.704 62.706 94.151 1.00 . A A . 38 LEU CG 1 1
7 15899 1 1 38 LEU H H -100.679 64.156 95.038 1.00 . A A . 38 LEU H 1 1
7 15900 1 1 38 LEU HA H -99.697 61.425 95.552 1.00 . A A . 38 LEU HA 1 1
7 15901 1 1 38 LEU HB2 H -98.283 64.084 95.673 1.00 . A A . 38 LEU HB2 1 1
7 15902 1 1 38 LEU HB3 H -97.584 62.598 96.277 1.00 . A A . 38 LEU HB3 1 1
7 15903 1 1 38 LEU HD11 H -95.921 63.044 93.021 1.00 . A A . 38 LEU HD11 1 1
7 15904 1 1 38 LEU HD12 H -96.331 64.343 94.139 1.00 . A A . 38 LEU HD12 1 1
7 15905 1 1 38 LEU HD13 H -95.657 62.834 94.753 1.00 . A A . 38 LEU HD13 1 1
7 15906 1 1 38 LEU HD21 H -97.106 60.710 94.641 1.00 . A A . 38 LEU HD21 1 1
7 15907 1 1 38 LEU HD22 H -98.717 60.833 93.934 1.00 . A A . 38 LEU HD22 1 1
7 15908 1 1 38 LEU HD23 H -97.290 61.010 92.913 1.00 . A A . 38 LEU HD23 1 1
7 15909 1 1 38 LEU HG H -98.332 63.176 93.409 1.00 . A A . 38 LEU HG 1 1
7 15910 1 1 38 LEU N N -100.653 63.169 95.016 1.00 . A A . 38 LEU N 1 1
7 15911 1 1 38 LEU O O -99.663 63.623 97.917 1.00 . A A . 38 LEU O 1 1
7 15912 1 1 39 GLN C C -99.781 60.948 100.032 1.00 . A A . 39 GLN C 1 1
7 15913 1 1 39 GLN CA C -100.917 61.625 99.277 1.00 . A A . 39 GLN CA 1 1
7 15914 1 1 39 GLN CB C -102.278 60.971 99.574 1.00 . A A . 39 GLN CB 1 1
7 15915 1 1 39 GLN CD C -102.267 58.552 100.318 1.00 . A A . 39 GLN CD 1 1
7 15916 1 1 39 GLN CG C -102.404 59.514 99.152 1.00 . A A . 39 GLN CG 1 1
7 15917 1 1 39 GLN H H -100.899 60.840 97.313 1.00 . A A . 39 GLN H 1 1
7 15918 1 1 39 GLN HA H -100.957 62.660 99.584 1.00 . A A . 39 GLN HA 1 1
7 15919 1 1 39 GLN HB2 H -102.459 61.024 100.637 1.00 . A A . 39 GLN HB2 1 1
7 15920 1 1 39 GLN HB3 H -103.047 61.535 99.065 1.00 . A A . 39 GLN HB3 1 1
7 15921 1 1 39 GLN HE21 H -103.510 57.269 99.447 1.00 . A A . 39 GLN HE21 1 1
7 15922 1 1 39 GLN HE22 H -102.880 56.789 100.983 1.00 . A A . 39 GLN HE22 1 1
7 15923 1 1 39 GLN HG2 H -103.372 59.366 98.697 1.00 . A A . 39 GLN HG2 1 1
7 15924 1 1 39 GLN HG3 H -101.631 59.294 98.431 1.00 . A A . 39 GLN HG3 1 1
7 15925 1 1 39 GLN N N -100.627 61.609 97.858 1.00 . A A . 39 GLN N 1 1
7 15926 1 1 39 GLN NE2 N -102.954 57.424 100.241 1.00 . A A . 39 GLN NE2 1 1
7 15927 1 1 39 GLN O O -99.317 59.876 99.643 1.00 . A A . 39 GLN O 1 1
7 15928 1 1 39 GLN OE1 O -101.566 58.824 101.286 1.00 . A A . 39 GLN OE1 1 1
7 15929 1 1 40 PHE C C -98.712 60.606 103.217 1.00 . A A . 40 PHE C 1 1
7 15930 1 1 40 PHE CA C -98.203 61.085 101.868 1.00 . A A . 40 PHE CA 1 1
7 15931 1 1 40 PHE CB C -97.115 62.146 102.064 1.00 . A A . 40 PHE CB 1 1
7 15932 1 1 40 PHE CD1 C -96.819 63.312 99.859 1.00 . A A . 40 PHE CD1 1 1
7 15933 1 1 40 PHE CD2 C -95.079 61.872 100.620 1.00 . A A . 40 PHE CD2 1 1
7 15934 1 1 40 PHE CE1 C -96.089 63.595 98.720 1.00 . A A . 40 PHE CE1 1 1
7 15935 1 1 40 PHE CE2 C -94.346 62.153 99.484 1.00 . A A . 40 PHE CE2 1 1
7 15936 1 1 40 PHE CG C -96.324 62.448 100.821 1.00 . A A . 40 PHE CG 1 1
7 15937 1 1 40 PHE CZ C -94.852 63.014 98.533 1.00 . A A . 40 PHE CZ 1 1
7 15938 1 1 40 PHE H H -99.700 62.473 101.317 1.00 . A A . 40 PHE H 1 1
7 15939 1 1 40 PHE HA H -97.781 60.243 101.338 1.00 . A A . 40 PHE HA 1 1
7 15940 1 1 40 PHE HB2 H -97.577 63.065 102.392 1.00 . A A . 40 PHE HB2 1 1
7 15941 1 1 40 PHE HB3 H -96.425 61.806 102.823 1.00 . A A . 40 PHE HB3 1 1
7 15942 1 1 40 PHE HD1 H -97.789 63.767 100.004 1.00 . A A . 40 PHE HD1 1 1
7 15943 1 1 40 PHE HD2 H -94.682 61.197 101.364 1.00 . A A . 40 PHE HD2 1 1
7 15944 1 1 40 PHE HE1 H -96.489 64.270 97.977 1.00 . A A . 40 PHE HE1 1 1
7 15945 1 1 40 PHE HE2 H -93.377 61.697 99.340 1.00 . A A . 40 PHE HE2 1 1
7 15946 1 1 40 PHE HZ H -94.280 63.234 97.643 1.00 . A A . 40 PHE HZ 1 1
7 15947 1 1 40 PHE N N -99.298 61.610 101.070 1.00 . A A . 40 PHE N 1 1
7 15948 1 1 40 PHE O O -99.308 61.373 103.976 1.00 . A A . 40 PHE O 1 1
7 15949 1 1 41 THR C C -98.011 57.603 105.147 1.00 . A A . 41 THR C 1 1
7 15950 1 1 41 THR CA C -98.947 58.734 104.730 1.00 . A A . 41 THR CA 1 1
7 15951 1 1 41 THR CB C -100.382 58.188 104.550 1.00 . A A . 41 THR CB 1 1
7 15952 1 1 41 THR CG2 C -100.404 56.994 103.603 1.00 . A A . 41 THR CG2 1 1
7 15953 1 1 41 THR H H -97.953 58.792 102.871 1.00 . A A . 41 THR H 1 1
7 15954 1 1 41 THR HA H -98.958 59.489 105.502 1.00 . A A . 41 THR HA 1 1
7 15955 1 1 41 THR HB H -100.994 58.972 104.129 1.00 . A A . 41 THR HB 1 1
7 15956 1 1 41 THR HG1 H -101.547 58.483 106.110 1.00 . A A . 41 THR HG1 1 1
7 15957 1 1 41 THR HG21 H -101.417 56.637 103.496 1.00 . A A . 41 THR HG21 1 1
7 15958 1 1 41 THR HG22 H -100.024 57.294 102.637 1.00 . A A . 41 THR HG22 1 1
7 15959 1 1 41 THR HG23 H -99.784 56.205 104.003 1.00 . A A . 41 THR HG23 1 1
7 15960 1 1 41 THR N N -98.472 59.340 103.505 1.00 . A A . 41 THR N 1 1
7 15961 1 1 41 THR O O -96.936 57.447 104.581 1.00 . A A . 41 THR O 1 1
7 15962 1 1 41 THR OG1 O -100.928 57.804 105.816 1.00 . A A . 41 THR OG1 1 1
7 15963 1 1 42 ALA C C -98.642 54.652 107.168 1.00 . A A . 42 ALA C 1 1
7 15964 1 1 42 ALA CA C -97.685 55.661 106.565 1.00 . A A . 42 ALA CA 1 1
7 15965 1 1 42 ALA CB C -96.587 56.006 107.558 1.00 . A A . 42 ALA CB 1 1
7 15966 1 1 42 ALA H H -99.242 57.083 106.621 1.00 . A A . 42 ALA H 1 1
7 15967 1 1 42 ALA HA H -97.225 55.227 105.689 1.00 . A A . 42 ALA HA 1 1
7 15968 1 1 42 ALA HB1 H -96.034 55.112 107.808 1.00 . A A . 42 ALA HB1 1 1
7 15969 1 1 42 ALA HB2 H -95.919 56.731 107.118 1.00 . A A . 42 ALA HB2 1 1
7 15970 1 1 42 ALA HB3 H -97.029 56.418 108.453 1.00 . A A . 42 ALA HB3 1 1
7 15971 1 1 42 ALA N N -98.413 56.845 106.150 1.00 . A A . 42 ALA N 1 1
7 15972 1 1 42 ALA O O -99.762 54.998 107.555 1.00 . A A . 42 ALA O 1 1
7 15973 1 1 43 SER C C -99.371 52.494 109.255 1.00 . A A . 43 SER C 1 1
7 15974 1 1 43 SER CA C -99.023 52.329 107.768 1.00 . A A . 43 SER CA 1 1
7 15975 1 1 43 SER CB C -98.318 50.999 107.522 1.00 . A A . 43 SER CB 1 1
7 15976 1 1 43 SER H H -97.267 53.221 106.996 1.00 . A A . 43 SER H 1 1
7 15977 1 1 43 SER HA H -99.942 52.342 107.200 1.00 . A A . 43 SER HA 1 1
7 15978 1 1 43 SER HB2 H -97.392 50.976 108.077 1.00 . A A . 43 SER HB2 1 1
7 15979 1 1 43 SER HB3 H -98.954 50.188 107.847 1.00 . A A . 43 SER HB3 1 1
7 15980 1 1 43 SER HG H -97.652 51.649 105.785 1.00 . A A . 43 SER HG 1 1
7 15981 1 1 43 SER N N -98.190 53.416 107.275 1.00 . A A . 43 SER N 1 1
7 15982 1 1 43 SER O O -100.163 51.728 109.802 1.00 . A A . 43 SER O 1 1
7 15983 1 1 43 SER OG O -98.029 50.831 106.142 1.00 . A A . 43 SER OG 1 1
7 15984 1 1 44 TRP C C -99.888 55.051 111.485 1.00 . A A . 44 TRP C 1 1
7 15985 1 1 44 TRP CA C -99.078 53.764 111.304 1.00 . A A . 44 TRP CA 1 1
7 15986 1 1 44 TRP CB C -97.778 53.818 112.124 1.00 . A A . 44 TRP CB 1 1
7 15987 1 1 44 TRP CD1 C -95.661 54.116 110.709 1.00 . A A . 44 TRP CD1 1 1
7 15988 1 1 44 TRP CD2 C -96.438 56.021 111.595 1.00 . A A . 44 TRP CD2 1 1
7 15989 1 1 44 TRP CE2 C -95.278 56.310 110.847 1.00 . A A . 44 TRP CE2 1 1
7 15990 1 1 44 TRP CE3 C -97.098 57.070 112.243 1.00 . A A . 44 TRP CE3 1 1
7 15991 1 1 44 TRP CG C -96.668 54.609 111.490 1.00 . A A . 44 TRP CG 1 1
7 15992 1 1 44 TRP CH2 C -95.434 58.606 111.378 1.00 . A A . 44 TRP CH2 1 1
7 15993 1 1 44 TRP CZ2 C -94.767 57.601 110.734 1.00 . A A . 44 TRP CZ2 1 1
7 15994 1 1 44 TRP CZ3 C -96.589 58.351 112.129 1.00 . A A . 44 TRP CZ3 1 1
7 15995 1 1 44 TRP H H -98.153 54.069 109.425 1.00 . A A . 44 TRP H 1 1
7 15996 1 1 44 TRP HA H -99.676 52.939 111.667 1.00 . A A . 44 TRP HA 1 1
7 15997 1 1 44 TRP HB2 H -97.991 54.263 113.084 1.00 . A A . 44 TRP HB2 1 1
7 15998 1 1 44 TRP HB3 H -97.422 52.809 112.275 1.00 . A A . 44 TRP HB3 1 1
7 15999 1 1 44 TRP HD1 H -95.553 53.074 110.443 1.00 . A A . 44 TRP HD1 1 1
7 16000 1 1 44 TRP HE1 H -94.016 55.027 109.744 1.00 . A A . 44 TRP HE1 1 1
7 16001 1 1 44 TRP HE3 H -97.989 56.894 112.827 1.00 . A A . 44 TRP HE3 1 1
7 16002 1 1 44 TRP HH2 H -95.072 59.621 111.318 1.00 . A A . 44 TRP HH2 1 1
7 16003 1 1 44 TRP HZ2 H -93.878 57.816 110.158 1.00 . A A . 44 TRP HZ2 1 1
7 16004 1 1 44 TRP HZ3 H -97.084 59.172 112.624 1.00 . A A . 44 TRP HZ3 1 1
7 16005 1 1 44 TRP N N -98.792 53.499 109.901 1.00 . A A . 44 TRP N 1 1
7 16006 1 1 44 TRP NE1 N -94.824 55.131 110.319 1.00 . A A . 44 TRP NE1 1 1
7 16007 1 1 44 TRP O O -100.048 55.539 112.603 1.00 . A A . 44 TRP O 1 1
7 16008 1 1 45 CYS C C -102.695 56.509 110.629 1.00 . A A . 45 CYS C 1 1
7 16009 1 1 45 CYS CA C -101.208 56.816 110.475 1.00 . A A . 45 CYS CA 1 1
7 16010 1 1 45 CYS CB C -100.969 57.684 109.242 1.00 . A A . 45 CYS CB 1 1
7 16011 1 1 45 CYS H H -100.291 55.157 109.522 1.00 . A A . 45 CYS H 1 1
7 16012 1 1 45 CYS HA H -100.878 57.358 111.350 1.00 . A A . 45 CYS HA 1 1
7 16013 1 1 45 CYS HB2 H -101.212 57.116 108.357 1.00 . A A . 45 CYS HB2 1 1
7 16014 1 1 45 CYS HB3 H -101.608 58.554 109.293 1.00 . A A . 45 CYS HB3 1 1
7 16015 1 1 45 CYS HG H -98.487 57.428 109.759 1.00 . A A . 45 CYS HG 1 1
7 16016 1 1 45 CYS N N -100.421 55.592 110.396 1.00 . A A . 45 CYS N 1 1
7 16017 1 1 45 CYS O O -103.380 56.179 109.661 1.00 . A A . 45 CYS O 1 1
7 16018 1 1 45 CYS SG S -99.266 58.259 109.079 1.00 . A A . 45 CYS SG 1 1
7 16019 1 1 46 GLY C C -105.526 57.365 111.542 1.00 . A A . 46 GLY C 1 1
7 16020 1 1 46 GLY CA C -104.583 56.337 112.139 1.00 . A A . 46 GLY CA 1 1
7 16021 1 1 46 GLY H H -102.586 56.875 112.592 1.00 . A A . 46 GLY H 1 1
7 16022 1 1 46 GLY HA2 H -104.829 55.366 111.735 1.00 . A A . 46 GLY HA2 1 1
7 16023 1 1 46 GLY HA3 H -104.727 56.313 113.210 1.00 . A A . 46 GLY HA3 1 1
7 16024 1 1 46 GLY N N -103.186 56.617 111.861 1.00 . A A . 46 GLY N 1 1
7 16025 1 1 46 GLY O O -106.649 57.032 111.158 1.00 . A A . 46 GLY O 1 1
7 16026 1 1 47 VAL C C -106.152 59.425 109.413 1.00 . A A . 47 VAL C 1 1
7 16027 1 1 47 VAL CA C -105.886 59.689 110.891 1.00 . A A . 47 VAL CA 1 1
7 16028 1 1 47 VAL CB C -105.197 61.066 111.042 1.00 . A A . 47 VAL CB 1 1
7 16029 1 1 47 VAL CG1 C -106.065 62.172 110.457 1.00 . A A . 47 VAL CG1 1 1
7 16030 1 1 47 VAL CG2 C -104.876 61.360 112.500 1.00 . A A . 47 VAL CG2 1 1
7 16031 1 1 47 VAL H H -104.179 58.820 111.799 1.00 . A A . 47 VAL H 1 1
7 16032 1 1 47 VAL HA H -106.829 59.717 111.417 1.00 . A A . 47 VAL HA 1 1
7 16033 1 1 47 VAL HB H -104.269 61.043 110.492 1.00 . A A . 47 VAL HB 1 1
7 16034 1 1 47 VAL HG11 H -105.570 63.123 110.585 1.00 . A A . 47 VAL HG11 1 1
7 16035 1 1 47 VAL HG12 H -106.223 61.986 109.405 1.00 . A A . 47 VAL HG12 1 1
7 16036 1 1 47 VAL HG13 H -107.017 62.189 110.968 1.00 . A A . 47 VAL HG13 1 1
7 16037 1 1 47 VAL HG21 H -104.448 62.350 112.581 1.00 . A A . 47 VAL HG21 1 1
7 16038 1 1 47 VAL HG22 H -105.783 61.311 113.086 1.00 . A A . 47 VAL HG22 1 1
7 16039 1 1 47 VAL HG23 H -104.170 60.631 112.868 1.00 . A A . 47 VAL HG23 1 1
7 16040 1 1 47 VAL N N -105.075 58.615 111.464 1.00 . A A . 47 VAL N 1 1
7 16041 1 1 47 VAL O O -107.272 59.595 108.926 1.00 . A A . 47 VAL O 1 1
7 16042 1 1 48 CYS C C -106.151 57.565 106.968 1.00 . A A . 48 CYS C 1 1
7 16043 1 1 48 CYS CA C -105.208 58.717 107.291 1.00 . A A . 48 CYS CA 1 1
7 16044 1 1 48 CYS CB C -103.813 58.454 106.742 1.00 . A A . 48 CYS CB 1 1
7 16045 1 1 48 CYS H H -104.283 58.780 109.182 1.00 . A A . 48 CYS H 1 1
7 16046 1 1 48 CYS HA H -105.594 59.614 106.831 1.00 . A A . 48 CYS HA 1 1
7 16047 1 1 48 CYS HB2 H -103.365 57.637 107.289 1.00 . A A . 48 CYS HB2 1 1
7 16048 1 1 48 CYS HB3 H -103.880 58.191 105.698 1.00 . A A . 48 CYS HB3 1 1
7 16049 1 1 48 CYS HG H -103.454 60.969 106.630 1.00 . A A . 48 CYS HG 1 1
7 16050 1 1 48 CYS N N -105.126 58.960 108.720 1.00 . A A . 48 CYS N 1 1
7 16051 1 1 48 CYS O O -106.617 57.433 105.839 1.00 . A A . 48 CYS O 1 1
7 16052 1 1 48 CYS SG S -102.721 59.885 106.892 1.00 . A A . 48 CYS SG 1 1
7 16053 1 1 49 ARG C C -108.833 56.194 107.633 1.00 . A A . 49 ARG C 1 1
7 16054 1 1 49 ARG CA C -107.411 55.665 107.793 1.00 . A A . 49 ARG CA 1 1
7 16055 1 1 49 ARG CB C -107.327 54.682 108.956 1.00 . A A . 49 ARG CB 1 1
7 16056 1 1 49 ARG CD C -106.041 52.747 109.918 1.00 . A A . 49 ARG CD 1 1
7 16057 1 1 49 ARG CG C -105.982 53.988 109.046 1.00 . A A . 49 ARG CG 1 1
7 16058 1 1 49 ARG CZ C -106.819 50.407 109.701 1.00 . A A . 49 ARG CZ 1 1
7 16059 1 1 49 ARG H H -106.054 56.890 108.847 1.00 . A A . 49 ARG H 1 1
7 16060 1 1 49 ARG HA H -107.137 55.147 106.885 1.00 . A A . 49 ARG HA 1 1
7 16061 1 1 49 ARG HB2 H -107.497 55.217 109.879 1.00 . A A . 49 ARG HB2 1 1
7 16062 1 1 49 ARG HB3 H -108.090 53.934 108.837 1.00 . A A . 49 ARG HB3 1 1
7 16063 1 1 49 ARG HD2 H -105.034 52.393 110.090 1.00 . A A . 49 ARG HD2 1 1
7 16064 1 1 49 ARG HD3 H -106.496 53.007 110.863 1.00 . A A . 49 ARG HD3 1 1
7 16065 1 1 49 ARG HE H -107.374 51.922 108.516 1.00 . A A . 49 ARG HE 1 1
7 16066 1 1 49 ARG HG2 H -105.676 53.698 108.050 1.00 . A A . 49 ARG HG2 1 1
7 16067 1 1 49 ARG HG3 H -105.259 54.676 109.460 1.00 . A A . 49 ARG HG3 1 1
7 16068 1 1 49 ARG HH11 H -105.499 50.717 111.208 1.00 . A A . 49 ARG HH11 1 1
7 16069 1 1 49 ARG HH12 H -106.059 49.087 111.043 1.00 . A A . 49 ARG HH12 1 1
7 16070 1 1 49 ARG HH21 H -108.120 49.770 108.271 1.00 . A A . 49 ARG HH21 1 1
7 16071 1 1 49 ARG HH22 H -107.560 48.548 109.369 1.00 . A A . 49 ARG HH22 1 1
7 16072 1 1 49 ARG N N -106.467 56.755 107.970 1.00 . A A . 49 ARG N 1 1
7 16073 1 1 49 ARG NE N -106.821 51.677 109.292 1.00 . A A . 49 ARG NE 1 1
7 16074 1 1 49 ARG NH1 N -106.066 50.041 110.735 1.00 . A A . 49 ARG NH1 1 1
7 16075 1 1 49 ARG NH2 N -107.558 49.501 109.066 1.00 . A A . 49 ARG NH2 1 1
7 16076 1 1 49 ARG O O -109.775 55.426 107.463 1.00 . A A . 49 ARG O 1 1
7 16077 1 1 50 LYS C C -110.166 58.740 105.985 1.00 . A A . 50 LYS C 1 1
7 16078 1 1 50 LYS CA C -110.242 58.159 107.393 1.00 . A A . 50 LYS CA 1 1
7 16079 1 1 50 LYS CB C -110.588 59.274 108.384 1.00 . A A . 50 LYS CB 1 1
7 16080 1 1 50 LYS CD C -109.794 58.465 110.632 1.00 . A A . 50 LYS CD 1 1
7 16081 1 1 50 LYS CE C -110.214 57.993 112.011 1.00 . A A . 50 LYS CE 1 1
7 16082 1 1 50 LYS CG C -110.997 58.779 109.761 1.00 . A A . 50 LYS CG 1 1
7 16083 1 1 50 LYS H H -108.230 58.058 108.040 1.00 . A A . 50 LYS H 1 1
7 16084 1 1 50 LYS HA H -111.021 57.411 107.422 1.00 . A A . 50 LYS HA 1 1
7 16085 1 1 50 LYS HB2 H -109.725 59.912 108.502 1.00 . A A . 50 LYS HB2 1 1
7 16086 1 1 50 LYS HB3 H -111.402 59.858 107.980 1.00 . A A . 50 LYS HB3 1 1
7 16087 1 1 50 LYS HD2 H -109.210 57.691 110.157 1.00 . A A . 50 LYS HD2 1 1
7 16088 1 1 50 LYS HD3 H -109.195 59.359 110.734 1.00 . A A . 50 LYS HD3 1 1
7 16089 1 1 50 LYS HE2 H -109.329 57.807 112.600 1.00 . A A . 50 LYS HE2 1 1
7 16090 1 1 50 LYS HE3 H -110.800 58.771 112.478 1.00 . A A . 50 LYS HE3 1 1
7 16091 1 1 50 LYS HG2 H -111.587 59.540 110.242 1.00 . A A . 50 LYS HG2 1 1
7 16092 1 1 50 LYS HG3 H -111.589 57.883 109.647 1.00 . A A . 50 LYS HG3 1 1
7 16093 1 1 50 LYS HZ1 H -111.285 56.438 112.910 1.00 . A A . 50 LYS HZ1 1 1
7 16094 1 1 50 LYS HZ2 H -111.896 56.909 111.403 1.00 . A A . 50 LYS HZ2 1 1
7 16095 1 1 50 LYS HZ3 H -110.482 55.987 111.492 1.00 . A A . 50 LYS HZ3 1 1
7 16096 1 1 50 LYS N N -108.986 57.509 107.732 1.00 . A A . 50 LYS N 1 1
7 16097 1 1 50 LYS NZ N -111.026 56.744 111.950 1.00 . A A . 50 LYS NZ 1 1
7 16098 1 1 50 LYS O O -111.016 58.462 105.135 1.00 . A A . 50 LYS O 1 1
7 16099 1 1 51 GLU C C -108.735 59.315 103.304 1.00 . A A . 51 GLU C 1 1
7 16100 1 1 51 GLU CA C -108.998 60.247 104.480 1.00 . A A . 51 GLU CA 1 1
7 16101 1 1 51 GLU CB C -107.905 61.315 104.580 1.00 . A A . 51 GLU CB 1 1
7 16102 1 1 51 GLU CD C -105.559 61.838 105.320 1.00 . A A . 51 GLU CD 1 1
7 16103 1 1 51 GLU CG C -106.518 60.768 104.849 1.00 . A A . 51 GLU CG 1 1
7 16104 1 1 51 GLU H H -108.419 59.614 106.410 1.00 . A A . 51 GLU H 1 1
7 16105 1 1 51 GLU HA H -109.942 60.744 104.306 1.00 . A A . 51 GLU HA 1 1
7 16106 1 1 51 GLU HB2 H -107.874 61.866 103.652 1.00 . A A . 51 GLU HB2 1 1
7 16107 1 1 51 GLU HB3 H -108.161 61.995 105.380 1.00 . A A . 51 GLU HB3 1 1
7 16108 1 1 51 GLU HG2 H -106.586 60.006 105.611 1.00 . A A . 51 GLU HG2 1 1
7 16109 1 1 51 GLU HG3 H -106.131 60.334 103.938 1.00 . A A . 51 GLU HG3 1 1
7 16110 1 1 51 GLU N N -109.123 59.521 105.735 1.00 . A A . 51 GLU N 1 1
7 16111 1 1 51 GLU O O -109.292 59.513 102.237 1.00 . A A . 51 GLU O 1 1
7 16112 1 1 51 GLU OE1 O -105.233 62.743 104.525 1.00 . A A . 51 GLU OE1 1 1
7 16113 1 1 51 GLU OE2 O -105.143 61.774 106.496 1.00 . A A . 51 GLU OE2 1 1
7 16114 1 1 52 MET C C -108.808 56.659 101.837 1.00 . A A . 52 MET C 1 1
7 16115 1 1 52 MET CA C -107.572 57.370 102.412 1.00 . A A . 52 MET CA 1 1
7 16116 1 1 52 MET CB C -106.512 56.360 102.854 1.00 . A A . 52 MET CB 1 1
7 16117 1 1 52 MET CE C -103.849 54.657 102.311 1.00 . A A . 52 MET CE 1 1
7 16118 1 1 52 MET CG C -105.149 56.990 103.084 1.00 . A A . 52 MET CG 1 1
7 16119 1 1 52 MET H H -107.526 58.145 104.393 1.00 . A A . 52 MET H 1 1
7 16120 1 1 52 MET HA H -107.148 57.974 101.621 1.00 . A A . 52 MET HA 1 1
7 16121 1 1 52 MET HB2 H -106.834 55.897 103.776 1.00 . A A . 52 MET HB2 1 1
7 16122 1 1 52 MET HB3 H -106.413 55.600 102.095 1.00 . A A . 52 MET HB3 1 1
7 16123 1 1 52 MET HE1 H -103.169 53.855 102.555 1.00 . A A . 52 MET HE1 1 1
7 16124 1 1 52 MET HE2 H -104.833 54.254 102.126 1.00 . A A . 52 MET HE2 1 1
7 16125 1 1 52 MET HE3 H -103.498 55.170 101.427 1.00 . A A . 52 MET HE3 1 1
7 16126 1 1 52 MET HG2 H -104.801 57.407 102.152 1.00 . A A . 52 MET HG2 1 1
7 16127 1 1 52 MET HG3 H -105.252 57.780 103.813 1.00 . A A . 52 MET HG3 1 1
7 16128 1 1 52 MET N N -107.915 58.288 103.500 1.00 . A A . 52 MET N 1 1
7 16129 1 1 52 MET O O -108.992 56.660 100.622 1.00 . A A . 52 MET O 1 1
7 16130 1 1 52 MET SD S -103.923 55.811 103.679 1.00 . A A . 52 MET SD 1 1
7 16131 1 1 53 PRO C C -111.847 56.529 101.578 1.00 . A A . 53 PRO C 1 1
7 16132 1 1 53 PRO CA C -110.942 55.469 102.203 1.00 . A A . 53 PRO CA 1 1
7 16133 1 1 53 PRO CB C -111.586 54.900 103.471 1.00 . A A . 53 PRO CB 1 1
7 16134 1 1 53 PRO CD C -109.465 55.783 104.115 1.00 . A A . 53 PRO CD 1 1
7 16135 1 1 53 PRO CG C -110.455 54.695 104.416 1.00 . A A . 53 PRO CG 1 1
7 16136 1 1 53 PRO HA H -110.780 54.674 101.489 1.00 . A A . 53 PRO HA 1 1
7 16137 1 1 53 PRO HB2 H -112.304 55.607 103.860 1.00 . A A . 53 PRO HB2 1 1
7 16138 1 1 53 PRO HB3 H -112.081 53.968 103.239 1.00 . A A . 53 PRO HB3 1 1
7 16139 1 1 53 PRO HD2 H -109.685 56.666 104.698 1.00 . A A . 53 PRO HD2 1 1
7 16140 1 1 53 PRO HD3 H -108.459 55.441 104.308 1.00 . A A . 53 PRO HD3 1 1
7 16141 1 1 53 PRO HG2 H -110.808 54.780 105.434 1.00 . A A . 53 PRO HG2 1 1
7 16142 1 1 53 PRO HG3 H -110.009 53.726 104.252 1.00 . A A . 53 PRO HG3 1 1
7 16143 1 1 53 PRO N N -109.668 56.034 102.676 1.00 . A A . 53 PRO N 1 1
7 16144 1 1 53 PRO O O -112.571 56.257 100.618 1.00 . A A . 53 PRO O 1 1
7 16145 1 1 54 PHE C C -112.008 59.214 100.172 1.00 . A A . 54 PHE C 1 1
7 16146 1 1 54 PHE CA C -112.549 58.861 101.561 1.00 . A A . 54 PHE CA 1 1
7 16147 1 1 54 PHE CB C -112.470 60.058 102.507 1.00 . A A . 54 PHE CB 1 1
7 16148 1 1 54 PHE CD1 C -113.879 59.412 104.484 1.00 . A A . 54 PHE CD1 1 1
7 16149 1 1 54 PHE CD2 C -114.636 61.175 103.073 1.00 . A A . 54 PHE CD2 1 1
7 16150 1 1 54 PHE CE1 C -115.002 59.558 105.276 1.00 . A A . 54 PHE CE1 1 1
7 16151 1 1 54 PHE CE2 C -115.760 61.330 103.861 1.00 . A A . 54 PHE CE2 1 1
7 16152 1 1 54 PHE CG C -113.687 60.216 103.372 1.00 . A A . 54 PHE CG 1 1
7 16153 1 1 54 PHE CZ C -115.945 60.518 104.963 1.00 . A A . 54 PHE CZ 1 1
7 16154 1 1 54 PHE H H -111.288 57.876 102.952 1.00 . A A . 54 PHE H 1 1
7 16155 1 1 54 PHE HA H -113.581 58.560 101.462 1.00 . A A . 54 PHE HA 1 1
7 16156 1 1 54 PHE HB2 H -111.614 59.940 103.155 1.00 . A A . 54 PHE HB2 1 1
7 16157 1 1 54 PHE HB3 H -112.354 60.961 101.925 1.00 . A A . 54 PHE HB3 1 1
7 16158 1 1 54 PHE HD1 H -113.143 58.660 104.727 1.00 . A A . 54 PHE HD1 1 1
7 16159 1 1 54 PHE HD2 H -114.486 61.813 102.216 1.00 . A A . 54 PHE HD2 1 1
7 16160 1 1 54 PHE HE1 H -115.141 58.924 106.140 1.00 . A A . 54 PHE HE1 1 1
7 16161 1 1 54 PHE HE2 H -116.495 62.082 103.614 1.00 . A A . 54 PHE HE2 1 1
7 16162 1 1 54 PHE HZ H -116.823 60.635 105.580 1.00 . A A . 54 PHE HZ 1 1
7 16163 1 1 54 PHE N N -111.814 57.737 102.131 1.00 . A A . 54 PHE N 1 1
7 16164 1 1 54 PHE O O -112.777 59.446 99.236 1.00 . A A . 54 PHE O 1 1
7 16165 1 1 55 ILE C C -110.455 58.340 97.792 1.00 . A A . 55 ILE C 1 1
7 16166 1 1 55 ILE CA C -110.022 59.429 98.763 1.00 . A A . 55 ILE CA 1 1
7 16167 1 1 55 ILE CB C -108.480 59.390 98.907 1.00 . A A . 55 ILE CB 1 1
7 16168 1 1 55 ILE CD1 C -106.524 60.448 100.148 1.00 . A A . 55 ILE CD1 1 1
7 16169 1 1 55 ILE CG1 C -107.989 60.547 99.779 1.00 . A A . 55 ILE CG1 1 1
7 16170 1 1 55 ILE CG2 C -107.808 59.436 97.542 1.00 . A A . 55 ILE CG2 1 1
7 16171 1 1 55 ILE H H -110.131 59.134 100.856 1.00 . A A . 55 ILE H 1 1
7 16172 1 1 55 ILE HA H -110.309 60.394 98.371 1.00 . A A . 55 ILE HA 1 1
7 16173 1 1 55 ILE HB H -108.211 58.458 99.380 1.00 . A A . 55 ILE HB 1 1
7 16174 1 1 55 ILE HD11 H -105.925 60.464 99.250 1.00 . A A . 55 ILE HD11 1 1
7 16175 1 1 55 ILE HD12 H -106.254 61.285 100.777 1.00 . A A . 55 ILE HD12 1 1
7 16176 1 1 55 ILE HD13 H -106.349 59.526 100.682 1.00 . A A . 55 ILE HD13 1 1
7 16177 1 1 55 ILE HG12 H -108.134 61.476 99.248 1.00 . A A . 55 ILE HG12 1 1
7 16178 1 1 55 ILE HG13 H -108.563 60.568 100.694 1.00 . A A . 55 ILE HG13 1 1
7 16179 1 1 55 ILE HG21 H -108.123 58.583 96.957 1.00 . A A . 55 ILE HG21 1 1
7 16180 1 1 55 ILE HG22 H -108.090 60.346 97.032 1.00 . A A . 55 ILE HG22 1 1
7 16181 1 1 55 ILE HG23 H -106.736 59.410 97.667 1.00 . A A . 55 ILE HG23 1 1
7 16182 1 1 55 ILE N N -110.684 59.238 100.049 1.00 . A A . 55 ILE N 1 1
7 16183 1 1 55 ILE O O -110.844 58.622 96.664 1.00 . A A . 55 ILE O 1 1
7 16184 1 1 56 GLU C C -112.198 56.143 96.896 1.00 . A A . 56 GLU C 1 1
7 16185 1 1 56 GLU CA C -110.804 55.938 97.488 1.00 . A A . 56 GLU CA 1 1
7 16186 1 1 56 GLU CB C -110.799 54.710 98.407 1.00 . A A . 56 GLU CB 1 1
7 16187 1 1 56 GLU CD C -110.119 52.981 96.704 1.00 . A A . 56 GLU CD 1 1
7 16188 1 1 56 GLU CG C -111.152 53.402 97.723 1.00 . A A . 56 GLU CG 1 1
7 16189 1 1 56 GLU H H -110.041 56.962 99.170 1.00 . A A . 56 GLU H 1 1
7 16190 1 1 56 GLU HA H -110.094 55.789 96.689 1.00 . A A . 56 GLU HA 1 1
7 16191 1 1 56 GLU HB2 H -109.814 54.608 98.837 1.00 . A A . 56 GLU HB2 1 1
7 16192 1 1 56 GLU HB3 H -111.509 54.876 99.204 1.00 . A A . 56 GLU HB3 1 1
7 16193 1 1 56 GLU HG2 H -111.230 52.629 98.473 1.00 . A A . 56 GLU HG2 1 1
7 16194 1 1 56 GLU HG3 H -112.102 53.517 97.225 1.00 . A A . 56 GLU HG3 1 1
7 16195 1 1 56 GLU N N -110.390 57.103 98.262 1.00 . A A . 56 GLU N 1 1
7 16196 1 1 56 GLU O O -112.397 56.049 95.683 1.00 . A A . 56 GLU O 1 1
7 16197 1 1 56 GLU OE1 O -108.912 53.133 96.978 1.00 . A A . 56 GLU OE1 1 1
7 16198 1 1 56 GLU OE2 O -110.509 52.495 95.631 1.00 . A A . 56 GLU OE2 1 1
7 16199 1 1 57 LYS C C -114.859 57.789 96.519 1.00 . A A . 57 LYS C 1 1
7 16200 1 1 57 LYS CA C -114.548 56.560 97.381 1.00 . A A . 57 LYS CA 1 1
7 16201 1 1 57 LYS CB C -115.426 56.553 98.638 1.00 . A A . 57 LYS CB 1 1
7 16202 1 1 57 LYS CD C -117.764 56.337 99.555 1.00 . A A . 57 LYS CD 1 1
7 16203 1 1 57 LYS CE C -117.503 57.206 100.778 1.00 . A A . 57 LYS CE 1 1
7 16204 1 1 57 LYS CG C -116.910 56.744 98.362 1.00 . A A . 57 LYS CG 1 1
7 16205 1 1 57 LYS H H -112.894 56.643 98.697 1.00 . A A . 57 LYS H 1 1
7 16206 1 1 57 LYS HA H -114.779 55.678 96.804 1.00 . A A . 57 LYS HA 1 1
7 16207 1 1 57 LYS HB2 H -115.298 55.608 99.145 1.00 . A A . 57 LYS HB2 1 1
7 16208 1 1 57 LYS HB3 H -115.100 57.347 99.293 1.00 . A A . 57 LYS HB3 1 1
7 16209 1 1 57 LYS HD2 H -118.806 56.424 99.283 1.00 . A A . 57 LYS HD2 1 1
7 16210 1 1 57 LYS HD3 H -117.544 55.309 99.804 1.00 . A A . 57 LYS HD3 1 1
7 16211 1 1 57 LYS HE2 H -118.038 56.790 101.619 1.00 . A A . 57 LYS HE2 1 1
7 16212 1 1 57 LYS HE3 H -116.444 57.198 100.988 1.00 . A A . 57 LYS HE3 1 1
7 16213 1 1 57 LYS HG2 H -117.092 57.787 98.145 1.00 . A A . 57 LYS HG2 1 1
7 16214 1 1 57 LYS HG3 H -117.187 56.143 97.509 1.00 . A A . 57 LYS HG3 1 1
7 16215 1 1 57 LYS HZ1 H -118.897 58.637 100.150 1.00 . A A . 57 LYS HZ1 1 1
7 16216 1 1 57 LYS HZ2 H -117.969 59.114 101.482 1.00 . A A . 57 LYS HZ2 1 1
7 16217 1 1 57 LYS HZ3 H -117.283 59.114 99.936 1.00 . A A . 57 LYS HZ3 1 1
7 16218 1 1 57 LYS N N -113.146 56.470 97.762 1.00 . A A . 57 LYS N 1 1
7 16219 1 1 57 LYS NZ N -117.944 58.612 100.576 1.00 . A A . 57 LYS NZ 1 1
7 16220 1 1 57 LYS O O -115.477 57.666 95.460 1.00 . A A . 57 LYS O 1 1
7 16221 1 1 58 ASP C C -113.887 60.871 95.428 1.00 . A A . 58 ASP C 1 1
7 16222 1 1 58 ASP CA C -114.918 60.197 96.319 1.00 . A A . 58 ASP CA 1 1
7 16223 1 1 58 ASP CB C -115.428 61.184 97.364 1.00 . A A . 58 ASP CB 1 1
7 16224 1 1 58 ASP CG C -116.731 60.723 97.978 1.00 . A A . 58 ASP CG 1 1
7 16225 1 1 58 ASP H H -113.808 59.018 97.707 1.00 . A A . 58 ASP H 1 1
7 16226 1 1 58 ASP HA H -115.753 59.919 95.695 1.00 . A A . 58 ASP HA 1 1
7 16227 1 1 58 ASP HB2 H -114.694 61.281 98.150 1.00 . A A . 58 ASP HB2 1 1
7 16228 1 1 58 ASP HB3 H -115.589 62.145 96.901 1.00 . A A . 58 ASP HB3 1 1
7 16229 1 1 58 ASP N N -114.439 58.970 96.952 1.00 . A A . 58 ASP N 1 1
7 16230 1 1 58 ASP O O -114.230 61.779 94.668 1.00 . A A . 58 ASP O 1 1
7 16231 1 1 58 ASP OD1 O -117.765 60.729 97.267 1.00 . A A . 58 ASP OD1 1 1
7 16232 1 1 58 ASP OD2 O -116.726 60.325 99.156 1.00 . A A . 58 ASP OD2 1 1
7 16233 1 1 59 ILE C C -111.212 59.996 93.571 1.00 . A A . 59 ILE C 1 1
7 16234 1 1 59 ILE CA C -111.614 61.008 94.638 1.00 . A A . 59 ILE CA 1 1
7 16235 1 1 59 ILE CB C -110.366 61.457 95.423 1.00 . A A . 59 ILE CB 1 1
7 16236 1 1 59 ILE CD1 C -109.586 63.014 97.285 1.00 . A A . 59 ILE CD1 1 1
7 16237 1 1 59 ILE CG1 C -110.741 62.552 96.427 1.00 . A A . 59 ILE CG1 1 1
7 16238 1 1 59 ILE CG2 C -109.288 61.950 94.466 1.00 . A A . 59 ILE CG2 1 1
7 16239 1 1 59 ILE H H -112.394 59.778 96.179 1.00 . A A . 59 ILE H 1 1
7 16240 1 1 59 ILE HA H -112.032 61.876 94.147 1.00 . A A . 59 ILE HA 1 1
7 16241 1 1 59 ILE HB H -109.976 60.603 95.958 1.00 . A A . 59 ILE HB 1 1
7 16242 1 1 59 ILE HD11 H -109.214 62.183 97.866 1.00 . A A . 59 ILE HD11 1 1
7 16243 1 1 59 ILE HD12 H -108.797 63.392 96.652 1.00 . A A . 59 ILE HD12 1 1
7 16244 1 1 59 ILE HD13 H -109.921 63.797 97.948 1.00 . A A . 59 ILE HD13 1 1
7 16245 1 1 59 ILE HG12 H -111.115 63.409 95.888 1.00 . A A . 59 ILE HG12 1 1
7 16246 1 1 59 ILE HG13 H -111.515 62.179 97.082 1.00 . A A . 59 ILE HG13 1 1
7 16247 1 1 59 ILE HG21 H -109.003 61.148 93.801 1.00 . A A . 59 ILE HG21 1 1
7 16248 1 1 59 ILE HG22 H -109.671 62.779 93.888 1.00 . A A . 59 ILE HG22 1 1
7 16249 1 1 59 ILE HG23 H -108.426 62.272 95.030 1.00 . A A . 59 ILE HG23 1 1
7 16250 1 1 59 ILE N N -112.637 60.462 95.516 1.00 . A A . 59 ILE N 1 1
7 16251 1 1 59 ILE O O -111.406 60.226 92.374 1.00 . A A . 59 ILE O 1 1
7 16252 1 1 60 TRP C C -111.217 57.263 92.240 1.00 . A A . 60 TRP C 1 1
7 16253 1 1 60 TRP CA C -110.137 57.851 93.142 1.00 . A A . 60 TRP CA 1 1
7 16254 1 1 60 TRP CB C -109.461 56.748 93.962 1.00 . A A . 60 TRP CB 1 1
7 16255 1 1 60 TRP CD1 C -109.535 54.322 93.178 1.00 . A A . 60 TRP CD1 1 1
7 16256 1 1 60 TRP CD2 C -107.973 55.550 92.157 1.00 . A A . 60 TRP CD2 1 1
7 16257 1 1 60 TRP CE2 C -107.926 54.241 91.640 1.00 . A A . 60 TRP CE2 1 1
7 16258 1 1 60 TRP CE3 C -107.076 56.499 91.661 1.00 . A A . 60 TRP CE3 1 1
7 16259 1 1 60 TRP CG C -109.015 55.578 93.142 1.00 . A A . 60 TRP CG 1 1
7 16260 1 1 60 TRP CH2 C -106.156 54.808 90.186 1.00 . A A . 60 TRP CH2 1 1
7 16261 1 1 60 TRP CZ2 C -107.023 53.859 90.654 1.00 . A A . 60 TRP CZ2 1 1
7 16262 1 1 60 TRP CZ3 C -106.176 56.119 90.682 1.00 . A A . 60 TRP CZ3 1 1
7 16263 1 1 60 TRP H H -110.651 58.717 94.998 1.00 . A A . 60 TRP H 1 1
7 16264 1 1 60 TRP HA H -109.391 58.323 92.520 1.00 . A A . 60 TRP HA 1 1
7 16265 1 1 60 TRP HB2 H -108.596 57.157 94.459 1.00 . A A . 60 TRP HB2 1 1
7 16266 1 1 60 TRP HB3 H -110.157 56.389 94.707 1.00 . A A . 60 TRP HB3 1 1
7 16267 1 1 60 TRP HD1 H -110.346 54.020 93.826 1.00 . A A . 60 TRP HD1 1 1
7 16268 1 1 60 TRP HE1 H -109.099 52.565 92.122 1.00 . A A . 60 TRP HE1 1 1
7 16269 1 1 60 TRP HE3 H -107.076 57.515 92.030 1.00 . A A . 60 TRP HE3 1 1
7 16270 1 1 60 TRP HH2 H -105.436 54.556 89.422 1.00 . A A . 60 TRP HH2 1 1
7 16271 1 1 60 TRP HZ2 H -107.001 52.854 90.260 1.00 . A A . 60 TRP HZ2 1 1
7 16272 1 1 60 TRP HZ3 H -105.475 56.839 90.287 1.00 . A A . 60 TRP HZ3 1 1
7 16273 1 1 60 TRP N N -110.678 58.870 94.025 1.00 . A A . 60 TRP N 1 1
7 16274 1 1 60 TRP NE1 N -108.896 53.516 92.276 1.00 . A A . 60 TRP NE1 1 1
7 16275 1 1 60 TRP O O -111.199 57.494 91.035 1.00 . A A . 60 TRP O 1 1
7 16276 1 1 61 LEU C C -113.894 56.715 91.043 1.00 . A A . 61 LEU C 1 1
7 16277 1 1 61 LEU CA C -113.211 55.830 92.081 1.00 . A A . 61 LEU CA 1 1
7 16278 1 1 61 LEU CB C -114.264 55.287 93.046 1.00 . A A . 61 LEU CB 1 1
7 16279 1 1 61 LEU CD1 C -112.712 53.350 93.465 1.00 . A A . 61 LEU CD1 1 1
7 16280 1 1 61 LEU CD2 C -114.856 53.526 94.714 1.00 . A A . 61 LEU CD2 1 1
7 16281 1 1 61 LEU CG C -114.160 53.798 93.391 1.00 . A A . 61 LEU CG 1 1
7 16282 1 1 61 LEU H H -112.160 56.466 93.816 1.00 . A A . 61 LEU H 1 1
7 16283 1 1 61 LEU HA H -112.746 54.998 91.574 1.00 . A A . 61 LEU HA 1 1
7 16284 1 1 61 LEU HB2 H -114.192 55.847 93.962 1.00 . A A . 61 LEU HB2 1 1
7 16285 1 1 61 LEU HB3 H -115.238 55.464 92.614 1.00 . A A . 61 LEU HB3 1 1
7 16286 1 1 61 LEU HD11 H -112.194 53.928 94.217 1.00 . A A . 61 LEU HD11 1 1
7 16287 1 1 61 LEU HD12 H -112.672 52.302 93.727 1.00 . A A . 61 LEU HD12 1 1
7 16288 1 1 61 LEU HD13 H -112.238 53.500 92.506 1.00 . A A . 61 LEU HD13 1 1
7 16289 1 1 61 LEU HD21 H -114.393 54.121 95.489 1.00 . A A . 61 LEU HD21 1 1
7 16290 1 1 61 LEU HD22 H -115.899 53.788 94.633 1.00 . A A . 61 LEU HD22 1 1
7 16291 1 1 61 LEU HD23 H -114.764 52.479 94.960 1.00 . A A . 61 LEU HD23 1 1
7 16292 1 1 61 LEU HG H -114.654 53.217 92.626 1.00 . A A . 61 LEU HG 1 1
7 16293 1 1 61 LEU N N -112.165 56.539 92.832 1.00 . A A . 61 LEU N 1 1
7 16294 1 1 61 LEU O O -114.281 56.241 89.974 1.00 . A A . 61 LEU O 1 1
7 16295 1 1 62 LYS C C -113.991 59.170 89.188 1.00 . A A . 62 LYS C 1 1
7 16296 1 1 62 LYS CA C -114.736 58.927 90.493 1.00 . A A . 62 LYS CA 1 1
7 16297 1 1 62 LYS CB C -114.941 60.264 91.200 1.00 . A A . 62 LYS CB 1 1
7 16298 1 1 62 LYS CD C -117.016 59.642 92.492 1.00 . A A . 62 LYS CD 1 1
7 16299 1 1 62 LYS CE C -117.623 59.506 93.881 1.00 . A A . 62 LYS CE 1 1
7 16300 1 1 62 LYS CG C -115.585 60.149 92.565 1.00 . A A . 62 LYS CG 1 1
7 16301 1 1 62 LYS H H -113.626 58.325 92.190 1.00 . A A . 62 LYS H 1 1
7 16302 1 1 62 LYS HA H -115.701 58.499 90.269 1.00 . A A . 62 LYS HA 1 1
7 16303 1 1 62 LYS HB2 H -113.981 60.743 91.319 1.00 . A A . 62 LYS HB2 1 1
7 16304 1 1 62 LYS HB3 H -115.569 60.887 90.582 1.00 . A A . 62 LYS HB3 1 1
7 16305 1 1 62 LYS HD2 H -117.607 60.339 91.916 1.00 . A A . 62 LYS HD2 1 1
7 16306 1 1 62 LYS HD3 H -117.022 58.675 92.009 1.00 . A A . 62 LYS HD3 1 1
7 16307 1 1 62 LYS HE2 H -118.642 59.164 93.782 1.00 . A A . 62 LYS HE2 1 1
7 16308 1 1 62 LYS HE3 H -117.052 58.778 94.440 1.00 . A A . 62 LYS HE3 1 1
7 16309 1 1 62 LYS HG2 H -115.005 59.465 93.167 1.00 . A A . 62 LYS HG2 1 1
7 16310 1 1 62 LYS HG3 H -115.581 61.124 93.024 1.00 . A A . 62 LYS HG3 1 1
7 16311 1 1 62 LYS HZ1 H -116.672 61.229 94.584 1.00 . A A . 62 LYS HZ1 1 1
7 16312 1 1 62 LYS HZ2 H -118.306 61.457 94.206 1.00 . A A . 62 LYS HZ2 1 1
7 16313 1 1 62 LYS HZ3 H -117.870 60.642 95.628 1.00 . A A . 62 LYS HZ3 1 1
7 16314 1 1 62 LYS N N -114.023 57.997 91.357 1.00 . A A . 62 LYS N 1 1
7 16315 1 1 62 LYS NZ N -117.618 60.799 94.622 1.00 . A A . 62 LYS NZ 1 1
7 16316 1 1 62 LYS O O -114.609 59.458 88.166 1.00 . A A . 62 LYS O 1 1
7 16317 1 1 63 HIS C C -110.902 58.290 87.655 1.00 . A A . 63 HIS C 1 1
7 16318 1 1 63 HIS CA C -111.897 59.386 88.006 1.00 . A A . 63 HIS CA 1 1
7 16319 1 1 63 HIS CB C -111.145 60.712 88.176 1.00 . A A . 63 HIS CB 1 1
7 16320 1 1 63 HIS CD2 C -112.218 62.475 89.744 1.00 . A A . 63 HIS CD2 1 1
7 16321 1 1 63 HIS CE1 C -113.576 63.400 88.297 1.00 . A A . 63 HIS CE1 1 1
7 16322 1 1 63 HIS CG C -112.030 61.857 88.553 1.00 . A A . 63 HIS CG 1 1
7 16323 1 1 63 HIS H H -112.205 58.804 90.036 1.00 . A A . 63 HIS H 1 1
7 16324 1 1 63 HIS HA H -112.597 59.490 87.192 1.00 . A A . 63 HIS HA 1 1
7 16325 1 1 63 HIS HB2 H -110.400 60.600 88.949 1.00 . A A . 63 HIS HB2 1 1
7 16326 1 1 63 HIS HB3 H -110.656 60.962 87.245 1.00 . A A . 63 HIS HB3 1 1
7 16327 1 1 63 HIS HD1 H -112.989 62.239 86.711 1.00 . A A . 63 HIS HD1 1 1
7 16328 1 1 63 HIS HD2 H -111.692 62.262 90.670 1.00 . A A . 63 HIS HD2 1 1
7 16329 1 1 63 HIS HE1 H -114.336 64.028 87.859 1.00 . A A . 63 HIS HE1 1 1
7 16330 1 1 63 HIS HE2 H -113.710 63.843 90.286 1.00 . A A . 63 HIS HE2 1 1
7 16331 1 1 63 HIS N N -112.663 59.084 89.212 1.00 . A A . 63 HIS N 1 1
7 16332 1 1 63 HIS ND1 N -112.893 62.462 87.668 1.00 . A A . 63 HIS ND1 1 1
7 16333 1 1 63 HIS NE2 N -113.188 63.429 89.559 1.00 . A A . 63 HIS NE2 1 1
7 16334 1 1 63 HIS O O -110.901 57.822 86.529 1.00 . A A . 63 HIS O 1 1
7 16335 1 1 64 LYS C C -108.242 57.165 87.172 1.00 . A A . 64 LYS C 1 1
7 16336 1 1 64 LYS CA C -109.046 56.859 88.437 1.00 . A A . 64 LYS CA 1 1
7 16337 1 1 64 LYS CB C -109.585 55.432 88.349 1.00 . A A . 64 LYS CB 1 1
7 16338 1 1 64 LYS CD C -110.710 53.515 89.459 1.00 . A A . 64 LYS CD 1 1
7 16339 1 1 64 LYS CE C -112.072 53.384 88.840 1.00 . A A . 64 LYS CE 1 1
7 16340 1 1 64 LYS CG C -110.321 54.964 89.580 1.00 . A A . 64 LYS CG 1 1
7 16341 1 1 64 LYS H H -110.321 58.129 89.562 1.00 . A A . 64 LYS H 1 1
7 16342 1 1 64 LYS HA H -108.385 56.925 89.288 1.00 . A A . 64 LYS HA 1 1
7 16343 1 1 64 LYS HB2 H -110.269 55.369 87.517 1.00 . A A . 64 LYS HB2 1 1
7 16344 1 1 64 LYS HB3 H -108.758 54.760 88.173 1.00 . A A . 64 LYS HB3 1 1
7 16345 1 1 64 LYS HD2 H -109.989 53.005 88.838 1.00 . A A . 64 LYS HD2 1 1
7 16346 1 1 64 LYS HD3 H -110.725 53.070 90.444 1.00 . A A . 64 LYS HD3 1 1
7 16347 1 1 64 LYS HE2 H -112.332 52.340 88.812 1.00 . A A . 64 LYS HE2 1 1
7 16348 1 1 64 LYS HE3 H -112.765 53.916 89.474 1.00 . A A . 64 LYS HE3 1 1
7 16349 1 1 64 LYS HG2 H -109.694 55.082 90.441 1.00 . A A . 64 LYS HG2 1 1
7 16350 1 1 64 LYS HG3 H -111.214 55.558 89.697 1.00 . A A . 64 LYS HG3 1 1
7 16351 1 1 64 LYS HZ1 H -112.002 54.983 87.482 1.00 . A A . 64 LYS HZ1 1 1
7 16352 1 1 64 LYS HZ2 H -111.380 53.540 86.856 1.00 . A A . 64 LYS HZ2 1 1
7 16353 1 1 64 LYS HZ3 H -113.052 53.745 87.018 1.00 . A A . 64 LYS HZ3 1 1
7 16354 1 1 64 LYS N N -110.139 57.825 88.648 1.00 . A A . 64 LYS N 1 1
7 16355 1 1 64 LYS NZ N -112.133 53.951 87.454 1.00 . A A . 64 LYS NZ 1 1
7 16356 1 1 64 LYS O O -107.290 57.942 87.187 1.00 . A A . 64 LYS O 1 1
7 16357 1 1 65 ASP C C -108.589 58.103 84.259 1.00 . A A . 65 ASP C 1 1
7 16358 1 1 65 ASP CA C -108.118 56.744 84.781 1.00 . A A . 65 ASP CA 1 1
7 16359 1 1 65 ASP CB C -108.625 55.599 83.906 1.00 . A A . 65 ASP CB 1 1
7 16360 1 1 65 ASP CG C -110.026 55.141 84.306 1.00 . A A . 65 ASP CG 1 1
7 16361 1 1 65 ASP H H -109.336 55.840 86.174 1.00 . A A . 65 ASP H 1 1
7 16362 1 1 65 ASP HA H -107.041 56.720 84.823 1.00 . A A . 65 ASP HA 1 1
7 16363 1 1 65 ASP HB2 H -108.662 55.932 82.895 1.00 . A A . 65 ASP HB2 1 1
7 16364 1 1 65 ASP HB3 H -107.952 54.758 83.986 1.00 . A A . 65 ASP HB3 1 1
7 16365 1 1 65 ASP N N -108.638 56.516 86.092 1.00 . A A . 65 ASP N 1 1
7 16366 1 1 65 ASP O O -107.792 59.052 84.160 1.00 . A A . 65 ASP O 1 1
7 16367 1 1 65 ASP OD1 O -110.155 54.345 85.275 1.00 . A A . 65 ASP OD1 1 1
7 16368 1 1 65 ASP OD2 O -111.000 55.600 83.683 1.00 . A A . 65 ASP OD2 1 1
7 16369 1 1 66 ASN C C -110.107 59.857 82.155 1.00 . A A . 66 ASN C 1 1
7 16370 1 1 66 ASN CA C -110.559 59.426 83.542 1.00 . A A . 66 ASN CA 1 1
7 16371 1 1 66 ASN CB C -110.293 60.548 84.561 1.00 . A A . 66 ASN CB 1 1
7 16372 1 1 66 ASN CG C -111.175 61.767 84.356 1.00 . A A . 66 ASN CG 1 1
7 16373 1 1 66 ASN H H -110.433 57.357 83.996 1.00 . A A . 66 ASN H 1 1
7 16374 1 1 66 ASN HA H -111.617 59.234 83.510 1.00 . A A . 66 ASN HA 1 1
7 16375 1 1 66 ASN HB2 H -110.472 60.169 85.554 1.00 . A A . 66 ASN HB2 1 1
7 16376 1 1 66 ASN HB3 H -109.261 60.856 84.483 1.00 . A A . 66 ASN HB3 1 1
7 16377 1 1 66 ASN HD21 H -109.822 62.604 83.166 1.00 . A A . 66 ASN HD21 1 1
7 16378 1 1 66 ASN HD22 H -111.258 63.519 83.429 1.00 . A A . 66 ASN HD22 1 1
7 16379 1 1 66 ASN N N -109.893 58.184 83.952 1.00 . A A . 66 ASN N 1 1
7 16380 1 1 66 ASN ND2 N -110.704 62.725 83.570 1.00 . A A . 66 ASN ND2 1 1
7 16381 1 1 66 ASN O O -110.870 59.798 81.191 1.00 . A A . 66 ASN O 1 1
7 16382 1 1 66 ASN OD1 O -112.263 61.862 84.928 1.00 . A A . 66 ASN OD1 1 1
7 16383 1 1 67 ALA C C -106.833 61.215 81.186 1.00 . A A . 67 ALA C 1 1
7 16384 1 1 67 ALA CA C -108.235 60.750 80.858 1.00 . A A . 67 ALA CA 1 1
7 16385 1 1 67 ALA CB C -109.034 61.896 80.246 1.00 . A A . 67 ALA CB 1 1
7 16386 1 1 67 ALA H H -108.300 60.205 82.888 1.00 . A A . 67 ALA H 1 1
7 16387 1 1 67 ALA HA H -108.188 59.936 80.147 1.00 . A A . 67 ALA HA 1 1
7 16388 1 1 67 ALA HB1 H -108.564 62.213 79.327 1.00 . A A . 67 ALA HB1 1 1
7 16389 1 1 67 ALA HB2 H -110.040 61.564 80.041 1.00 . A A . 67 ALA HB2 1 1
7 16390 1 1 67 ALA HB3 H -109.062 62.723 80.940 1.00 . A A . 67 ALA HB3 1 1
7 16391 1 1 67 ALA N N -108.853 60.263 82.079 1.00 . A A . 67 ALA N 1 1
7 16392 1 1 67 ALA O O -105.866 60.874 80.507 1.00 . A A . 67 ALA O 1 1
7 16393 1 1 68 ASP C C -105.350 62.556 84.209 1.00 . A A . 68 ASP C 1 1
7 16394 1 1 68 ASP CA C -105.470 62.549 82.687 1.00 . A A . 68 ASP CA 1 1
7 16395 1 1 68 ASP CB C -105.336 63.979 82.147 1.00 . A A . 68 ASP CB 1 1
7 16396 1 1 68 ASP CG C -106.270 64.961 82.832 1.00 . A A . 68 ASP CG 1 1
7 16397 1 1 68 ASP H H -107.543 62.173 82.785 1.00 . A A . 68 ASP H 1 1
7 16398 1 1 68 ASP HA H -104.677 61.943 82.277 1.00 . A A . 68 ASP HA 1 1
7 16399 1 1 68 ASP HB2 H -104.321 64.317 82.298 1.00 . A A . 68 ASP HB2 1 1
7 16400 1 1 68 ASP HB3 H -105.555 63.979 81.089 1.00 . A A . 68 ASP HB3 1 1
7 16401 1 1 68 ASP N N -106.735 61.975 82.266 1.00 . A A . 68 ASP N 1 1
7 16402 1 1 68 ASP O O -104.754 63.455 84.786 1.00 . A A . 68 ASP O 1 1
7 16403 1 1 68 ASP OD1 O -107.503 64.770 82.756 1.00 . A A . 68 ASP OD1 1 1
7 16404 1 1 68 ASP OD2 O -105.772 65.925 83.454 1.00 . A A . 68 ASP OD2 1 1
7 16405 1 1 69 PHE C C -104.720 60.481 86.753 1.00 . A A . 69 PHE C 1 1
7 16406 1 1 69 PHE CA C -105.776 61.496 86.322 1.00 . A A . 69 PHE CA 1 1
7 16407 1 1 69 PHE CB C -107.137 61.185 86.956 1.00 . A A . 69 PHE CB 1 1
7 16408 1 1 69 PHE CD1 C -107.206 62.467 89.122 1.00 . A A . 69 PHE CD1 1 1
7 16409 1 1 69 PHE CD2 C -107.114 60.089 89.218 1.00 . A A . 69 PHE CD2 1 1
7 16410 1 1 69 PHE CE1 C -107.229 62.523 90.502 1.00 . A A . 69 PHE CE1 1 1
7 16411 1 1 69 PHE CE2 C -107.135 60.140 90.596 1.00 . A A . 69 PHE CE2 1 1
7 16412 1 1 69 PHE CG C -107.147 61.249 88.462 1.00 . A A . 69 PHE CG 1 1
7 16413 1 1 69 PHE CZ C -107.192 61.359 91.239 1.00 . A A . 69 PHE CZ 1 1
7 16414 1 1 69 PHE H H -106.335 60.816 84.388 1.00 . A A . 69 PHE H 1 1
7 16415 1 1 69 PHE HA H -105.457 62.475 86.652 1.00 . A A . 69 PHE HA 1 1
7 16416 1 1 69 PHE HB2 H -107.864 61.893 86.592 1.00 . A A . 69 PHE HB2 1 1
7 16417 1 1 69 PHE HB3 H -107.439 60.193 86.665 1.00 . A A . 69 PHE HB3 1 1
7 16418 1 1 69 PHE HD1 H -107.233 63.381 88.549 1.00 . A A . 69 PHE HD1 1 1
7 16419 1 1 69 PHE HD2 H -107.069 59.133 88.716 1.00 . A A . 69 PHE HD2 1 1
7 16420 1 1 69 PHE HE1 H -107.274 63.480 91.002 1.00 . A A . 69 PHE HE1 1 1
7 16421 1 1 69 PHE HE2 H -107.106 59.226 91.170 1.00 . A A . 69 PHE HE2 1 1
7 16422 1 1 69 PHE HZ H -107.209 61.401 92.317 1.00 . A A . 69 PHE HZ 1 1
7 16423 1 1 69 PHE N N -105.881 61.543 84.871 1.00 . A A . 69 PHE N 1 1
7 16424 1 1 69 PHE O O -104.486 59.474 86.074 1.00 . A A . 69 PHE O 1 1
7 16425 1 1 70 ALA C C -103.098 60.048 89.969 1.00 . A A . 70 ALA C 1 1
7 16426 1 1 70 ALA CA C -103.084 59.877 88.455 1.00 . A A . 70 ALA CA 1 1
7 16427 1 1 70 ALA CB C -101.684 60.116 87.907 1.00 . A A . 70 ALA CB 1 1
7 16428 1 1 70 ALA H H -104.158 61.686 88.244 1.00 . A A . 70 ALA H 1 1
7 16429 1 1 70 ALA HA H -103.381 58.868 88.209 1.00 . A A . 70 ALA HA 1 1
7 16430 1 1 70 ALA HB1 H -101.005 59.384 88.320 1.00 . A A . 70 ALA HB1 1 1
7 16431 1 1 70 ALA HB2 H -101.699 60.025 86.830 1.00 . A A . 70 ALA HB2 1 1
7 16432 1 1 70 ALA HB3 H -101.354 61.107 88.179 1.00 . A A . 70 ALA HB3 1 1
7 16433 1 1 70 ALA N N -104.033 60.793 87.844 1.00 . A A . 70 ALA N 1 1
7 16434 1 1 70 ALA O O -103.017 61.166 90.470 1.00 . A A . 70 ALA O 1 1
7 16435 1 1 71 LEU C C -102.354 57.916 92.728 1.00 . A A . 71 LEU C 1 1
7 16436 1 1 71 LEU CA C -103.254 58.999 92.150 1.00 . A A . 71 LEU CA 1 1
7 16437 1 1 71 LEU CB C -104.697 58.817 92.639 1.00 . A A . 71 LEU CB 1 1
7 16438 1 1 71 LEU CD1 C -106.527 59.312 94.271 1.00 . A A . 71 LEU CD1 1 1
7 16439 1 1 71 LEU CD2 C -104.270 58.714 95.129 1.00 . A A . 71 LEU CD2 1 1
7 16440 1 1 71 LEU CG C -105.034 59.411 94.014 1.00 . A A . 71 LEU CG 1 1
7 16441 1 1 71 LEU H H -103.277 58.078 90.248 1.00 . A A . 71 LEU H 1 1
7 16442 1 1 71 LEU HA H -102.890 59.967 92.463 1.00 . A A . 71 LEU HA 1 1
7 16443 1 1 71 LEU HB2 H -105.356 59.267 91.911 1.00 . A A . 71 LEU HB2 1 1
7 16444 1 1 71 LEU HB3 H -104.906 57.757 92.674 1.00 . A A . 71 LEU HB3 1 1
7 16445 1 1 71 LEU HD11 H -106.830 58.275 94.245 1.00 . A A . 71 LEU HD11 1 1
7 16446 1 1 71 LEU HD12 H -106.754 59.729 95.242 1.00 . A A . 71 LEU HD12 1 1
7 16447 1 1 71 LEU HD13 H -107.061 59.862 93.510 1.00 . A A . 71 LEU HD13 1 1
7 16448 1 1 71 LEU HD21 H -104.531 57.666 95.144 1.00 . A A . 71 LEU HD21 1 1
7 16449 1 1 71 LEU HD22 H -103.209 58.818 94.956 1.00 . A A . 71 LEU HD22 1 1
7 16450 1 1 71 LEU HD23 H -104.527 59.162 96.077 1.00 . A A . 71 LEU HD23 1 1
7 16451 1 1 71 LEU HG H -104.764 60.458 94.023 1.00 . A A . 71 LEU HG 1 1
7 16452 1 1 71 LEU N N -103.215 58.947 90.695 1.00 . A A . 71 LEU N 1 1
7 16453 1 1 71 LEU O O -102.609 56.724 92.546 1.00 . A A . 71 LEU O 1 1
7 16454 1 1 72 ILE C C -100.211 57.754 95.511 1.00 . A A . 72 ILE C 1 1
7 16455 1 1 72 ILE CA C -100.365 57.411 94.033 1.00 . A A . 72 ILE CA 1 1
7 16456 1 1 72 ILE CB C -98.963 57.417 93.356 1.00 . A A . 72 ILE CB 1 1
7 16457 1 1 72 ILE CD1 C -99.554 57.765 90.886 1.00 . A A . 72 ILE CD1 1 1
7 16458 1 1 72 ILE CG1 C -99.015 56.821 91.941 1.00 . A A . 72 ILE CG1 1 1
7 16459 1 1 72 ILE CG2 C -97.950 56.650 94.200 1.00 . A A . 72 ILE CG2 1 1
7 16460 1 1 72 ILE H H -101.141 59.305 93.501 1.00 . A A . 72 ILE H 1 1
7 16461 1 1 72 ILE HA H -100.780 56.416 93.948 1.00 . A A . 72 ILE HA 1 1
7 16462 1 1 72 ILE HB H -98.630 58.442 93.291 1.00 . A A . 72 ILE HB 1 1
7 16463 1 1 72 ILE HD11 H -100.563 58.052 91.141 1.00 . A A . 72 ILE HD11 1 1
7 16464 1 1 72 ILE HD12 H -98.930 58.645 90.838 1.00 . A A . 72 ILE HD12 1 1
7 16465 1 1 72 ILE HD13 H -99.551 57.270 89.926 1.00 . A A . 72 ILE HD13 1 1
7 16466 1 1 72 ILE HG12 H -98.018 56.534 91.644 1.00 . A A . 72 ILE HG12 1 1
7 16467 1 1 72 ILE HG13 H -99.646 55.944 91.953 1.00 . A A . 72 ILE HG13 1 1
7 16468 1 1 72 ILE HG21 H -96.986 56.675 93.714 1.00 . A A . 72 ILE HG21 1 1
7 16469 1 1 72 ILE HG22 H -97.874 57.108 95.175 1.00 . A A . 72 ILE HG22 1 1
7 16470 1 1 72 ILE HG23 H -98.273 55.625 94.306 1.00 . A A . 72 ILE HG23 1 1
7 16471 1 1 72 ILE N N -101.295 58.337 93.406 1.00 . A A . 72 ILE N 1 1
7 16472 1 1 72 ILE O O -99.919 58.899 95.865 1.00 . A A . 72 ILE O 1 1
7 16473 1 1 73 GLY C C -98.839 56.627 98.217 1.00 . A A . 73 GLY C 1 1
7 16474 1 1 73 GLY CA C -100.245 56.975 97.788 1.00 . A A . 73 GLY CA 1 1
7 16475 1 1 73 GLY H H -100.707 55.889 96.028 1.00 . A A . 73 GLY H 1 1
7 16476 1 1 73 GLY HA2 H -100.442 58.010 98.025 1.00 . A A . 73 GLY HA2 1 1
7 16477 1 1 73 GLY HA3 H -100.942 56.350 98.329 1.00 . A A . 73 GLY HA3 1 1
7 16478 1 1 73 GLY N N -100.429 56.770 96.367 1.00 . A A . 73 GLY N 1 1
7 16479 1 1 73 GLY O O -98.400 55.496 98.037 1.00 . A A . 73 GLY O 1 1
7 16480 1 1 74 ILE C C -96.576 57.204 100.634 1.00 . A A . 74 ILE C 1 1
7 16481 1 1 74 ILE CA C -96.734 57.396 99.130 1.00 . A A . 74 ILE CA 1 1
7 16482 1 1 74 ILE CB C -95.872 58.592 98.670 1.00 . A A . 74 ILE CB 1 1
7 16483 1 1 74 ILE CD1 C -95.242 59.980 96.620 1.00 . A A . 74 ILE CD1 1 1
7 16484 1 1 74 ILE CG1 C -96.010 58.790 97.156 1.00 . A A . 74 ILE CG1 1 1
7 16485 1 1 74 ILE CG2 C -94.413 58.379 99.055 1.00 . A A . 74 ILE CG2 1 1
7 16486 1 1 74 ILE H H -98.559 58.455 98.965 1.00 . A A . 74 ILE H 1 1
7 16487 1 1 74 ILE HA H -96.380 56.509 98.623 1.00 . A A . 74 ILE HA 1 1
7 16488 1 1 74 ILE HB H -96.226 59.478 99.175 1.00 . A A . 74 ILE HB 1 1
7 16489 1 1 74 ILE HD11 H -95.396 60.058 95.553 1.00 . A A . 74 ILE HD11 1 1
7 16490 1 1 74 ILE HD12 H -95.593 60.882 97.101 1.00 . A A . 74 ILE HD12 1 1
7 16491 1 1 74 ILE HD13 H -94.190 59.850 96.822 1.00 . A A . 74 ILE HD13 1 1
7 16492 1 1 74 ILE HG12 H -95.646 57.909 96.651 1.00 . A A . 74 ILE HG12 1 1
7 16493 1 1 74 ILE HG13 H -97.053 58.933 96.914 1.00 . A A . 74 ILE HG13 1 1
7 16494 1 1 74 ILE HG21 H -94.341 58.235 100.122 1.00 . A A . 74 ILE HG21 1 1
7 16495 1 1 74 ILE HG22 H -94.029 57.507 98.545 1.00 . A A . 74 ILE HG22 1 1
7 16496 1 1 74 ILE HG23 H -93.836 59.246 98.769 1.00 . A A . 74 ILE HG23 1 1
7 16497 1 1 74 ILE N N -98.130 57.590 98.772 1.00 . A A . 74 ILE N 1 1
7 16498 1 1 74 ILE O O -96.994 58.054 101.422 1.00 . A A . 74 ILE O 1 1
7 16499 1 1 75 ASP C C -94.366 56.456 102.808 1.00 . A A . 75 ASP C 1 1
7 16500 1 1 75 ASP CA C -95.702 55.824 102.432 1.00 . A A . 75 ASP CA 1 1
7 16501 1 1 75 ASP CB C -95.688 54.320 102.734 1.00 . A A . 75 ASP CB 1 1
7 16502 1 1 75 ASP CG C -95.742 54.030 104.228 1.00 . A A . 75 ASP CG 1 1
7 16503 1 1 75 ASP H H -95.718 55.420 100.351 1.00 . A A . 75 ASP H 1 1
7 16504 1 1 75 ASP HA H -96.482 56.294 103.014 1.00 . A A . 75 ASP HA 1 1
7 16505 1 1 75 ASP HB2 H -96.543 53.857 102.266 1.00 . A A . 75 ASP HB2 1 1
7 16506 1 1 75 ASP HB3 H -94.784 53.887 102.333 1.00 . A A . 75 ASP HB3 1 1
7 16507 1 1 75 ASP N N -95.982 56.083 101.025 1.00 . A A . 75 ASP N 1 1
7 16508 1 1 75 ASP O O -93.399 56.377 102.050 1.00 . A A . 75 ASP O 1 1
7 16509 1 1 75 ASP OD1 O -94.824 54.465 104.957 1.00 . A A . 75 ASP OD1 1 1
7 16510 1 1 75 ASP OD2 O -96.714 53.379 104.680 1.00 . A A . 75 ASP OD2 1 1
7 16511 1 1 76 ARG C C -92.003 57.003 104.853 1.00 . A A . 76 ARG C 1 1
7 16512 1 1 76 ARG CA C -93.182 57.865 104.415 1.00 . A A . 76 ARG CA 1 1
7 16513 1 1 76 ARG CB C -93.602 58.771 105.575 1.00 . A A . 76 ARG CB 1 1
7 16514 1 1 76 ARG CD C -92.897 60.070 107.596 1.00 . A A . 76 ARG CD 1 1
7 16515 1 1 76 ARG CG C -92.447 59.478 106.274 1.00 . A A . 76 ARG CG 1 1
7 16516 1 1 76 ARG CZ C -91.098 60.224 109.282 1.00 . A A . 76 ARG CZ 1 1
7 16517 1 1 76 ARG H H -95.108 57.002 104.570 1.00 . A A . 76 ARG H 1 1
7 16518 1 1 76 ARG HA H -92.870 58.484 103.590 1.00 . A A . 76 ARG HA 1 1
7 16519 1 1 76 ARG HB2 H -94.275 59.525 105.197 1.00 . A A . 76 ARG HB2 1 1
7 16520 1 1 76 ARG HB3 H -94.124 58.173 106.308 1.00 . A A . 76 ARG HB3 1 1
7 16521 1 1 76 ARG HD2 H -93.702 60.764 107.407 1.00 . A A . 76 ARG HD2 1 1
7 16522 1 1 76 ARG HD3 H -93.260 59.269 108.220 1.00 . A A . 76 ARG HD3 1 1
7 16523 1 1 76 ARG HE H -91.683 61.722 108.083 1.00 . A A . 76 ARG HE 1 1
7 16524 1 1 76 ARG HG2 H -91.659 58.761 106.461 1.00 . A A . 76 ARG HG2 1 1
7 16525 1 1 76 ARG HG3 H -92.075 60.265 105.639 1.00 . A A . 76 ARG HG3 1 1
7 16526 1 1 76 ARG HH11 H -91.850 58.341 109.024 1.00 . A A . 76 ARG HH11 1 1
7 16527 1 1 76 ARG HH12 H -90.667 58.518 110.288 1.00 . A A . 76 ARG HH12 1 1
7 16528 1 1 76 ARG HH21 H -90.130 61.944 109.757 1.00 . A A . 76 ARG HH21 1 1
7 16529 1 1 76 ARG HH22 H -89.689 60.568 110.703 1.00 . A A . 76 ARG HH22 1 1
7 16530 1 1 76 ARG N N -94.328 57.078 103.974 1.00 . A A . 76 ARG N 1 1
7 16531 1 1 76 ARG NE N -91.828 60.774 108.308 1.00 . A A . 76 ARG NE 1 1
7 16532 1 1 76 ARG NH1 N -91.210 58.928 109.556 1.00 . A A . 76 ARG NH1 1 1
7 16533 1 1 76 ARG NH2 N -90.236 60.969 109.965 1.00 . A A . 76 ARG NH2 1 1
7 16534 1 1 76 ARG O O -90.853 57.439 104.771 1.00 . A A . 76 ARG O 1 1
7 16535 1 1 77 ASP C C -91.489 53.521 106.059 1.00 . A A . 77 ASP C 1 1
7 16536 1 1 77 ASP CA C -91.189 55.017 105.941 1.00 . A A . 77 ASP CA 1 1
7 16537 1 1 77 ASP CB C -90.821 55.607 107.311 1.00 . A A . 77 ASP CB 1 1
7 16538 1 1 77 ASP CG C -92.020 55.834 108.222 1.00 . A A . 77 ASP CG 1 1
7 16539 1 1 77 ASP H H -93.177 55.428 105.279 1.00 . A A . 77 ASP H 1 1
7 16540 1 1 77 ASP HA H -90.329 55.125 105.296 1.00 . A A . 77 ASP HA 1 1
7 16541 1 1 77 ASP HB2 H -90.137 54.944 107.805 1.00 . A A . 77 ASP HB2 1 1
7 16542 1 1 77 ASP HB3 H -90.331 56.559 107.157 1.00 . A A . 77 ASP HB3 1 1
7 16543 1 1 77 ASP N N -92.264 55.796 105.336 1.00 . A A . 77 ASP N 1 1
7 16544 1 1 77 ASP O O -90.560 52.722 106.203 1.00 . A A . 77 ASP O 1 1
7 16545 1 1 77 ASP OD1 O -92.492 54.875 108.861 1.00 . A A . 77 ASP OD1 1 1
7 16546 1 1 77 ASP OD2 O -92.478 56.998 108.319 1.00 . A A . 77 ASP OD2 1 1
7 16547 1 1 78 GLU C C -92.831 50.974 104.771 1.00 . A A . 78 GLU C 1 1
7 16548 1 1 78 GLU CA C -93.107 51.718 106.082 1.00 . A A . 78 GLU CA 1 1
7 16549 1 1 78 GLU CB C -94.571 51.569 106.500 1.00 . A A . 78 GLU CB 1 1
7 16550 1 1 78 GLU CD C -94.355 50.759 108.891 1.00 . A A . 78 GLU CD 1 1
7 16551 1 1 78 GLU CG C -94.816 51.877 107.971 1.00 . A A . 78 GLU CG 1 1
7 16552 1 1 78 GLU H H -93.463 53.792 105.824 1.00 . A A . 78 GLU H 1 1
7 16553 1 1 78 GLU HA H -92.484 51.289 106.852 1.00 . A A . 78 GLU HA 1 1
7 16554 1 1 78 GLU HB2 H -95.174 52.241 105.908 1.00 . A A . 78 GLU HB2 1 1
7 16555 1 1 78 GLU HB3 H -94.886 50.554 106.310 1.00 . A A . 78 GLU HB3 1 1
7 16556 1 1 78 GLU HG2 H -94.280 52.778 108.231 1.00 . A A . 78 GLU HG2 1 1
7 16557 1 1 78 GLU HG3 H -95.874 52.033 108.122 1.00 . A A . 78 GLU HG3 1 1
7 16558 1 1 78 GLU N N -92.751 53.129 105.973 1.00 . A A . 78 GLU N 1 1
7 16559 1 1 78 GLU O O -93.175 51.444 103.682 1.00 . A A . 78 GLU O 1 1
7 16560 1 1 78 GLU OE1 O -93.159 50.395 108.859 1.00 . A A . 78 GLU OE1 1 1
7 16561 1 1 78 GLU OE2 O -95.194 50.218 109.650 1.00 . A A . 78 GLU OE2 1 1
7 16562 1 1 79 PRO C C -92.965 48.281 103.027 1.00 . A A . 79 PRO C 1 1
7 16563 1 1 79 PRO CA C -91.789 48.993 103.709 1.00 . A A . 79 PRO CA 1 1
7 16564 1 1 79 PRO CB C -90.808 47.969 104.284 1.00 . A A . 79 PRO CB 1 1
7 16565 1 1 79 PRO CD C -91.699 49.228 106.141 1.00 . A A . 79 PRO CD 1 1
7 16566 1 1 79 PRO CG C -91.070 47.920 105.751 1.00 . A A . 79 PRO CG 1 1
7 16567 1 1 79 PRO HA H -91.279 49.591 102.971 1.00 . A A . 79 PRO HA 1 1
7 16568 1 1 79 PRO HB2 H -90.990 47.008 103.825 1.00 . A A . 79 PRO HB2 1 1
7 16569 1 1 79 PRO HB3 H -89.796 48.283 104.075 1.00 . A A . 79 PRO HB3 1 1
7 16570 1 1 79 PRO HD2 H -92.530 49.059 106.809 1.00 . A A . 79 PRO HD2 1 1
7 16571 1 1 79 PRO HD3 H -90.968 49.869 106.609 1.00 . A A . 79 PRO HD3 1 1
7 16572 1 1 79 PRO HG2 H -91.747 47.108 105.971 1.00 . A A . 79 PRO HG2 1 1
7 16573 1 1 79 PRO HG3 H -90.139 47.782 106.282 1.00 . A A . 79 PRO HG3 1 1
7 16574 1 1 79 PRO N N -92.166 49.809 104.871 1.00 . A A . 79 PRO N 1 1
7 16575 1 1 79 PRO O O -94.132 48.536 103.325 1.00 . A A . 79 PRO O 1 1
7 16576 1 1 80 LEU C C -94.702 46.011 102.028 1.00 . A A . 80 LEU C 1 1
7 16577 1 1 80 LEU CA C -93.584 46.690 101.248 1.00 . A A . 80 LEU CA 1 1
7 16578 1 1 80 LEU CB C -92.867 45.639 100.398 1.00 . A A . 80 LEU CB 1 1
7 16579 1 1 80 LEU CD1 C -91.130 45.065 98.701 1.00 . A A . 80 LEU CD1 1 1
7 16580 1 1 80 LEU CD2 C -92.818 46.839 98.204 1.00 . A A . 80 LEU CD2 1 1
7 16581 1 1 80 LEU CG C -91.974 46.184 99.287 1.00 . A A . 80 LEU CG 1 1
7 16582 1 1 80 LEU H H -91.672 47.153 102.006 1.00 . A A . 80 LEU H 1 1
7 16583 1 1 80 LEU HA H -94.019 47.426 100.589 1.00 . A A . 80 LEU HA 1 1
7 16584 1 1 80 LEU HB2 H -92.258 45.035 101.054 1.00 . A A . 80 LEU HB2 1 1
7 16585 1 1 80 LEU HB3 H -93.615 45.007 99.948 1.00 . A A . 80 LEU HB3 1 1
7 16586 1 1 80 LEU HD11 H -90.506 45.457 97.912 1.00 . A A . 80 LEU HD11 1 1
7 16587 1 1 80 LEU HD12 H -90.507 44.641 99.476 1.00 . A A . 80 LEU HD12 1 1
7 16588 1 1 80 LEU HD13 H -91.777 44.298 98.301 1.00 . A A . 80 LEU HD13 1 1
7 16589 1 1 80 LEU HD21 H -93.514 46.116 97.804 1.00 . A A . 80 LEU HD21 1 1
7 16590 1 1 80 LEU HD22 H -93.365 47.670 98.626 1.00 . A A . 80 LEU HD22 1 1
7 16591 1 1 80 LEU HD23 H -92.176 47.196 97.412 1.00 . A A . 80 LEU HD23 1 1
7 16592 1 1 80 LEU HG H -91.308 46.931 99.696 1.00 . A A . 80 LEU HG 1 1
7 16593 1 1 80 LEU N N -92.619 47.375 102.107 1.00 . A A . 80 LEU N 1 1
7 16594 1 1 80 LEU O O -95.875 46.319 101.832 1.00 . A A . 80 LEU O 1 1
7 16595 1 1 81 GLU C C -96.301 45.090 104.401 1.00 . A A . 81 GLU C 1 1
7 16596 1 1 81 GLU CA C -95.313 44.252 103.595 1.00 . A A . 81 GLU CA 1 1
7 16597 1 1 81 GLU CB C -94.621 43.201 104.481 1.00 . A A . 81 GLU CB 1 1
7 16598 1 1 81 GLU CD C -93.161 44.778 105.831 1.00 . A A . 81 GLU CD 1 1
7 16599 1 1 81 GLU CG C -93.208 43.566 104.925 1.00 . A A . 81 GLU CG 1 1
7 16600 1 1 81 GLU H H -93.384 45.001 103.135 1.00 . A A . 81 GLU H 1 1
7 16601 1 1 81 GLU HA H -95.871 43.734 102.827 1.00 . A A . 81 GLU HA 1 1
7 16602 1 1 81 GLU HB2 H -95.220 43.051 105.366 1.00 . A A . 81 GLU HB2 1 1
7 16603 1 1 81 GLU HB3 H -94.571 42.271 103.934 1.00 . A A . 81 GLU HB3 1 1
7 16604 1 1 81 GLU HG2 H -92.782 42.728 105.453 1.00 . A A . 81 GLU HG2 1 1
7 16605 1 1 81 GLU HG3 H -92.614 43.772 104.046 1.00 . A A . 81 GLU HG3 1 1
7 16606 1 1 81 GLU N N -94.334 45.092 102.909 1.00 . A A . 81 GLU N 1 1
7 16607 1 1 81 GLU O O -97.477 44.736 104.516 1.00 . A A . 81 GLU O 1 1
7 16608 1 1 81 GLU OE1 O -93.150 45.903 105.297 1.00 . A A . 81 GLU OE1 1 1
7 16609 1 1 81 GLU OE2 O -93.133 44.609 107.065 1.00 . A A . 81 GLU OE2 1 1
7 16610 1 1 82 LYS C C -97.697 47.750 104.671 1.00 . A A . 82 LYS C 1 1
7 16611 1 1 82 LYS CA C -96.684 47.146 105.634 1.00 . A A . 82 LYS CA 1 1
7 16612 1 1 82 LYS CB C -95.846 48.258 106.252 1.00 . A A . 82 LYS CB 1 1
7 16613 1 1 82 LYS CD C -95.400 47.054 108.412 1.00 . A A . 82 LYS CD 1 1
7 16614 1 1 82 LYS CE C -94.350 46.772 109.471 1.00 . A A . 82 LYS CE 1 1
7 16615 1 1 82 LYS CG C -94.789 47.768 107.222 1.00 . A A . 82 LYS CG 1 1
7 16616 1 1 82 LYS H H -94.857 46.393 104.877 1.00 . A A . 82 LYS H 1 1
7 16617 1 1 82 LYS HA H -97.207 46.616 106.414 1.00 . A A . 82 LYS HA 1 1
7 16618 1 1 82 LYS HB2 H -95.350 48.798 105.460 1.00 . A A . 82 LYS HB2 1 1
7 16619 1 1 82 LYS HB3 H -96.501 48.932 106.777 1.00 . A A . 82 LYS HB3 1 1
7 16620 1 1 82 LYS HD2 H -96.172 47.676 108.839 1.00 . A A . 82 LYS HD2 1 1
7 16621 1 1 82 LYS HD3 H -95.828 46.118 108.081 1.00 . A A . 82 LYS HD3 1 1
7 16622 1 1 82 LYS HE2 H -94.824 46.293 110.315 1.00 . A A . 82 LYS HE2 1 1
7 16623 1 1 82 LYS HE3 H -93.603 46.112 109.054 1.00 . A A . 82 LYS HE3 1 1
7 16624 1 1 82 LYS HG2 H -94.131 47.086 106.707 1.00 . A A . 82 LYS HG2 1 1
7 16625 1 1 82 LYS HG3 H -94.223 48.617 107.576 1.00 . A A . 82 LYS HG3 1 1
7 16626 1 1 82 LYS HZ1 H -93.109 48.428 109.161 1.00 . A A . 82 LYS HZ1 1 1
7 16627 1 1 82 LYS HZ2 H -94.414 48.736 110.190 1.00 . A A . 82 LYS HZ2 1 1
7 16628 1 1 82 LYS HZ3 H -93.086 47.842 110.747 1.00 . A A . 82 LYS HZ3 1 1
7 16629 1 1 82 LYS N N -95.826 46.204 104.938 1.00 . A A . 82 LYS N 1 1
7 16630 1 1 82 LYS NZ N -93.691 48.025 109.929 1.00 . A A . 82 LYS NZ 1 1
7 16631 1 1 82 LYS O O -98.907 47.657 104.882 1.00 . A A . 82 LYS O 1 1
7 16632 1 1 83 VAL C C -99.052 48.050 102.009 1.00 . A A . 83 VAL C 1 1
7 16633 1 1 83 VAL CA C -98.023 49.010 102.608 1.00 . A A . 83 VAL CA 1 1
7 16634 1 1 83 VAL CB C -97.163 49.615 101.475 1.00 . A A . 83 VAL CB 1 1
7 16635 1 1 83 VAL CG1 C -98.037 50.281 100.428 1.00 . A A . 83 VAL CG1 1 1
7 16636 1 1 83 VAL CG2 C -96.159 50.610 102.037 1.00 . A A . 83 VAL CG2 1 1
7 16637 1 1 83 VAL H H -96.211 48.338 103.473 1.00 . A A . 83 VAL H 1 1
7 16638 1 1 83 VAL HA H -98.544 49.817 103.102 1.00 . A A . 83 VAL HA 1 1
7 16639 1 1 83 VAL HB H -96.615 48.814 101.000 1.00 . A A . 83 VAL HB 1 1
7 16640 1 1 83 VAL HG11 H -98.701 49.547 99.996 1.00 . A A . 83 VAL HG11 1 1
7 16641 1 1 83 VAL HG12 H -98.619 51.065 100.890 1.00 . A A . 83 VAL HG12 1 1
7 16642 1 1 83 VAL HG13 H -97.414 50.702 99.654 1.00 . A A . 83 VAL HG13 1 1
7 16643 1 1 83 VAL HG21 H -95.494 50.105 102.721 1.00 . A A . 83 VAL HG21 1 1
7 16644 1 1 83 VAL HG22 H -95.584 51.038 101.227 1.00 . A A . 83 VAL HG22 1 1
7 16645 1 1 83 VAL HG23 H -96.683 51.396 102.560 1.00 . A A . 83 VAL HG23 1 1
7 16646 1 1 83 VAL N N -97.187 48.344 103.599 1.00 . A A . 83 VAL N 1 1
7 16647 1 1 83 VAL O O -100.233 48.386 101.884 1.00 . A A . 83 VAL O 1 1
7 16648 1 1 84 LEU C C -100.534 45.332 102.030 1.00 . A A . 84 LEU C 1 1
7 16649 1 1 84 LEU CA C -99.478 45.848 101.052 1.00 . A A . 84 LEU CA 1 1
7 16650 1 1 84 LEU CB C -98.656 44.672 100.507 1.00 . A A . 84 LEU CB 1 1
7 16651 1 1 84 LEU CD1 C -99.154 45.118 98.083 1.00 . A A . 84 LEU CD1 1 1
7 16652 1 1 84 LEU CD2 C -97.038 45.990 99.087 1.00 . A A . 84 LEU CD2 1 1
7 16653 1 1 84 LEU CG C -98.056 44.862 99.105 1.00 . A A . 84 LEU CG 1 1
7 16654 1 1 84 LEU H H -97.665 46.616 101.841 1.00 . A A . 84 LEU H 1 1
7 16655 1 1 84 LEU HA H -99.982 46.327 100.226 1.00 . A A . 84 LEU HA 1 1
7 16656 1 1 84 LEU HB2 H -97.845 44.484 101.196 1.00 . A A . 84 LEU HB2 1 1
7 16657 1 1 84 LEU HB3 H -99.293 43.803 100.486 1.00 . A A . 84 LEU HB3 1 1
7 16658 1 1 84 LEU HD11 H -98.715 45.223 97.103 1.00 . A A . 84 LEU HD11 1 1
7 16659 1 1 84 LEU HD12 H -99.845 44.287 98.081 1.00 . A A . 84 LEU HD12 1 1
7 16660 1 1 84 LEU HD13 H -99.682 46.025 98.341 1.00 . A A . 84 LEU HD13 1 1
7 16661 1 1 84 LEU HD21 H -96.234 45.756 99.770 1.00 . A A . 84 LEU HD21 1 1
7 16662 1 1 84 LEU HD22 H -96.643 46.102 98.088 1.00 . A A . 84 LEU HD22 1 1
7 16663 1 1 84 LEU HD23 H -97.515 46.910 99.392 1.00 . A A . 84 LEU HD23 1 1
7 16664 1 1 84 LEU HG H -97.547 43.956 98.818 1.00 . A A . 84 LEU HG 1 1
7 16665 1 1 84 LEU N N -98.609 46.844 101.671 1.00 . A A . 84 LEU N 1 1
7 16666 1 1 84 LEU O O -101.487 44.657 101.630 1.00 . A A . 84 LEU O 1 1
7 16667 1 1 85 ALA C C -102.229 46.424 104.682 1.00 . A A . 85 ALA C 1 1
7 16668 1 1 85 ALA CA C -101.332 45.245 104.322 1.00 . A A . 85 ALA CA 1 1
7 16669 1 1 85 ALA CB C -100.633 44.708 105.560 1.00 . A A . 85 ALA CB 1 1
7 16670 1 1 85 ALA H H -99.548 46.118 103.583 1.00 . A A . 85 ALA H 1 1
7 16671 1 1 85 ALA HA H -101.946 44.456 103.909 1.00 . A A . 85 ALA HA 1 1
7 16672 1 1 85 ALA HB1 H -100.036 43.849 105.292 1.00 . A A . 85 ALA HB1 1 1
7 16673 1 1 85 ALA HB2 H -99.993 45.474 105.973 1.00 . A A . 85 ALA HB2 1 1
7 16674 1 1 85 ALA HB3 H -101.370 44.421 106.295 1.00 . A A . 85 ALA HB3 1 1
7 16675 1 1 85 ALA N N -100.358 45.627 103.310 1.00 . A A . 85 ALA N 1 1
7 16676 1 1 85 ALA O O -103.444 46.276 104.820 1.00 . A A . 85 ALA O 1 1
7 16677 1 1 86 PHE C C -103.365 49.184 104.127 1.00 . A A . 86 PHE C 1 1
7 16678 1 1 86 PHE CA C -102.348 48.798 105.197 1.00 . A A . 86 PHE CA 1 1
7 16679 1 1 86 PHE CB C -101.362 49.942 105.441 1.00 . A A . 86 PHE CB 1 1
7 16680 1 1 86 PHE CD1 C -102.320 51.288 107.329 1.00 . A A . 86 PHE CD1 1 1
7 16681 1 1 86 PHE CD2 C -102.261 52.269 105.158 1.00 . A A . 86 PHE CD2 1 1
7 16682 1 1 86 PHE CE1 C -102.894 52.436 107.836 1.00 . A A . 86 PHE CE1 1 1
7 16683 1 1 86 PHE CE2 C -102.835 53.419 105.661 1.00 . A A . 86 PHE CE2 1 1
7 16684 1 1 86 PHE CG C -101.998 51.190 105.985 1.00 . A A . 86 PHE CG 1 1
7 16685 1 1 86 PHE CZ C -103.153 53.503 107.000 1.00 . A A . 86 PHE CZ 1 1
7 16686 1 1 86 PHE H H -100.654 47.651 104.659 1.00 . A A . 86 PHE H 1 1
7 16687 1 1 86 PHE HA H -102.875 48.588 106.116 1.00 . A A . 86 PHE HA 1 1
7 16688 1 1 86 PHE HB2 H -100.613 49.618 106.148 1.00 . A A . 86 PHE HB2 1 1
7 16689 1 1 86 PHE HB3 H -100.880 50.195 104.507 1.00 . A A . 86 PHE HB3 1 1
7 16690 1 1 86 PHE HD1 H -102.118 50.453 107.984 1.00 . A A . 86 PHE HD1 1 1
7 16691 1 1 86 PHE HD2 H -102.013 52.206 104.109 1.00 . A A . 86 PHE HD2 1 1
7 16692 1 1 86 PHE HE1 H -103.141 52.499 108.886 1.00 . A A . 86 PHE HE1 1 1
7 16693 1 1 86 PHE HE2 H -103.037 54.253 105.005 1.00 . A A . 86 PHE HE2 1 1
7 16694 1 1 86 PHE HZ H -103.603 54.403 107.394 1.00 . A A . 86 PHE HZ 1 1
7 16695 1 1 86 PHE N N -101.625 47.594 104.814 1.00 . A A . 86 PHE N 1 1
7 16696 1 1 86 PHE O O -104.476 49.611 104.444 1.00 . A A . 86 PHE O 1 1
7 16697 1 1 87 ALA C C -105.202 48.599 101.863 1.00 . A A . 87 ALA C 1 1
7 16698 1 1 87 ALA CA C -103.863 49.317 101.739 1.00 . A A . 87 ALA CA 1 1
7 16699 1 1 87 ALA CB C -103.189 48.944 100.427 1.00 . A A . 87 ALA CB 1 1
7 16700 1 1 87 ALA H H -102.083 48.658 102.682 1.00 . A A . 87 ALA H 1 1
7 16701 1 1 87 ALA HA H -104.039 50.384 101.736 1.00 . A A . 87 ALA HA 1 1
7 16702 1 1 87 ALA HB1 H -102.240 49.455 100.353 1.00 . A A . 87 ALA HB1 1 1
7 16703 1 1 87 ALA HB2 H -103.026 47.876 100.398 1.00 . A A . 87 ALA HB2 1 1
7 16704 1 1 87 ALA HB3 H -103.821 49.234 99.601 1.00 . A A . 87 ALA HB3 1 1
7 16705 1 1 87 ALA N N -102.986 49.004 102.864 1.00 . A A . 87 ALA N 1 1
7 16706 1 1 87 ALA O O -106.255 49.235 101.898 1.00 . A A . 87 ALA O 1 1
7 16707 1 1 88 LYS C C -107.168 46.733 103.279 1.00 . A A . 88 LYS C 1 1
7 16708 1 1 88 LYS CA C -106.360 46.460 102.013 1.00 . A A . 88 LYS CA 1 1
7 16709 1 1 88 LYS CB C -106.000 44.973 101.918 1.00 . A A . 88 LYS CB 1 1
7 16710 1 1 88 LYS CD C -104.201 43.727 103.148 1.00 . A A . 88 LYS CD 1 1
7 16711 1 1 88 LYS CE C -104.103 42.665 102.064 1.00 . A A . 88 LYS CE 1 1
7 16712 1 1 88 LYS CG C -105.592 44.330 103.234 1.00 . A A . 88 LYS CG 1 1
7 16713 1 1 88 LYS H H -104.277 46.842 102.054 1.00 . A A . 88 LYS H 1 1
7 16714 1 1 88 LYS HA H -106.959 46.729 101.157 1.00 . A A . 88 LYS HA 1 1
7 16715 1 1 88 LYS HB2 H -106.847 44.434 101.529 1.00 . A A . 88 LYS HB2 1 1
7 16716 1 1 88 LYS HB3 H -105.172 44.870 101.233 1.00 . A A . 88 LYS HB3 1 1
7 16717 1 1 88 LYS HD2 H -103.496 44.514 102.925 1.00 . A A . 88 LYS HD2 1 1
7 16718 1 1 88 LYS HD3 H -103.954 43.282 104.100 1.00 . A A . 88 LYS HD3 1 1
7 16719 1 1 88 LYS HE2 H -104.723 41.826 102.342 1.00 . A A . 88 LYS HE2 1 1
7 16720 1 1 88 LYS HE3 H -104.457 43.083 101.134 1.00 . A A . 88 LYS HE3 1 1
7 16721 1 1 88 LYS HG2 H -105.602 45.081 104.010 1.00 . A A . 88 LYS HG2 1 1
7 16722 1 1 88 LYS HG3 H -106.299 43.550 103.477 1.00 . A A . 88 LYS HG3 1 1
7 16723 1 1 88 LYS HZ1 H -102.081 43.006 101.663 1.00 . A A . 88 LYS HZ1 1 1
7 16724 1 1 88 LYS HZ2 H -102.363 41.740 102.755 1.00 . A A . 88 LYS HZ2 1 1
7 16725 1 1 88 LYS HZ3 H -102.651 41.511 101.104 1.00 . A A . 88 LYS HZ3 1 1
7 16726 1 1 88 LYS N N -105.149 47.277 101.983 1.00 . A A . 88 LYS N 1 1
7 16727 1 1 88 LYS NZ N -102.703 42.195 101.885 1.00 . A A . 88 LYS NZ 1 1
7 16728 1 1 88 LYS O O -108.362 46.447 103.346 1.00 . A A . 88 LYS O 1 1
7 16729 1 1 89 SER C C -107.899 48.961 105.449 1.00 . A A . 89 SER C 1 1
7 16730 1 1 89 SER CA C -107.133 47.638 105.538 1.00 . A A . 89 SER CA 1 1
7 16731 1 1 89 SER CB C -106.072 47.718 106.637 1.00 . A A . 89 SER CB 1 1
7 16732 1 1 89 SER H H -105.553 47.507 104.141 1.00 . A A . 89 SER H 1 1
7 16733 1 1 89 SER HA H -107.828 46.849 105.781 1.00 . A A . 89 SER HA 1 1
7 16734 1 1 89 SER HB2 H -105.367 48.499 106.396 1.00 . A A . 89 SER HB2 1 1
7 16735 1 1 89 SER HB3 H -106.548 47.941 107.581 1.00 . A A . 89 SER HB3 1 1
7 16736 1 1 89 SER HG H -104.668 46.457 106.094 1.00 . A A . 89 SER HG 1 1
7 16737 1 1 89 SER N N -106.503 47.305 104.270 1.00 . A A . 89 SER N 1 1
7 16738 1 1 89 SER O O -108.512 49.402 106.425 1.00 . A A . 89 SER O 1 1
7 16739 1 1 89 SER OG O -105.370 46.493 106.756 1.00 . A A . 89 SER OG 1 1
7 16740 1 1 90 THR C C -109.194 50.814 102.638 1.00 . A A . 90 THR C 1 1
7 16741 1 1 90 THR CA C -108.578 50.829 104.039 1.00 . A A . 90 THR CA 1 1
7 16742 1 1 90 THR CB C -107.672 52.070 104.198 1.00 . A A . 90 THR CB 1 1
7 16743 1 1 90 THR CG2 C -107.419 52.386 105.664 1.00 . A A . 90 THR CG2 1 1
7 16744 1 1 90 THR H H -107.278 49.226 103.568 1.00 . A A . 90 THR H 1 1
7 16745 1 1 90 THR HA H -109.373 50.892 104.769 1.00 . A A . 90 THR HA 1 1
7 16746 1 1 90 THR HB H -108.169 52.917 103.748 1.00 . A A . 90 THR HB 1 1
7 16747 1 1 90 THR HG1 H -106.360 50.945 103.243 1.00 . A A . 90 THR HG1 1 1
7 16748 1 1 90 THR HG21 H -106.779 53.253 105.740 1.00 . A A . 90 THR HG21 1 1
7 16749 1 1 90 THR HG22 H -108.359 52.588 106.157 1.00 . A A . 90 THR HG22 1 1
7 16750 1 1 90 THR HG23 H -106.939 51.541 106.135 1.00 . A A . 90 THR HG23 1 1
7 16751 1 1 90 THR N N -107.839 49.596 104.285 1.00 . A A . 90 THR N 1 1
7 16752 1 1 90 THR O O -109.692 51.828 102.149 1.00 . A A . 90 THR O 1 1
7 16753 1 1 90 THR OG1 O -106.421 51.861 103.533 1.00 . A A . 90 THR OG1 1 1
7 16754 1 1 91 GLY C C -108.574 49.668 99.641 1.00 . A A . 91 GLY C 1 1
7 16755 1 1 91 GLY CA C -109.668 49.491 100.665 1.00 . A A . 91 GLY CA 1 1
7 16756 1 1 91 GLY H H -108.756 48.882 102.455 1.00 . A A . 91 GLY H 1 1
7 16757 1 1 91 GLY HA2 H -110.095 48.504 100.562 1.00 . A A . 91 GLY HA2 1 1
7 16758 1 1 91 GLY HA3 H -110.435 50.230 100.491 1.00 . A A . 91 GLY HA3 1 1
7 16759 1 1 91 GLY N N -109.155 49.646 102.008 1.00 . A A . 91 GLY N 1 1
7 16760 1 1 91 GLY O O -108.089 48.691 99.078 1.00 . A A . 91 GLY O 1 1
7 16761 1 1 92 VAL C C -106.949 50.474 97.308 1.00 . A A . 92 VAL C 1 1
7 16762 1 1 92 VAL CA C -107.122 51.364 98.545 1.00 . A A . 92 VAL CA 1 1
7 16763 1 1 92 VAL CB C -105.771 51.490 99.277 1.00 . A A . 92 VAL CB 1 1
7 16764 1 1 92 VAL CG1 C -104.687 51.990 98.337 1.00 . A A . 92 VAL CG1 1 1
7 16765 1 1 92 VAL CG2 C -105.906 52.423 100.468 1.00 . A A . 92 VAL CG2 1 1
7 16766 1 1 92 VAL H H -108.626 51.609 100.008 1.00 . A A . 92 VAL H 1 1
7 16767 1 1 92 VAL HA H -107.392 52.353 98.202 1.00 . A A . 92 VAL HA 1 1
7 16768 1 1 92 VAL HB H -105.485 50.515 99.641 1.00 . A A . 92 VAL HB 1 1
7 16769 1 1 92 VAL HG11 H -104.961 52.962 97.955 1.00 . A A . 92 VAL HG11 1 1
7 16770 1 1 92 VAL HG12 H -103.752 52.066 98.874 1.00 . A A . 92 VAL HG12 1 1
7 16771 1 1 92 VAL HG13 H -104.575 51.298 97.516 1.00 . A A . 92 VAL HG13 1 1
7 16772 1 1 92 VAL HG21 H -106.647 52.032 101.150 1.00 . A A . 92 VAL HG21 1 1
7 16773 1 1 92 VAL HG22 H -104.955 52.501 100.974 1.00 . A A . 92 VAL HG22 1 1
7 16774 1 1 92 VAL HG23 H -106.211 53.401 100.126 1.00 . A A . 92 VAL HG23 1 1
7 16775 1 1 92 VAL N N -108.185 50.927 99.465 1.00 . A A . 92 VAL N 1 1
7 16776 1 1 92 VAL O O -106.220 49.478 97.338 1.00 . A A . 92 VAL O 1 1
7 16777 1 1 93 THR C C -106.409 50.867 94.085 1.00 . A A . 93 THR C 1 1
7 16778 1 1 93 THR CA C -107.422 50.133 94.962 1.00 . A A . 93 THR CA 1 1
7 16779 1 1 93 THR CB C -108.745 49.943 94.188 1.00 . A A . 93 THR CB 1 1
7 16780 1 1 93 THR CG2 C -109.761 49.186 95.031 1.00 . A A . 93 THR CG2 1 1
7 16781 1 1 93 THR H H -108.230 51.609 96.260 1.00 . A A . 93 THR H 1 1
7 16782 1 1 93 THR HA H -107.026 49.154 95.196 1.00 . A A . 93 THR HA 1 1
7 16783 1 1 93 THR HB H -108.542 49.365 93.299 1.00 . A A . 93 THR HB 1 1
7 16784 1 1 93 THR HG1 H -109.719 51.634 94.570 1.00 . A A . 93 THR HG1 1 1
7 16785 1 1 93 THR HG21 H -109.944 49.728 95.947 1.00 . A A . 93 THR HG21 1 1
7 16786 1 1 93 THR HG22 H -110.686 49.090 94.481 1.00 . A A . 93 THR HG22 1 1
7 16787 1 1 93 THR HG23 H -109.377 48.205 95.263 1.00 . A A . 93 THR HG23 1 1
7 16788 1 1 93 THR N N -107.606 50.843 96.218 1.00 . A A . 93 THR N 1 1
7 16789 1 1 93 THR O O -105.935 50.334 93.078 1.00 . A A . 93 THR O 1 1
7 16790 1 1 93 THR OG1 O -109.292 51.208 93.799 1.00 . A A . 93 THR OG1 1 1
7 16791 1 1 94 TYR C C -103.663 52.450 94.220 1.00 . A A . 94 TYR C 1 1
7 16792 1 1 94 TYR CA C -105.061 52.867 93.770 1.00 . A A . 94 TYR CA 1 1
7 16793 1 1 94 TYR CB C -105.265 54.380 93.963 1.00 . A A . 94 TYR CB 1 1
7 16794 1 1 94 TYR CD1 C -104.245 55.149 96.146 1.00 . A A . 94 TYR CD1 1 1
7 16795 1 1 94 TYR CD2 C -106.618 54.987 96.008 1.00 . A A . 94 TYR CD2 1 1
7 16796 1 1 94 TYR CE1 C -104.348 55.584 97.454 1.00 . A A . 94 TYR CE1 1 1
7 16797 1 1 94 TYR CE2 C -106.726 55.420 97.315 1.00 . A A . 94 TYR CE2 1 1
7 16798 1 1 94 TYR CG C -105.376 54.841 95.402 1.00 . A A . 94 TYR CG 1 1
7 16799 1 1 94 TYR CZ C -105.591 55.717 98.032 1.00 . A A . 94 TYR CZ 1 1
7 16800 1 1 94 TYR H H -106.523 52.486 95.255 1.00 . A A . 94 TYR H 1 1
7 16801 1 1 94 TYR HA H -105.159 52.638 92.720 1.00 . A A . 94 TYR HA 1 1
7 16802 1 1 94 TYR HB2 H -104.430 54.901 93.521 1.00 . A A . 94 TYR HB2 1 1
7 16803 1 1 94 TYR HB3 H -106.171 54.675 93.451 1.00 . A A . 94 TYR HB3 1 1
7 16804 1 1 94 TYR HD1 H -103.271 55.042 95.691 1.00 . A A . 94 TYR HD1 1 1
7 16805 1 1 94 TYR HD2 H -107.508 54.753 95.443 1.00 . A A . 94 TYR HD2 1 1
7 16806 1 1 94 TYR HE1 H -103.456 55.816 98.017 1.00 . A A . 94 TYR HE1 1 1
7 16807 1 1 94 TYR HE2 H -107.701 55.525 97.769 1.00 . A A . 94 TYR HE2 1 1
7 16808 1 1 94 TYR HH H -106.407 55.667 99.769 1.00 . A A . 94 TYR HH 1 1
7 16809 1 1 94 TYR N N -106.075 52.095 94.476 1.00 . A A . 94 TYR N 1 1
7 16810 1 1 94 TYR O O -103.452 52.120 95.386 1.00 . A A . 94 TYR O 1 1
7 16811 1 1 94 TYR OH O -105.697 56.149 99.334 1.00 . A A . 94 TYR OH 1 1
7 16812 1 1 95 PRO C C -100.651 52.862 94.656 1.00 . A A . 95 PRO C 1 1
7 16813 1 1 95 PRO CA C -101.324 52.022 93.576 1.00 . A A . 95 PRO CA 1 1
7 16814 1 1 95 PRO CB C -100.591 52.191 92.241 1.00 . A A . 95 PRO CB 1 1
7 16815 1 1 95 PRO CD C -102.862 52.855 91.886 1.00 . A A . 95 PRO CD 1 1
7 16816 1 1 95 PRO CG C -101.454 53.093 91.425 1.00 . A A . 95 PRO CG 1 1
7 16817 1 1 95 PRO HA H -101.294 50.983 93.870 1.00 . A A . 95 PRO HA 1 1
7 16818 1 1 95 PRO HB2 H -99.620 52.628 92.417 1.00 . A A . 95 PRO HB2 1 1
7 16819 1 1 95 PRO HB3 H -100.473 51.226 91.772 1.00 . A A . 95 PRO HB3 1 1
7 16820 1 1 95 PRO HD2 H -103.442 53.764 91.814 1.00 . A A . 95 PRO HD2 1 1
7 16821 1 1 95 PRO HD3 H -103.321 52.066 91.308 1.00 . A A . 95 PRO HD3 1 1
7 16822 1 1 95 PRO HG2 H -101.172 54.120 91.597 1.00 . A A . 95 PRO HG2 1 1
7 16823 1 1 95 PRO HG3 H -101.354 52.847 90.378 1.00 . A A . 95 PRO HG3 1 1
7 16824 1 1 95 PRO N N -102.695 52.448 93.290 1.00 . A A . 95 PRO N 1 1
7 16825 1 1 95 PRO O O -100.789 54.088 94.697 1.00 . A A . 95 PRO O 1 1
7 16826 1 1 96 LEU C C -97.693 52.724 96.316 1.00 . A A . 96 LEU C 1 1
7 16827 1 1 96 LEU CA C -99.183 52.856 96.579 1.00 . A A . 96 LEU CA 1 1
7 16828 1 1 96 LEU CB C -99.522 52.270 97.951 1.00 . A A . 96 LEU CB 1 1
7 16829 1 1 96 LEU CD1 C -101.185 51.791 99.763 1.00 . A A . 96 LEU CD1 1 1
7 16830 1 1 96 LEU CD2 C -101.445 53.830 98.356 1.00 . A A . 96 LEU CD2 1 1
7 16831 1 1 96 LEU CG C -100.988 52.382 98.378 1.00 . A A . 96 LEU CG 1 1
7 16832 1 1 96 LEU H H -99.895 51.211 95.472 1.00 . A A . 96 LEU H 1 1
7 16833 1 1 96 LEU HA H -99.452 53.902 96.564 1.00 . A A . 96 LEU HA 1 1
7 16834 1 1 96 LEU HB2 H -99.251 51.224 97.947 1.00 . A A . 96 LEU HB2 1 1
7 16835 1 1 96 LEU HB3 H -98.919 52.774 98.690 1.00 . A A . 96 LEU HB3 1 1
7 16836 1 1 96 LEU HD11 H -102.221 51.889 100.053 1.00 . A A . 96 LEU HD11 1 1
7 16837 1 1 96 LEU HD12 H -100.911 50.747 99.751 1.00 . A A . 96 LEU HD12 1 1
7 16838 1 1 96 LEU HD13 H -100.561 52.317 100.471 1.00 . A A . 96 LEU HD13 1 1
7 16839 1 1 96 LEU HD21 H -100.831 54.410 99.028 1.00 . A A . 96 LEU HD21 1 1
7 16840 1 1 96 LEU HD22 H -101.352 54.221 97.353 1.00 . A A . 96 LEU HD22 1 1
7 16841 1 1 96 LEU HD23 H -102.476 53.885 98.670 1.00 . A A . 96 LEU HD23 1 1
7 16842 1 1 96 LEU HG H -101.602 51.824 97.686 1.00 . A A . 96 LEU HG 1 1
7 16843 1 1 96 LEU N N -99.931 52.186 95.533 1.00 . A A . 96 LEU N 1 1
7 16844 1 1 96 LEU O O -97.224 51.686 95.848 1.00 . A A . 96 LEU O 1 1
7 16845 1 1 97 GLY C C -94.846 53.903 97.796 1.00 . A A . 97 GLY C 1 1
7 16846 1 1 97 GLY CA C -95.527 53.760 96.457 1.00 . A A . 97 GLY CA 1 1
7 16847 1 1 97 GLY H H -97.402 54.589 96.950 1.00 . A A . 97 GLY H 1 1
7 16848 1 1 97 GLY HA2 H -95.230 52.826 96.002 1.00 . A A . 97 GLY HA2 1 1
7 16849 1 1 97 GLY HA3 H -95.226 54.578 95.819 1.00 . A A . 97 GLY HA3 1 1
7 16850 1 1 97 GLY N N -96.960 53.780 96.606 1.00 . A A . 97 GLY N 1 1
7 16851 1 1 97 GLY O O -95.323 54.636 98.659 1.00 . A A . 97 GLY O 1 1
7 16852 1 1 98 LEU C C -91.807 54.117 99.168 1.00 . A A . 98 LEU C 1 1
7 16853 1 1 98 LEU CA C -93.045 53.236 99.254 1.00 . A A . 98 LEU CA 1 1
7 16854 1 1 98 LEU CB C -92.673 51.821 99.726 1.00 . A A . 98 LEU CB 1 1
7 16855 1 1 98 LEU CD1 C -91.195 49.820 99.578 1.00 . A A . 98 LEU CD1 1 1
7 16856 1 1 98 LEU CD2 C -92.484 50.512 97.577 1.00 . A A . 98 LEU CD2 1 1
7 16857 1 1 98 LEU CG C -91.748 51.005 98.813 1.00 . A A . 98 LEU CG 1 1
7 16858 1 1 98 LEU H H -93.387 52.663 97.245 1.00 . A A . 98 LEU H 1 1
7 16859 1 1 98 LEU HA H -93.716 53.669 99.978 1.00 . A A . 98 LEU HA 1 1
7 16860 1 1 98 LEU HB2 H -92.196 51.908 100.690 1.00 . A A . 98 LEU HB2 1 1
7 16861 1 1 98 LEU HB3 H -93.588 51.265 99.854 1.00 . A A . 98 LEU HB3 1 1
7 16862 1 1 98 LEU HD11 H -90.554 49.241 98.929 1.00 . A A . 98 LEU HD11 1 1
7 16863 1 1 98 LEU HD12 H -90.630 50.172 100.426 1.00 . A A . 98 LEU HD12 1 1
7 16864 1 1 98 LEU HD13 H -92.014 49.203 99.919 1.00 . A A . 98 LEU HD13 1 1
7 16865 1 1 98 LEU HD21 H -91.799 49.967 96.943 1.00 . A A . 98 LEU HD21 1 1
7 16866 1 1 98 LEU HD22 H -93.293 49.861 97.874 1.00 . A A . 98 LEU HD22 1 1
7 16867 1 1 98 LEU HD23 H -92.882 51.357 97.035 1.00 . A A . 98 LEU HD23 1 1
7 16868 1 1 98 LEU HG H -90.920 51.621 98.496 1.00 . A A . 98 LEU HG 1 1
7 16869 1 1 98 LEU N N -93.745 53.204 97.982 1.00 . A A . 98 LEU N 1 1
7 16870 1 1 98 LEU O O -90.995 53.983 98.247 1.00 . A A . 98 LEU O 1 1
7 16871 1 1 99 ASP C C -89.805 55.687 101.549 1.00 . A A . 99 ASP C 1 1
7 16872 1 1 99 ASP CA C -90.525 55.911 100.214 1.00 . A A . 99 ASP CA 1 1
7 16873 1 1 99 ASP CB C -90.979 57.374 100.064 1.00 . A A . 99 ASP CB 1 1
7 16874 1 1 99 ASP CG C -89.870 58.391 100.261 1.00 . A A . 99 ASP CG 1 1
7 16875 1 1 99 ASP H H -92.397 55.118 100.794 1.00 . A A . 99 ASP H 1 1
7 16876 1 1 99 ASP HA H -89.851 55.664 99.406 1.00 . A A . 99 ASP HA 1 1
7 16877 1 1 99 ASP HB2 H -91.388 57.513 99.076 1.00 . A A . 99 ASP HB2 1 1
7 16878 1 1 99 ASP HB3 H -91.754 57.572 100.793 1.00 . A A . 99 ASP HB3 1 1
7 16879 1 1 99 ASP N N -91.682 55.028 100.122 1.00 . A A . 99 ASP N 1 1
7 16880 1 1 99 ASP O O -89.891 56.506 102.457 1.00 . A A . 99 ASP O 1 1
7 16881 1 1 99 ASP OD1 O -88.746 58.162 99.769 1.00 . A A . 99 ASP OD1 1 1
7 16882 1 1 99 ASP OD2 O -90.133 59.446 100.883 1.00 . A A . 99 ASP OD2 1 1
7 16883 1 1 100 PRO C C -87.302 55.133 103.293 1.00 . A A . 100 PRO C 1 1
7 16884 1 1 100 PRO CA C -88.442 54.181 102.953 1.00 . A A . 100 PRO CA 1 1
7 16885 1 1 100 PRO CB C -87.902 52.766 102.696 1.00 . A A . 100 PRO CB 1 1
7 16886 1 1 100 PRO CD C -88.922 53.508 100.670 1.00 . A A . 100 PRO CD 1 1
7 16887 1 1 100 PRO CG C -88.616 52.284 101.479 1.00 . A A . 100 PRO CG 1 1
7 16888 1 1 100 PRO HA H -89.141 54.156 103.777 1.00 . A A . 100 PRO HA 1 1
7 16889 1 1 100 PRO HB2 H -86.834 52.811 102.534 1.00 . A A . 100 PRO HB2 1 1
7 16890 1 1 100 PRO HB3 H -88.113 52.139 103.550 1.00 . A A . 100 PRO HB3 1 1
7 16891 1 1 100 PRO HD2 H -88.093 53.752 100.023 1.00 . A A . 100 PRO HD2 1 1
7 16892 1 1 100 PRO HD3 H -89.825 53.367 100.094 1.00 . A A . 100 PRO HD3 1 1
7 16893 1 1 100 PRO HG2 H -87.980 51.614 100.920 1.00 . A A . 100 PRO HG2 1 1
7 16894 1 1 100 PRO HG3 H -89.530 51.785 101.764 1.00 . A A . 100 PRO HG3 1 1
7 16895 1 1 100 PRO N N -89.112 54.540 101.698 1.00 . A A . 100 PRO N 1 1
7 16896 1 1 100 PRO O O -86.256 55.124 102.646 1.00 . A A . 100 PRO O 1 1
7 16897 1 1 101 GLY C C -87.014 58.334 104.589 1.00 . A A . 101 GLY C 1 1
7 16898 1 1 101 GLY CA C -86.511 56.914 104.713 1.00 . A A . 101 GLY CA 1 1
7 16899 1 1 101 GLY H H -88.375 55.919 104.780 1.00 . A A . 101 GLY H 1 1
7 16900 1 1 101 GLY HA2 H -86.239 56.725 105.741 1.00 . A A . 101 GLY HA2 1 1
7 16901 1 1 101 GLY HA3 H -85.639 56.795 104.088 1.00 . A A . 101 GLY HA3 1 1
7 16902 1 1 101 GLY N N -87.517 55.955 104.308 1.00 . A A . 101 GLY N 1 1
7 16903 1 1 101 GLY O O -86.342 59.278 105.015 1.00 . A A . 101 GLY O 1 1
7 16904 1 1 102 ALA C C -87.988 60.681 102.928 1.00 . A A . 102 ALA C 1 1
7 16905 1 1 102 ALA CA C -88.844 59.769 103.809 1.00 . A A . 102 ALA CA 1 1
7 16906 1 1 102 ALA CB C -89.148 60.437 105.146 1.00 . A A . 102 ALA CB 1 1
7 16907 1 1 102 ALA H H -88.697 57.661 103.744 1.00 . A A . 102 ALA H 1 1
7 16908 1 1 102 ALA HA H -89.785 59.593 103.308 1.00 . A A . 102 ALA HA 1 1
7 16909 1 1 102 ALA HB1 H -89.673 61.365 104.973 1.00 . A A . 102 ALA HB1 1 1
7 16910 1 1 102 ALA HB2 H -89.765 59.782 105.746 1.00 . A A . 102 ALA HB2 1 1
7 16911 1 1 102 ALA HB3 H -88.224 60.638 105.667 1.00 . A A . 102 ALA HB3 1 1
7 16912 1 1 102 ALA N N -88.211 58.471 104.021 1.00 . A A . 102 ALA N 1 1
7 16913 1 1 102 ALA O O -87.838 61.869 103.218 1.00 . A A . 102 ALA O 1 1
7 16914 1 1 103 ASP C C -87.511 61.739 99.981 1.00 . A A . 103 ASP C 1 1
7 16915 1 1 103 ASP CA C -86.633 60.922 100.918 1.00 . A A . 103 ASP CA 1 1
7 16916 1 1 103 ASP CB C -85.706 60.024 100.096 1.00 . A A . 103 ASP CB 1 1
7 16917 1 1 103 ASP CG C -85.038 60.786 98.965 1.00 . A A . 103 ASP CG 1 1
7 16918 1 1 103 ASP H H -87.648 59.197 101.629 1.00 . A A . 103 ASP H 1 1
7 16919 1 1 103 ASP HA H -86.033 61.598 101.508 1.00 . A A . 103 ASP HA 1 1
7 16920 1 1 103 ASP HB2 H -84.938 59.621 100.740 1.00 . A A . 103 ASP HB2 1 1
7 16921 1 1 103 ASP HB3 H -86.279 59.213 99.673 1.00 . A A . 103 ASP HB3 1 1
7 16922 1 1 103 ASP N N -87.456 60.138 101.837 1.00 . A A . 103 ASP N 1 1
7 16923 1 1 103 ASP O O -87.390 62.969 99.905 1.00 . A A . 103 ASP O 1 1
7 16924 1 1 103 ASP OD1 O -84.115 61.583 99.235 1.00 . A A . 103 ASP OD1 1 1
7 16925 1 1 103 ASP OD2 O -85.453 60.613 97.797 1.00 . A A . 103 ASP OD2 1 1
7 16926 1 1 104 ILE C C -90.240 62.638 99.254 1.00 . A A . 104 ILE C 1 1
7 16927 1 1 104 ILE CA C -89.359 61.730 98.409 1.00 . A A . 104 ILE CA 1 1
7 16928 1 1 104 ILE CB C -90.240 60.724 97.628 1.00 . A A . 104 ILE CB 1 1
7 16929 1 1 104 ILE CD1 C -88.366 60.442 95.916 1.00 . A A . 104 ILE CD1 1 1
7 16930 1 1 104 ILE CG1 C -89.368 59.757 96.818 1.00 . A A . 104 ILE CG1 1 1
7 16931 1 1 104 ILE CG2 C -91.217 61.453 96.715 1.00 . A A . 104 ILE CG2 1 1
7 16932 1 1 104 ILE H H -88.437 60.072 99.362 1.00 . A A . 104 ILE H 1 1
7 16933 1 1 104 ILE HA H -88.806 62.332 97.700 1.00 . A A . 104 ILE HA 1 1
7 16934 1 1 104 ILE HB H -90.816 60.159 98.346 1.00 . A A . 104 ILE HB 1 1
7 16935 1 1 104 ILE HD11 H -87.688 61.032 96.515 1.00 . A A . 104 ILE HD11 1 1
7 16936 1 1 104 ILE HD12 H -87.807 59.699 95.366 1.00 . A A . 104 ILE HD12 1 1
7 16937 1 1 104 ILE HD13 H -88.886 61.086 95.223 1.00 . A A . 104 ILE HD13 1 1
7 16938 1 1 104 ILE HG12 H -88.819 59.122 97.494 1.00 . A A . 104 ILE HG12 1 1
7 16939 1 1 104 ILE HG13 H -90.005 59.144 96.196 1.00 . A A . 104 ILE HG13 1 1
7 16940 1 1 104 ILE HG21 H -90.669 62.073 96.022 1.00 . A A . 104 ILE HG21 1 1
7 16941 1 1 104 ILE HG22 H -91.805 60.731 96.167 1.00 . A A . 104 ILE HG22 1 1
7 16942 1 1 104 ILE HG23 H -91.873 62.073 97.310 1.00 . A A . 104 ILE HG23 1 1
7 16943 1 1 104 ILE N N -88.406 61.058 99.278 1.00 . A A . 104 ILE N 1 1
7 16944 1 1 104 ILE O O -90.621 63.735 98.842 1.00 . A A . 104 ILE O 1 1
7 16945 1 1 105 PHE C C -90.496 64.243 101.770 1.00 . A A . 105 PHE C 1 1
7 16946 1 1 105 PHE CA C -91.262 62.958 101.438 1.00 . A A . 105 PHE CA 1 1
7 16947 1 1 105 PHE CB C -91.480 62.121 102.703 1.00 . A A . 105 PHE CB 1 1
7 16948 1 1 105 PHE CD1 C -91.963 63.672 104.615 1.00 . A A . 105 PHE CD1 1 1
7 16949 1 1 105 PHE CD2 C -93.750 62.369 103.731 1.00 . A A . 105 PHE CD2 1 1
7 16950 1 1 105 PHE CE1 C -92.825 64.233 105.538 1.00 . A A . 105 PHE CE1 1 1
7 16951 1 1 105 PHE CE2 C -94.615 62.925 104.651 1.00 . A A . 105 PHE CE2 1 1
7 16952 1 1 105 PHE CG C -92.417 62.735 103.702 1.00 . A A . 105 PHE CG 1 1
7 16953 1 1 105 PHE CZ C -94.151 63.858 105.556 1.00 . A A . 105 PHE CZ 1 1
7 16954 1 1 105 PHE H H -90.245 61.253 100.697 1.00 . A A . 105 PHE H 1 1
7 16955 1 1 105 PHE HA H -92.220 63.218 101.013 1.00 . A A . 105 PHE HA 1 1
7 16956 1 1 105 PHE HB2 H -91.886 61.161 102.420 1.00 . A A . 105 PHE HB2 1 1
7 16957 1 1 105 PHE HB3 H -90.527 61.970 103.189 1.00 . A A . 105 PHE HB3 1 1
7 16958 1 1 105 PHE HD1 H -90.925 63.966 104.599 1.00 . A A . 105 PHE HD1 1 1
7 16959 1 1 105 PHE HD2 H -94.115 61.640 103.023 1.00 . A A . 105 PHE HD2 1 1
7 16960 1 1 105 PHE HE1 H -92.459 64.962 106.246 1.00 . A A . 105 PHE HE1 1 1
7 16961 1 1 105 PHE HE2 H -95.654 62.629 104.663 1.00 . A A . 105 PHE HE2 1 1
7 16962 1 1 105 PHE HZ H -94.826 64.294 106.277 1.00 . A A . 105 PHE HZ 1 1
7 16963 1 1 105 PHE N N -90.529 62.174 100.460 1.00 . A A . 105 PHE N 1 1
7 16964 1 1 105 PHE O O -91.089 65.321 101.885 1.00 . A A . 105 PHE O 1 1
7 16965 1 1 106 ALA C C -88.090 66.200 101.083 1.00 . A A . 106 ALA C 1 1
7 16966 1 1 106 ALA CA C -88.322 65.252 102.256 1.00 . A A . 106 ALA CA 1 1
7 16967 1 1 106 ALA CB C -86.986 64.757 102.789 1.00 . A A . 106 ALA CB 1 1
7 16968 1 1 106 ALA H H -88.761 63.245 101.740 1.00 . A A . 106 ALA H 1 1
7 16969 1 1 106 ALA HA H -88.814 65.796 103.049 1.00 . A A . 106 ALA HA 1 1
7 16970 1 1 106 ALA HB1 H -86.455 64.240 102.004 1.00 . A A . 106 ALA HB1 1 1
7 16971 1 1 106 ALA HB2 H -86.400 65.598 103.128 1.00 . A A . 106 ALA HB2 1 1
7 16972 1 1 106 ALA HB3 H -87.157 64.081 103.615 1.00 . A A . 106 ALA HB3 1 1
7 16973 1 1 106 ALA N N -89.177 64.124 101.893 1.00 . A A . 106 ALA N 1 1
7 16974 1 1 106 ALA O O -87.626 67.324 101.272 1.00 . A A . 106 ALA O 1 1
7 16975 1 1 107 LYS C C -89.323 67.673 98.630 1.00 . A A . 107 LYS C 1 1
7 16976 1 1 107 LYS CA C -88.259 66.580 98.683 1.00 . A A . 107 LYS CA 1 1
7 16977 1 1 107 LYS CB C -88.331 65.722 97.418 1.00 . A A . 107 LYS CB 1 1
7 16978 1 1 107 LYS CD C -87.223 64.025 95.936 1.00 . A A . 107 LYS CD 1 1
7 16979 1 1 107 LYS CE C -85.883 63.519 95.422 1.00 . A A . 107 LYS CE 1 1
7 16980 1 1 107 LYS CG C -87.054 64.949 97.131 1.00 . A A . 107 LYS CG 1 1
7 16981 1 1 107 LYS H H -88.742 64.827 99.781 1.00 . A A . 107 LYS H 1 1
7 16982 1 1 107 LYS HA H -87.286 67.048 98.730 1.00 . A A . 107 LYS HA 1 1
7 16983 1 1 107 LYS HB2 H -89.139 65.012 97.524 1.00 . A A . 107 LYS HB2 1 1
7 16984 1 1 107 LYS HB3 H -88.535 66.363 96.574 1.00 . A A . 107 LYS HB3 1 1
7 16985 1 1 107 LYS HD2 H -87.826 63.179 96.231 1.00 . A A . 107 LYS HD2 1 1
7 16986 1 1 107 LYS HD3 H -87.722 64.566 95.145 1.00 . A A . 107 LYS HD3 1 1
7 16987 1 1 107 LYS HE2 H -86.064 62.823 94.618 1.00 . A A . 107 LYS HE2 1 1
7 16988 1 1 107 LYS HE3 H -85.319 64.360 95.045 1.00 . A A . 107 LYS HE3 1 1
7 16989 1 1 107 LYS HG2 H -86.259 65.649 96.924 1.00 . A A . 107 LYS HG2 1 1
7 16990 1 1 107 LYS HG3 H -86.800 64.359 98.000 1.00 . A A . 107 LYS HG3 1 1
7 16991 1 1 107 LYS HZ1 H -84.903 63.484 97.270 1.00 . A A . 107 LYS HZ1 1 1
7 16992 1 1 107 LYS HZ2 H -85.597 61.997 96.839 1.00 . A A . 107 LYS HZ2 1 1
7 16993 1 1 107 LYS HZ3 H -84.175 62.524 96.087 1.00 . A A . 107 LYS HZ3 1 1
7 16994 1 1 107 LYS N N -88.409 65.748 99.877 1.00 . A A . 107 LYS N 1 1
7 16995 1 1 107 LYS NZ N -85.088 62.835 96.475 1.00 . A A . 107 LYS NZ 1 1
7 16996 1 1 107 LYS O O -89.246 68.591 97.817 1.00 . A A . 107 LYS O 1 1
7 16997 1 1 108 TYR C C -91.430 69.280 100.876 1.00 . A A . 108 TYR C 1 1
7 16998 1 1 108 TYR CA C -91.400 68.534 99.542 1.00 . A A . 108 TYR CA 1 1
7 16999 1 1 108 TYR CB C -92.739 67.833 99.309 1.00 . A A . 108 TYR CB 1 1
7 17000 1 1 108 TYR CD1 C -93.272 67.934 96.844 1.00 . A A . 108 TYR CD1 1 1
7 17001 1 1 108 TYR CD2 C -92.567 65.849 97.753 1.00 . A A . 108 TYR CD2 1 1
7 17002 1 1 108 TYR CE1 C -93.385 67.357 95.596 1.00 . A A . 108 TYR CE1 1 1
7 17003 1 1 108 TYR CE2 C -92.676 65.265 96.506 1.00 . A A . 108 TYR CE2 1 1
7 17004 1 1 108 TYR CG C -92.862 67.193 97.943 1.00 . A A . 108 TYR CG 1 1
7 17005 1 1 108 TYR CZ C -93.087 66.023 95.431 1.00 . A A . 108 TYR CZ 1 1
7 17006 1 1 108 TYR H H -90.325 66.814 100.119 1.00 . A A . 108 TYR H 1 1
7 17007 1 1 108 TYR HA H -91.237 69.249 98.748 1.00 . A A . 108 TYR HA 1 1
7 17008 1 1 108 TYR HB2 H -92.864 67.058 100.049 1.00 . A A . 108 TYR HB2 1 1
7 17009 1 1 108 TYR HB3 H -93.533 68.551 99.411 1.00 . A A . 108 TYR HB3 1 1
7 17010 1 1 108 TYR HD1 H -93.503 68.982 96.976 1.00 . A A . 108 TYR HD1 1 1
7 17011 1 1 108 TYR HD2 H -92.248 65.258 98.598 1.00 . A A . 108 TYR HD2 1 1
7 17012 1 1 108 TYR HE1 H -93.710 67.951 94.755 1.00 . A A . 108 TYR HE1 1 1
7 17013 1 1 108 TYR HE2 H -92.440 64.219 96.376 1.00 . A A . 108 TYR HE2 1 1
7 17014 1 1 108 TYR HH H -92.613 65.900 93.570 1.00 . A A . 108 TYR HH 1 1
7 17015 1 1 108 TYR N N -90.318 67.566 99.500 1.00 . A A . 108 TYR N 1 1
7 17016 1 1 108 TYR O O -91.833 70.442 100.942 1.00 . A A . 108 TYR O 1 1
7 17017 1 1 108 TYR OH O -93.193 65.445 94.188 1.00 . A A . 108 TYR OH 1 1
7 17018 1 1 109 ALA C C -90.136 68.457 104.221 1.00 . A A . 109 ALA C 1 1
7 17019 1 1 109 ALA CA C -91.055 69.199 103.269 1.00 . A A . 109 ALA CA 1 1
7 17020 1 1 109 ALA CB C -92.484 69.157 103.791 1.00 . A A . 109 ALA CB 1 1
7 17021 1 1 109 ALA H H -90.594 67.731 101.822 1.00 . A A . 109 ALA H 1 1
7 17022 1 1 109 ALA HA H -90.745 70.231 103.207 1.00 . A A . 109 ALA HA 1 1
7 17023 1 1 109 ALA HB1 H -92.824 68.132 103.826 1.00 . A A . 109 ALA HB1 1 1
7 17024 1 1 109 ALA HB2 H -92.517 69.582 104.784 1.00 . A A . 109 ALA HB2 1 1
7 17025 1 1 109 ALA HB3 H -93.124 69.727 103.134 1.00 . A A . 109 ALA HB3 1 1
7 17026 1 1 109 ALA N N -90.991 68.620 101.936 1.00 . A A . 109 ALA N 1 1
7 17027 1 1 109 ALA O O -89.425 67.539 103.817 1.00 . A A . 109 ALA O 1 1
7 17028 1 1 110 LEU C C -90.047 66.827 106.811 1.00 . A A . 110 LEU C 1 1
7 17029 1 1 110 LEU CA C -89.385 68.163 106.501 1.00 . A A . 110 LEU CA 1 1
7 17030 1 1 110 LEU CB C -89.271 69.012 107.768 1.00 . A A . 110 LEU CB 1 1
7 17031 1 1 110 LEU CD1 C -88.566 71.135 108.897 1.00 . A A . 110 LEU CD1 1 1
7 17032 1 1 110 LEU CD2 C -87.140 70.152 107.096 1.00 . A A . 110 LEU CD2 1 1
7 17033 1 1 110 LEU CG C -88.564 70.357 107.591 1.00 . A A . 110 LEU CG 1 1
7 17034 1 1 110 LEU H H -90.697 69.634 105.737 1.00 . A A . 110 LEU H 1 1
7 17035 1 1 110 LEU HA H -88.397 67.979 106.106 1.00 . A A . 110 LEU HA 1 1
7 17036 1 1 110 LEU HB2 H -90.268 69.199 108.140 1.00 . A A . 110 LEU HB2 1 1
7 17037 1 1 110 LEU HB3 H -88.731 68.442 108.509 1.00 . A A . 110 LEU HB3 1 1
7 17038 1 1 110 LEU HD11 H -88.056 72.077 108.758 1.00 . A A . 110 LEU HD11 1 1
7 17039 1 1 110 LEU HD12 H -89.584 71.320 109.205 1.00 . A A . 110 LEU HD12 1 1
7 17040 1 1 110 LEU HD13 H -88.058 70.560 109.659 1.00 . A A . 110 LEU HD13 1 1
7 17041 1 1 110 LEU HD21 H -87.159 69.614 106.159 1.00 . A A . 110 LEU HD21 1 1
7 17042 1 1 110 LEU HD22 H -86.667 71.112 106.950 1.00 . A A . 110 LEU HD22 1 1
7 17043 1 1 110 LEU HD23 H -86.584 69.584 107.826 1.00 . A A . 110 LEU HD23 1 1
7 17044 1 1 110 LEU HG H -89.096 70.941 106.854 1.00 . A A . 110 LEU HG 1 1
7 17045 1 1 110 LEU N N -90.150 68.857 105.482 1.00 . A A . 110 LEU N 1 1
7 17046 1 1 110 LEU O O -91.270 66.750 106.952 1.00 . A A . 110 LEU O 1 1
7 17047 1 1 111 ARG C C -90.551 64.320 108.375 1.00 . A A . 111 ARG C 1 1
7 17048 1 1 111 ARG CA C -89.727 64.421 107.103 1.00 . A A . 111 ARG CA 1 1
7 17049 1 1 111 ARG CB C -88.570 63.439 107.234 1.00 . A A . 111 ARG CB 1 1
7 17050 1 1 111 ARG CD C -86.180 62.993 106.773 1.00 . A A . 111 ARG CD 1 1
7 17051 1 1 111 ARG CG C -87.441 63.642 106.244 1.00 . A A . 111 ARG CG 1 1
7 17052 1 1 111 ARG CZ C -84.977 62.901 108.937 1.00 . A A . 111 ARG CZ 1 1
7 17053 1 1 111 ARG H H -88.265 65.938 106.849 1.00 . A A . 111 ARG H 1 1
7 17054 1 1 111 ARG HA H -90.332 64.149 106.257 1.00 . A A . 111 ARG HA 1 1
7 17055 1 1 111 ARG HB2 H -88.159 63.523 108.228 1.00 . A A . 111 ARG HB2 1 1
7 17056 1 1 111 ARG HB3 H -88.954 62.438 107.104 1.00 . A A . 111 ARG HB3 1 1
7 17057 1 1 111 ARG HD2 H -86.239 61.926 106.615 1.00 . A A . 111 ARG HD2 1 1
7 17058 1 1 111 ARG HD3 H -85.332 63.396 106.242 1.00 . A A . 111 ARG HD3 1 1
7 17059 1 1 111 ARG HE H -86.766 63.731 108.654 1.00 . A A . 111 ARG HE 1 1
7 17060 1 1 111 ARG HG2 H -87.708 63.186 105.302 1.00 . A A . 111 ARG HG2 1 1
7 17061 1 1 111 ARG HG3 H -87.267 64.697 106.108 1.00 . A A . 111 ARG HG3 1 1
7 17062 1 1 111 ARG HH11 H -83.938 62.113 107.387 1.00 . A A . 111 ARG HH11 1 1
7 17063 1 1 111 ARG HH12 H -83.149 62.027 108.926 1.00 . A A . 111 ARG HH12 1 1
7 17064 1 1 111 ARG HH21 H -85.784 63.612 110.666 1.00 . A A . 111 ARG HH21 1 1
7 17065 1 1 111 ARG HH22 H -84.207 62.888 110.813 1.00 . A A . 111 ARG HH22 1 1
7 17066 1 1 111 ARG N N -89.233 65.784 106.907 1.00 . A A . 111 ARG N 1 1
7 17067 1 1 111 ARG NE N -86.022 63.264 108.205 1.00 . A A . 111 ARG NE 1 1
7 17068 1 1 111 ARG NH1 N -83.936 62.298 108.372 1.00 . A A . 111 ARG NH1 1 1
7 17069 1 1 111 ARG NH2 N -84.983 63.151 110.242 1.00 . A A . 111 ARG NH2 1 1
7 17070 1 1 111 ARG O O -91.514 63.555 108.452 1.00 . A A . 111 ARG O 1 1
7 17071 1 1 112 ASP C C -91.657 66.115 111.017 1.00 . A A . 112 ASP C 1 1
7 17072 1 1 112 ASP CA C -90.705 64.961 110.710 1.00 . A A . 112 ASP CA 1 1
7 17073 1 1 112 ASP CB C -89.564 64.915 111.735 1.00 . A A . 112 ASP CB 1 1
7 17074 1 1 112 ASP CG C -88.474 63.925 111.349 1.00 . A A . 112 ASP CG 1 1
7 17075 1 1 112 ASP H H -89.448 65.755 109.207 1.00 . A A . 112 ASP H 1 1
7 17076 1 1 112 ASP HA H -91.255 64.032 110.755 1.00 . A A . 112 ASP HA 1 1
7 17077 1 1 112 ASP HB2 H -89.121 65.896 111.817 1.00 . A A . 112 ASP HB2 1 1
7 17078 1 1 112 ASP HB3 H -89.965 64.626 112.697 1.00 . A A . 112 ASP HB3 1 1
7 17079 1 1 112 ASP N N -90.150 65.085 109.373 1.00 . A A . 112 ASP N 1 1
7 17080 1 1 112 ASP O O -92.145 66.249 112.136 1.00 . A A . 112 ASP O 1 1
7 17081 1 1 112 ASP OD1 O -88.711 62.706 111.442 1.00 . A A . 112 ASP OD1 1 1
7 17082 1 1 112 ASP OD2 O -87.380 64.370 110.918 1.00 . A A . 112 ASP OD2 1 1
7 17083 1 1 113 ALA C C -94.247 67.792 109.793 1.00 . A A . 113 ALA C 1 1
7 17084 1 1 113 ALA CA C -92.804 68.100 110.184 1.00 . A A . 113 ALA CA 1 1
7 17085 1 1 113 ALA CB C -92.271 69.273 109.376 1.00 . A A . 113 ALA CB 1 1
7 17086 1 1 113 ALA H H -91.582 66.736 109.115 1.00 . A A . 113 ALA H 1 1
7 17087 1 1 113 ALA HA H -92.778 68.374 111.229 1.00 . A A . 113 ALA HA 1 1
7 17088 1 1 113 ALA HB1 H -92.879 70.146 109.560 1.00 . A A . 113 ALA HB1 1 1
7 17089 1 1 113 ALA HB2 H -91.251 69.477 109.669 1.00 . A A . 113 ALA HB2 1 1
7 17090 1 1 113 ALA HB3 H -92.300 69.029 108.324 1.00 . A A . 113 ALA HB3 1 1
7 17091 1 1 113 ALA N N -91.946 66.930 110.006 1.00 . A A . 113 ALA N 1 1
7 17092 1 1 113 ALA O O -94.878 68.540 109.040 1.00 . A A . 113 ALA O 1 1
7 17093 1 1 114 GLY C C -96.226 65.466 108.768 1.00 . A A . 114 GLY C 1 1
7 17094 1 1 114 GLY CA C -96.136 66.314 110.018 1.00 . A A . 114 GLY CA 1 1
7 17095 1 1 114 GLY H H -94.226 66.143 110.916 1.00 . A A . 114 GLY H 1 1
7 17096 1 1 114 GLY HA2 H -96.534 65.755 110.851 1.00 . A A . 114 GLY HA2 1 1
7 17097 1 1 114 GLY HA3 H -96.728 67.207 109.878 1.00 . A A . 114 GLY HA3 1 1
7 17098 1 1 114 GLY N N -94.773 66.697 110.318 1.00 . A A . 114 GLY N 1 1
7 17099 1 1 114 GLY O O -96.119 65.974 107.650 1.00 . A A . 114 GLY O 1 1
7 17100 1 1 115 ILE C C -97.738 63.364 107.017 1.00 . A A . 115 ILE C 1 1
7 17101 1 1 115 ILE CA C -96.466 63.225 107.857 1.00 . A A . 115 ILE CA 1 1
7 17102 1 1 115 ILE CB C -96.314 61.770 108.370 1.00 . A A . 115 ILE CB 1 1
7 17103 1 1 115 ILE CD1 C -96.372 59.337 107.665 1.00 . A A . 115 ILE CD1 1 1
7 17104 1 1 115 ILE CG1 C -96.622 60.766 107.257 1.00 . A A . 115 ILE CG1 1 1
7 17105 1 1 115 ILE CG2 C -97.199 61.514 109.587 1.00 . A A . 115 ILE CG2 1 1
7 17106 1 1 115 ILE H H -96.556 63.846 109.874 1.00 . A A . 115 ILE H 1 1
7 17107 1 1 115 ILE HA H -95.617 63.439 107.223 1.00 . A A . 115 ILE HA 1 1
7 17108 1 1 115 ILE HB H -95.288 61.638 108.680 1.00 . A A . 115 ILE HB 1 1
7 17109 1 1 115 ILE HD11 H -95.330 59.211 107.921 1.00 . A A . 115 ILE HD11 1 1
7 17110 1 1 115 ILE HD12 H -96.984 59.094 108.520 1.00 . A A . 115 ILE HD12 1 1
7 17111 1 1 115 ILE HD13 H -96.623 58.679 106.844 1.00 . A A . 115 ILE HD13 1 1
7 17112 1 1 115 ILE HG12 H -97.660 60.854 106.978 1.00 . A A . 115 ILE HG12 1 1
7 17113 1 1 115 ILE HG13 H -96.003 60.979 106.400 1.00 . A A . 115 ILE HG13 1 1
7 17114 1 1 115 ILE HG21 H -98.227 61.728 109.336 1.00 . A A . 115 ILE HG21 1 1
7 17115 1 1 115 ILE HG22 H -97.109 60.479 109.885 1.00 . A A . 115 ILE HG22 1 1
7 17116 1 1 115 ILE HG23 H -96.886 62.150 110.401 1.00 . A A . 115 ILE HG23 1 1
7 17117 1 1 115 ILE N N -96.429 64.174 108.961 1.00 . A A . 115 ILE N 1 1
7 17118 1 1 115 ILE O O -97.667 63.523 105.800 1.00 . A A . 115 ILE O 1 1
7 17119 1 1 116 THR C C -100.369 64.594 106.143 1.00 . A A . 116 THR C 1 1
7 17120 1 1 116 THR CA C -100.176 63.343 107.001 1.00 . A A . 116 THR CA 1 1
7 17121 1 1 116 THR CB C -101.309 63.254 108.032 1.00 . A A . 116 THR CB 1 1
7 17122 1 1 116 THR CG2 C -102.664 63.235 107.349 1.00 . A A . 116 THR CG2 1 1
7 17123 1 1 116 THR H H -98.871 63.277 108.653 1.00 . A A . 116 THR H 1 1
7 17124 1 1 116 THR HA H -100.231 62.471 106.366 1.00 . A A . 116 THR HA 1 1
7 17125 1 1 116 THR HB H -101.258 64.121 108.674 1.00 . A A . 116 THR HB 1 1
7 17126 1 1 116 THR HG1 H -101.355 61.297 108.289 1.00 . A A . 116 THR HG1 1 1
7 17127 1 1 116 THR HG21 H -103.442 63.196 108.096 1.00 . A A . 116 THR HG21 1 1
7 17128 1 1 116 THR HG22 H -102.780 64.128 106.754 1.00 . A A . 116 THR HG22 1 1
7 17129 1 1 116 THR HG23 H -102.732 62.366 106.712 1.00 . A A . 116 THR HG23 1 1
7 17130 1 1 116 THR N N -98.887 63.326 107.678 1.00 . A A . 116 THR N 1 1
7 17131 1 1 116 THR O O -100.528 65.706 106.663 1.00 . A A . 116 THR O 1 1
7 17132 1 1 116 THR OG1 O -101.146 62.072 108.827 1.00 . A A . 116 THR OG1 1 1
7 17133 1 1 117 ARG C C -100.940 64.972 102.521 1.00 . A A . 117 ARG C 1 1
7 17134 1 1 117 ARG CA C -100.555 65.504 103.895 1.00 . A A . 117 ARG CA 1 1
7 17135 1 1 117 ARG CB C -99.289 66.359 103.774 1.00 . A A . 117 ARG CB 1 1
7 17136 1 1 117 ARG CD C -96.916 66.532 102.964 1.00 . A A . 117 ARG CD 1 1
7 17137 1 1 117 ARG CG C -98.135 65.642 103.093 1.00 . A A . 117 ARG CG 1 1
7 17138 1 1 117 ARG CZ C -94.612 65.932 102.325 1.00 . A A . 117 ARG CZ 1 1
7 17139 1 1 117 ARG H H -100.187 63.503 104.473 1.00 . A A . 117 ARG H 1 1
7 17140 1 1 117 ARG HA H -101.361 66.117 104.273 1.00 . A A . 117 ARG HA 1 1
7 17141 1 1 117 ARG HB2 H -99.520 67.247 103.203 1.00 . A A . 117 ARG HB2 1 1
7 17142 1 1 117 ARG HB3 H -98.970 66.651 104.763 1.00 . A A . 117 ARG HB3 1 1
7 17143 1 1 117 ARG HD2 H -97.223 67.490 102.571 1.00 . A A . 117 ARG HD2 1 1
7 17144 1 1 117 ARG HD3 H -96.478 66.666 103.942 1.00 . A A . 117 ARG HD3 1 1
7 17145 1 1 117 ARG HE H -96.243 65.555 101.234 1.00 . A A . 117 ARG HE 1 1
7 17146 1 1 117 ARG HG2 H -97.873 64.773 103.676 1.00 . A A . 117 ARG HG2 1 1
7 17147 1 1 117 ARG HG3 H -98.451 65.333 102.107 1.00 . A A . 117 ARG HG3 1 1
7 17148 1 1 117 ARG HH11 H -94.776 66.825 104.134 1.00 . A A . 117 ARG HH11 1 1
7 17149 1 1 117 ARG HH12 H -93.162 66.415 103.658 1.00 . A A . 117 ARG HH12 1 1
7 17150 1 1 117 ARG HH21 H -94.119 65.008 100.590 1.00 . A A . 117 ARG HH21 1 1
7 17151 1 1 117 ARG HH22 H -92.782 65.390 101.631 1.00 . A A . 117 ARG HH22 1 1
7 17152 1 1 117 ARG N N -100.348 64.408 104.828 1.00 . A A . 117 ARG N 1 1
7 17153 1 1 117 ARG NE N -95.916 65.948 102.071 1.00 . A A . 117 ARG NE 1 1
7 17154 1 1 117 ARG NH1 N -94.146 66.432 103.462 1.00 . A A . 117 ARG NH1 1 1
7 17155 1 1 117 ARG NH2 N -93.773 65.400 101.445 1.00 . A A . 117 ARG NH2 1 1
7 17156 1 1 117 ARG O O -100.409 63.959 102.062 1.00 . A A . 117 ARG O 1 1
7 17157 1 1 118 ASN C C -101.671 66.381 99.575 1.00 . A A . 118 ASN C 1 1
7 17158 1 1 118 ASN CA C -102.223 65.317 100.504 1.00 . A A . 118 ASN CA 1 1
7 17159 1 1 118 ASN CB C -103.744 65.209 100.344 1.00 . A A . 118 ASN CB 1 1
7 17160 1 1 118 ASN CG C -104.341 64.107 101.197 1.00 . A A . 118 ASN CG 1 1
7 17161 1 1 118 ASN H H -102.327 66.395 102.317 1.00 . A A . 118 ASN H 1 1
7 17162 1 1 118 ASN HA H -101.770 64.367 100.260 1.00 . A A . 118 ASN HA 1 1
7 17163 1 1 118 ASN HB2 H -104.197 66.146 100.632 1.00 . A A . 118 ASN HB2 1 1
7 17164 1 1 118 ASN HB3 H -103.978 65.005 99.309 1.00 . A A . 118 ASN HB3 1 1
7 17165 1 1 118 ASN HD21 H -104.668 65.390 102.670 1.00 . A A . 118 ASN HD21 1 1
7 17166 1 1 118 ASN HD22 H -105.123 63.747 102.998 1.00 . A A . 118 ASN HD22 1 1
7 17167 1 1 118 ASN N N -101.866 65.651 101.869 1.00 . A A . 118 ASN N 1 1
7 17168 1 1 118 ASN ND2 N -104.758 64.455 102.404 1.00 . A A . 118 ASN ND2 1 1
7 17169 1 1 118 ASN O O -102.033 67.554 99.679 1.00 . A A . 118 ASN O 1 1
7 17170 1 1 118 ASN OD1 O -104.439 62.962 100.765 1.00 . A A . 118 ASN OD1 1 1
7 17171 1 1 119 VAL C C -100.801 66.793 96.389 1.00 . A A . 119 VAL C 1 1
7 17172 1 1 119 VAL CA C -100.148 66.891 97.756 1.00 . A A . 119 VAL CA 1 1
7 17173 1 1 119 VAL CB C -98.637 66.592 97.619 1.00 . A A . 119 VAL CB 1 1
7 17174 1 1 119 VAL CG1 C -97.961 67.593 96.693 1.00 . A A . 119 VAL CG1 1 1
7 17175 1 1 119 VAL CG2 C -97.965 66.582 98.981 1.00 . A A . 119 VAL CG2 1 1
7 17176 1 1 119 VAL H H -100.558 65.016 98.637 1.00 . A A . 119 VAL H 1 1
7 17177 1 1 119 VAL HA H -100.268 67.894 98.137 1.00 . A A . 119 VAL HA 1 1
7 17178 1 1 119 VAL HB H -98.527 65.609 97.184 1.00 . A A . 119 VAL HB 1 1
7 17179 1 1 119 VAL HG11 H -98.085 68.590 97.088 1.00 . A A . 119 VAL HG11 1 1
7 17180 1 1 119 VAL HG12 H -96.907 67.363 96.621 1.00 . A A . 119 VAL HG12 1 1
7 17181 1 1 119 VAL HG13 H -98.409 67.536 95.712 1.00 . A A . 119 VAL HG13 1 1
7 17182 1 1 119 VAL HG21 H -98.079 67.549 99.447 1.00 . A A . 119 VAL HG21 1 1
7 17183 1 1 119 VAL HG22 H -98.423 65.827 99.601 1.00 . A A . 119 VAL HG22 1 1
7 17184 1 1 119 VAL HG23 H -96.915 66.360 98.862 1.00 . A A . 119 VAL HG23 1 1
7 17185 1 1 119 VAL N N -100.788 65.972 98.682 1.00 . A A . 119 VAL N 1 1
7 17186 1 1 119 VAL O O -100.616 65.811 95.672 1.00 . A A . 119 VAL O 1 1
7 17187 1 1 120 LEU C C -101.386 68.553 93.730 1.00 . A A . 120 LEU C 1 1
7 17188 1 1 120 LEU CA C -102.232 67.797 94.739 1.00 . A A . 120 LEU CA 1 1
7 17189 1 1 120 LEU CB C -103.630 68.406 94.816 1.00 . A A . 120 LEU CB 1 1
7 17190 1 1 120 LEU CD1 C -104.671 66.853 93.145 1.00 . A A . 120 LEU CD1 1 1
7 17191 1 1 120 LEU CD2 C -105.746 69.056 93.636 1.00 . A A . 120 LEU CD2 1 1
7 17192 1 1 120 LEU CG C -104.429 68.308 93.515 1.00 . A A . 120 LEU CG 1 1
7 17193 1 1 120 LEU H H -101.719 68.544 96.656 1.00 . A A . 120 LEU H 1 1
7 17194 1 1 120 LEU HA H -102.317 66.771 94.411 1.00 . A A . 120 LEU HA 1 1
7 17195 1 1 120 LEU HB2 H -104.180 67.902 95.597 1.00 . A A . 120 LEU HB2 1 1
7 17196 1 1 120 LEU HB3 H -103.534 69.449 95.077 1.00 . A A . 120 LEU HB3 1 1
7 17197 1 1 120 LEU HD11 H -103.722 66.347 93.033 1.00 . A A . 120 LEU HD11 1 1
7 17198 1 1 120 LEU HD12 H -105.245 66.373 93.924 1.00 . A A . 120 LEU HD12 1 1
7 17199 1 1 120 LEU HD13 H -105.217 66.804 92.215 1.00 . A A . 120 LEU HD13 1 1
7 17200 1 1 120 LEU HD21 H -106.294 68.968 92.709 1.00 . A A . 120 LEU HD21 1 1
7 17201 1 1 120 LEU HD22 H -106.328 68.631 94.440 1.00 . A A . 120 LEU HD22 1 1
7 17202 1 1 120 LEU HD23 H -105.551 70.097 93.842 1.00 . A A . 120 LEU HD23 1 1
7 17203 1 1 120 LEU HG H -103.857 68.760 92.719 1.00 . A A . 120 LEU HG 1 1
7 17204 1 1 120 LEU N N -101.583 67.793 96.037 1.00 . A A . 120 LEU N 1 1
7 17205 1 1 120 LEU O O -101.101 69.740 93.904 1.00 . A A . 120 LEU O 1 1
7 17206 1 1 121 ILE C C -101.085 68.656 90.402 1.00 . A A . 121 ILE C 1 1
7 17207 1 1 121 ILE CA C -100.196 68.437 91.620 1.00 . A A . 121 ILE CA 1 1
7 17208 1 1 121 ILE CB C -99.005 67.527 91.238 1.00 . A A . 121 ILE CB 1 1
7 17209 1 1 121 ILE CD1 C -97.009 66.275 92.211 1.00 . A A . 121 ILE CD1 1 1
7 17210 1 1 121 ILE CG1 C -98.132 67.256 92.466 1.00 . A A . 121 ILE CG1 1 1
7 17211 1 1 121 ILE CG2 C -98.179 68.156 90.124 1.00 . A A . 121 ILE CG2 1 1
7 17212 1 1 121 ILE H H -101.203 66.893 92.640 1.00 . A A . 121 ILE H 1 1
7 17213 1 1 121 ILE HA H -99.811 69.388 91.959 1.00 . A A . 121 ILE HA 1 1
7 17214 1 1 121 ILE HB H -99.400 66.590 90.873 1.00 . A A . 121 ILE HB 1 1
7 17215 1 1 121 ILE HD11 H -97.422 65.332 91.883 1.00 . A A . 121 ILE HD11 1 1
7 17216 1 1 121 ILE HD12 H -96.353 66.666 91.448 1.00 . A A . 121 ILE HD12 1 1
7 17217 1 1 121 ILE HD13 H -96.449 66.123 93.123 1.00 . A A . 121 ILE HD13 1 1
7 17218 1 1 121 ILE HG12 H -97.690 68.184 92.796 1.00 . A A . 121 ILE HG12 1 1
7 17219 1 1 121 ILE HG13 H -98.750 66.856 93.258 1.00 . A A . 121 ILE HG13 1 1
7 17220 1 1 121 ILE HG21 H -98.803 68.308 89.255 1.00 . A A . 121 ILE HG21 1 1
7 17221 1 1 121 ILE HG22 H -97.788 69.106 90.458 1.00 . A A . 121 ILE HG22 1 1
7 17222 1 1 121 ILE HG23 H -97.360 67.500 89.869 1.00 . A A . 121 ILE HG23 1 1
7 17223 1 1 121 ILE N N -100.974 67.849 92.692 1.00 . A A . 121 ILE N 1 1
7 17224 1 1 121 ILE O O -101.825 67.758 89.995 1.00 . A A . 121 ILE O 1 1
7 17225 1 1 122 ASP C C -101.212 69.522 87.430 1.00 . A A . 122 ASP C 1 1
7 17226 1 1 122 ASP CA C -101.821 70.184 88.666 1.00 . A A . 122 ASP CA 1 1
7 17227 1 1 122 ASP CB C -101.913 71.709 88.493 1.00 . A A . 122 ASP CB 1 1
7 17228 1 1 122 ASP CG C -101.017 72.247 87.395 1.00 . A A . 122 ASP CG 1 1
7 17229 1 1 122 ASP H H -100.424 70.533 90.220 1.00 . A A . 122 ASP H 1 1
7 17230 1 1 122 ASP HA H -102.815 69.785 88.817 1.00 . A A . 122 ASP HA 1 1
7 17231 1 1 122 ASP HB2 H -102.932 71.974 88.255 1.00 . A A . 122 ASP HB2 1 1
7 17232 1 1 122 ASP HB3 H -101.634 72.184 89.422 1.00 . A A . 122 ASP HB3 1 1
7 17233 1 1 122 ASP N N -101.028 69.853 89.840 1.00 . A A . 122 ASP N 1 1
7 17234 1 1 122 ASP O O -100.068 69.068 87.472 1.00 . A A . 122 ASP O 1 1
7 17235 1 1 122 ASP OD1 O -99.816 72.482 87.646 1.00 . A A . 122 ASP OD1 1 1
7 17236 1 1 122 ASP OD2 O -101.515 72.434 86.270 1.00 . A A . 122 ASP OD2 1 1
7 17237 1 1 123 ARG C C -100.292 69.410 84.487 1.00 . A A . 123 ARG C 1 1
7 17238 1 1 123 ARG CA C -101.522 68.762 85.137 1.00 . A A . 123 ARG CA 1 1
7 17239 1 1 123 ARG CB C -102.669 68.615 84.120 1.00 . A A . 123 ARG CB 1 1
7 17240 1 1 123 ARG CD C -104.780 69.994 84.167 1.00 . A A . 123 ARG CD 1 1
7 17241 1 1 123 ARG CG C -103.329 69.921 83.702 1.00 . A A . 123 ARG CG 1 1
7 17242 1 1 123 ARG CZ C -106.851 68.933 83.305 1.00 . A A . 123 ARG CZ 1 1
7 17243 1 1 123 ARG H H -102.816 69.957 86.319 1.00 . A A . 123 ARG H 1 1
7 17244 1 1 123 ARG HA H -101.235 67.772 85.463 1.00 . A A . 123 ARG HA 1 1
7 17245 1 1 123 ARG HB2 H -102.281 68.140 83.231 1.00 . A A . 123 ARG HB2 1 1
7 17246 1 1 123 ARG HB3 H -103.428 67.978 84.549 1.00 . A A . 123 ARG HB3 1 1
7 17247 1 1 123 ARG HD2 H -104.794 70.023 85.246 1.00 . A A . 123 ARG HD2 1 1
7 17248 1 1 123 ARG HD3 H -105.221 70.901 83.780 1.00 . A A . 123 ARG HD3 1 1
7 17249 1 1 123 ARG HE H -105.158 67.955 83.751 1.00 . A A . 123 ARG HE 1 1
7 17250 1 1 123 ARG HG2 H -102.783 70.744 84.136 1.00 . A A . 123 ARG HG2 1 1
7 17251 1 1 123 ARG HG3 H -103.302 69.998 82.624 1.00 . A A . 123 ARG HG3 1 1
7 17252 1 1 123 ARG HH11 H -106.946 70.961 83.404 1.00 . A A . 123 ARG HH11 1 1
7 17253 1 1 123 ARG HH12 H -108.404 70.167 82.882 1.00 . A A . 123 ARG HH12 1 1
7 17254 1 1 123 ARG HH21 H -107.071 66.927 83.078 1.00 . A A . 123 ARG HH21 1 1
7 17255 1 1 123 ARG HH22 H -108.473 67.886 82.699 1.00 . A A . 123 ARG HH22 1 1
7 17256 1 1 123 ARG N N -101.961 69.484 86.332 1.00 . A A . 123 ARG N 1 1
7 17257 1 1 123 ARG NE N -105.581 68.849 83.715 1.00 . A A . 123 ARG NE 1 1
7 17258 1 1 123 ARG NH1 N -107.446 70.111 83.186 1.00 . A A . 123 ARG NH1 1 1
7 17259 1 1 123 ARG NH2 N -107.522 67.833 83.000 1.00 . A A . 123 ARG NH2 1 1
7 17260 1 1 123 ARG O O -99.639 68.801 83.641 1.00 . A A . 123 ARG O 1 1
7 17261 1 1 124 GLU C C -97.552 70.886 85.219 1.00 . A A . 124 GLU C 1 1
7 17262 1 1 124 GLU CA C -98.770 71.304 84.404 1.00 . A A . 124 GLU CA 1 1
7 17263 1 1 124 GLU CB C -98.949 72.817 84.473 1.00 . A A . 124 GLU CB 1 1
7 17264 1 1 124 GLU CD C -100.180 74.852 83.622 1.00 . A A . 124 GLU CD 1 1
7 17265 1 1 124 GLU CG C -99.939 73.366 83.456 1.00 . A A . 124 GLU CG 1 1
7 17266 1 1 124 GLU H H -100.544 71.105 85.537 1.00 . A A . 124 GLU H 1 1
7 17267 1 1 124 GLU HA H -98.622 71.012 83.375 1.00 . A A . 124 GLU HA 1 1
7 17268 1 1 124 GLU HB2 H -99.303 73.081 85.461 1.00 . A A . 124 GLU HB2 1 1
7 17269 1 1 124 GLU HB3 H -97.995 73.285 84.314 1.00 . A A . 124 GLU HB3 1 1
7 17270 1 1 124 GLU HG2 H -99.551 73.188 82.464 1.00 . A A . 124 GLU HG2 1 1
7 17271 1 1 124 GLU HG3 H -100.880 72.847 83.573 1.00 . A A . 124 GLU HG3 1 1
7 17272 1 1 124 GLU N N -99.966 70.634 84.892 1.00 . A A . 124 GLU N 1 1
7 17273 1 1 124 GLU O O -96.424 70.899 84.726 1.00 . A A . 124 GLU O 1 1
7 17274 1 1 124 GLU OE1 O -100.783 75.250 84.647 1.00 . A A . 124 GLU OE1 1 1
7 17275 1 1 124 GLU OE2 O -99.775 75.626 82.740 1.00 . A A . 124 GLU OE2 1 1
7 17276 1 1 125 GLY C C -96.523 70.936 88.552 1.00 . A A . 125 GLY C 1 1
7 17277 1 1 125 GLY CA C -96.697 70.076 87.315 1.00 . A A . 125 GLY CA 1 1
7 17278 1 1 125 GLY H H -98.703 70.528 86.816 1.00 . A A . 125 GLY H 1 1
7 17279 1 1 125 GLY HA2 H -96.882 69.059 87.623 1.00 . A A . 125 GLY HA2 1 1
7 17280 1 1 125 GLY HA3 H -95.780 70.104 86.744 1.00 . A A . 125 GLY HA3 1 1
7 17281 1 1 125 GLY N N -97.784 70.515 86.469 1.00 . A A . 125 GLY N 1 1
7 17282 1 1 125 GLY O O -95.525 70.805 89.260 1.00 . A A . 125 GLY O 1 1
7 17283 1 1 126 LYS C C -98.143 72.079 91.177 1.00 . A A . 126 LYS C 1 1
7 17284 1 1 126 LYS CA C -97.409 72.685 89.991 1.00 . A A . 126 LYS CA 1 1
7 17285 1 1 126 LYS CB C -97.988 74.065 89.690 1.00 . A A . 126 LYS CB 1 1
7 17286 1 1 126 LYS CD C -97.835 76.150 88.297 1.00 . A A . 126 LYS CD 1 1
7 17287 1 1 126 LYS CE C -99.196 75.911 87.678 1.00 . A A . 126 LYS CE 1 1
7 17288 1 1 126 LYS CG C -97.173 74.843 88.681 1.00 . A A . 126 LYS CG 1 1
7 17289 1 1 126 LYS H H -98.252 71.899 88.192 1.00 . A A . 126 LYS H 1 1
7 17290 1 1 126 LYS HA H -96.368 72.796 90.253 1.00 . A A . 126 LYS HA 1 1
7 17291 1 1 126 LYS HB2 H -98.989 73.949 89.303 1.00 . A A . 126 LYS HB2 1 1
7 17292 1 1 126 LYS HB3 H -98.028 74.635 90.606 1.00 . A A . 126 LYS HB3 1 1
7 17293 1 1 126 LYS HD2 H -97.953 76.757 89.182 1.00 . A A . 126 LYS HD2 1 1
7 17294 1 1 126 LYS HD3 H -97.209 76.667 87.584 1.00 . A A . 126 LYS HD3 1 1
7 17295 1 1 126 LYS HE2 H -99.867 75.565 88.443 1.00 . A A . 126 LYS HE2 1 1
7 17296 1 1 126 LYS HE3 H -99.558 76.837 87.267 1.00 . A A . 126 LYS HE3 1 1
7 17297 1 1 126 LYS HG2 H -96.204 75.056 89.106 1.00 . A A . 126 LYS HG2 1 1
7 17298 1 1 126 LYS HG3 H -97.050 74.238 87.794 1.00 . A A . 126 LYS HG3 1 1
7 17299 1 1 126 LYS HZ1 H -98.282 75.010 86.041 1.00 . A A . 126 LYS HZ1 1 1
7 17300 1 1 126 LYS HZ2 H -99.166 73.934 87.012 1.00 . A A . 126 LYS HZ2 1 1
7 17301 1 1 126 LYS HZ3 H -99.971 75.006 85.968 1.00 . A A . 126 LYS HZ3 1 1
7 17302 1 1 126 LYS N N -97.478 71.820 88.811 1.00 . A A . 126 LYS N 1 1
7 17303 1 1 126 LYS NZ N -99.145 74.897 86.603 1.00 . A A . 126 LYS NZ 1 1
7 17304 1 1 126 LYS O O -99.158 71.406 91.019 1.00 . A A . 126 LYS O 1 1
7 17305 1 1 127 ILE C C -99.271 72.878 94.070 1.00 . A A . 127 ILE C 1 1
7 17306 1 1 127 ILE CA C -98.239 71.862 93.592 1.00 . A A . 127 ILE CA 1 1
7 17307 1 1 127 ILE CB C -97.185 71.651 94.693 1.00 . A A . 127 ILE CB 1 1
7 17308 1 1 127 ILE CD1 C -94.894 70.633 95.144 1.00 . A A . 127 ILE CD1 1 1
7 17309 1 1 127 ILE CG1 C -96.059 70.748 94.185 1.00 . A A . 127 ILE CG1 1 1
7 17310 1 1 127 ILE CG2 C -97.835 71.055 95.928 1.00 . A A . 127 ILE CG2 1 1
7 17311 1 1 127 ILE H H -96.788 72.857 92.418 1.00 . A A . 127 ILE H 1 1
7 17312 1 1 127 ILE HA H -98.729 70.921 93.390 1.00 . A A . 127 ILE HA 1 1
7 17313 1 1 127 ILE HB H -96.775 72.613 94.959 1.00 . A A . 127 ILE HB 1 1
7 17314 1 1 127 ILE HD11 H -94.126 70.016 94.703 1.00 . A A . 127 ILE HD11 1 1
7 17315 1 1 127 ILE HD12 H -94.495 71.617 95.344 1.00 . A A . 127 ILE HD12 1 1
7 17316 1 1 127 ILE HD13 H -95.229 70.185 96.066 1.00 . A A . 127 ILE HD13 1 1
7 17317 1 1 127 ILE HG12 H -96.449 69.755 94.019 1.00 . A A . 127 ILE HG12 1 1
7 17318 1 1 127 ILE HG13 H -95.684 71.143 93.253 1.00 . A A . 127 ILE HG13 1 1
7 17319 1 1 127 ILE HG21 H -97.082 70.879 96.682 1.00 . A A . 127 ILE HG21 1 1
7 17320 1 1 127 ILE HG22 H -98.573 71.744 96.313 1.00 . A A . 127 ILE HG22 1 1
7 17321 1 1 127 ILE HG23 H -98.313 70.122 95.671 1.00 . A A . 127 ILE HG23 1 1
7 17322 1 1 127 ILE N N -97.620 72.331 92.365 1.00 . A A . 127 ILE N 1 1
7 17323 1 1 127 ILE O O -98.920 74.002 94.421 1.00 . A A . 127 ILE O 1 1
7 17324 1 1 128 VAL C C -102.281 73.209 95.719 1.00 . A A . 128 VAL C 1 1
7 17325 1 1 128 VAL CA C -101.610 73.440 94.361 1.00 . A A . 128 VAL CA 1 1
7 17326 1 1 128 VAL CB C -102.686 73.418 93.253 1.00 . A A . 128 VAL CB 1 1
7 17327 1 1 128 VAL CG1 C -102.090 73.856 91.923 1.00 . A A . 128 VAL CG1 1 1
7 17328 1 1 128 VAL CG2 C -103.316 72.038 93.127 1.00 . A A . 128 VAL CG2 1 1
7 17329 1 1 128 VAL H H -100.760 71.550 93.890 1.00 . A A . 128 VAL H 1 1
7 17330 1 1 128 VAL HA H -101.170 74.426 94.367 1.00 . A A . 128 VAL HA 1 1
7 17331 1 1 128 VAL HB H -103.461 74.121 93.520 1.00 . A A . 128 VAL HB 1 1
7 17332 1 1 128 VAL HG11 H -102.856 73.841 91.162 1.00 . A A . 128 VAL HG11 1 1
7 17333 1 1 128 VAL HG12 H -101.695 74.857 92.016 1.00 . A A . 128 VAL HG12 1 1
7 17334 1 1 128 VAL HG13 H -101.294 73.180 91.645 1.00 . A A . 128 VAL HG13 1 1
7 17335 1 1 128 VAL HG21 H -104.064 72.055 92.348 1.00 . A A . 128 VAL HG21 1 1
7 17336 1 1 128 VAL HG22 H -102.554 71.314 92.879 1.00 . A A . 128 VAL HG22 1 1
7 17337 1 1 128 VAL HG23 H -103.779 71.767 94.064 1.00 . A A . 128 VAL HG23 1 1
7 17338 1 1 128 VAL N N -100.538 72.490 94.081 1.00 . A A . 128 VAL N 1 1
7 17339 1 1 128 VAL O O -102.967 74.095 96.227 1.00 . A A . 128 VAL O 1 1
7 17340 1 1 129 LYS C C -101.854 71.072 98.587 1.00 . A A . 129 LYS C 1 1
7 17341 1 1 129 LYS CA C -102.773 71.756 97.581 1.00 . A A . 129 LYS CA 1 1
7 17342 1 1 129 LYS CB C -104.017 70.898 97.335 1.00 . A A . 129 LYS CB 1 1
7 17343 1 1 129 LYS CD C -105.393 72.126 99.050 1.00 . A A . 129 LYS CD 1 1
7 17344 1 1 129 LYS CE C -106.333 71.997 100.239 1.00 . A A . 129 LYS CE 1 1
7 17345 1 1 129 LYS CG C -104.928 70.766 98.550 1.00 . A A . 129 LYS CG 1 1
7 17346 1 1 129 LYS H H -101.494 71.375 95.925 1.00 . A A . 129 LYS H 1 1
7 17347 1 1 129 LYS HA H -103.087 72.701 97.999 1.00 . A A . 129 LYS HA 1 1
7 17348 1 1 129 LYS HB2 H -104.590 71.337 96.532 1.00 . A A . 129 LYS HB2 1 1
7 17349 1 1 129 LYS HB3 H -103.703 69.908 97.041 1.00 . A A . 129 LYS HB3 1 1
7 17350 1 1 129 LYS HD2 H -104.531 72.703 99.350 1.00 . A A . 129 LYS HD2 1 1
7 17351 1 1 129 LYS HD3 H -105.908 72.634 98.249 1.00 . A A . 129 LYS HD3 1 1
7 17352 1 1 129 LYS HE2 H -107.231 71.491 99.918 1.00 . A A . 129 LYS HE2 1 1
7 17353 1 1 129 LYS HE3 H -105.846 71.414 101.007 1.00 . A A . 129 LYS HE3 1 1
7 17354 1 1 129 LYS HG2 H -105.794 70.183 98.276 1.00 . A A . 129 LYS HG2 1 1
7 17355 1 1 129 LYS HG3 H -104.391 70.262 99.342 1.00 . A A . 129 LYS HG3 1 1
7 17356 1 1 129 LYS HZ1 H -105.852 73.828 101.112 1.00 . A A . 129 LYS HZ1 1 1
7 17357 1 1 129 LYS HZ2 H -107.193 73.896 100.085 1.00 . A A . 129 LYS HZ2 1 1
7 17358 1 1 129 LYS HZ3 H -107.335 73.203 101.627 1.00 . A A . 129 LYS HZ3 1 1
7 17359 1 1 129 LYS N N -102.093 72.042 96.322 1.00 . A A . 129 LYS N 1 1
7 17360 1 1 129 LYS NZ N -106.702 73.324 100.798 1.00 . A A . 129 LYS NZ 1 1
7 17361 1 1 129 LYS O O -101.286 70.016 98.307 1.00 . A A . 129 LYS O 1 1
7 17362 1 1 130 LEU C C -101.909 71.064 102.096 1.00 . A A . 130 LEU C 1 1
7 17363 1 1 130 LEU CA C -100.978 71.161 100.889 1.00 . A A . 130 LEU CA 1 1
7 17364 1 1 130 LEU CB C -99.790 72.067 101.265 1.00 . A A . 130 LEU CB 1 1
7 17365 1 1 130 LEU CD1 C -98.702 72.005 98.991 1.00 . A A . 130 LEU CD1 1 1
7 17366 1 1 130 LEU CD2 C -97.454 72.897 100.941 1.00 . A A . 130 LEU CD2 1 1
7 17367 1 1 130 LEU CG C -98.484 71.877 100.483 1.00 . A A . 130 LEU CG 1 1
7 17368 1 1 130 LEU H H -102.139 72.586 99.852 1.00 . A A . 130 LEU H 1 1
7 17369 1 1 130 LEU HA H -100.619 70.178 100.627 1.00 . A A . 130 LEU HA 1 1
7 17370 1 1 130 LEU HB2 H -100.103 73.093 101.139 1.00 . A A . 130 LEU HB2 1 1
7 17371 1 1 130 LEU HB3 H -99.573 71.908 102.311 1.00 . A A . 130 LEU HB3 1 1
7 17372 1 1 130 LEU HD11 H -99.429 71.274 98.672 1.00 . A A . 130 LEU HD11 1 1
7 17373 1 1 130 LEU HD12 H -99.062 72.996 98.762 1.00 . A A . 130 LEU HD12 1 1
7 17374 1 1 130 LEU HD13 H -97.768 71.832 98.478 1.00 . A A . 130 LEU HD13 1 1
7 17375 1 1 130 LEU HD21 H -96.536 72.751 100.393 1.00 . A A . 130 LEU HD21 1 1
7 17376 1 1 130 LEU HD22 H -97.828 73.894 100.756 1.00 . A A . 130 LEU HD22 1 1
7 17377 1 1 130 LEU HD23 H -97.269 72.772 101.997 1.00 . A A . 130 LEU HD23 1 1
7 17378 1 1 130 LEU HG H -98.090 70.892 100.682 1.00 . A A . 130 LEU HG 1 1
7 17379 1 1 130 LEU N N -101.719 71.709 99.752 1.00 . A A . 130 LEU N 1 1
7 17380 1 1 130 LEU O O -102.228 72.084 102.713 1.00 . A A . 130 LEU O 1 1
7 17381 1 1 131 THR C C -102.545 69.292 104.827 1.00 . A A . 131 THR C 1 1
7 17382 1 1 131 THR CA C -103.276 69.672 103.540 1.00 . A A . 131 THR CA 1 1
7 17383 1 1 131 THR CB C -104.328 68.584 103.229 1.00 . A A . 131 THR CB 1 1
7 17384 1 1 131 THR CG2 C -105.104 68.912 101.961 1.00 . A A . 131 THR CG2 1 1
7 17385 1 1 131 THR H H -102.042 69.075 101.923 1.00 . A A . 131 THR H 1 1
7 17386 1 1 131 THR HA H -103.794 70.606 103.697 1.00 . A A . 131 THR HA 1 1
7 17387 1 1 131 THR HB H -105.023 68.535 104.055 1.00 . A A . 131 THR HB 1 1
7 17388 1 1 131 THR HG1 H -103.858 66.781 103.875 1.00 . A A . 131 THR HG1 1 1
7 17389 1 1 131 THR HG21 H -105.615 69.855 102.085 1.00 . A A . 131 THR HG21 1 1
7 17390 1 1 131 THR HG22 H -104.422 68.979 101.126 1.00 . A A . 131 THR HG22 1 1
7 17391 1 1 131 THR HG23 H -105.829 68.133 101.772 1.00 . A A . 131 THR HG23 1 1
7 17392 1 1 131 THR N N -102.345 69.857 102.431 1.00 . A A . 131 THR N 1 1
7 17393 1 1 131 THR O O -101.383 68.875 104.802 1.00 . A A . 131 THR O 1 1
7 17394 1 1 131 THR OG1 O -103.690 67.308 103.084 1.00 . A A . 131 THR OG1 1 1
7 17395 1 1 132 ARG C C -103.739 68.139 107.929 1.00 . A A . 132 ARG C 1 1
7 17396 1 1 132 ARG CA C -102.704 69.017 107.239 1.00 . A A . 132 ARG CA 1 1
7 17397 1 1 132 ARG CB C -102.362 70.222 108.125 1.00 . A A . 132 ARG CB 1 1
7 17398 1 1 132 ARG CD C -99.863 70.551 107.889 1.00 . A A . 132 ARG CD 1 1
7 17399 1 1 132 ARG CG C -101.249 71.106 107.577 1.00 . A A . 132 ARG CG 1 1
7 17400 1 1 132 ARG CZ C -98.465 68.576 107.389 1.00 . A A . 132 ARG CZ 1 1
7 17401 1 1 132 ARG H H -104.107 69.887 105.920 1.00 . A A . 132 ARG H 1 1
7 17402 1 1 132 ARG HA H -101.810 68.438 107.061 1.00 . A A . 132 ARG HA 1 1
7 17403 1 1 132 ARG HB2 H -103.247 70.829 108.240 1.00 . A A . 132 ARG HB2 1 1
7 17404 1 1 132 ARG HB3 H -102.058 69.860 109.096 1.00 . A A . 132 ARG HB3 1 1
7 17405 1 1 132 ARG HD2 H -99.125 71.255 107.537 1.00 . A A . 132 ARG HD2 1 1
7 17406 1 1 132 ARG HD3 H -99.770 70.443 108.959 1.00 . A A . 132 ARG HD3 1 1
7 17407 1 1 132 ARG HE H -100.337 68.860 106.723 1.00 . A A . 132 ARG HE 1 1
7 17408 1 1 132 ARG HG2 H -101.359 71.181 106.506 1.00 . A A . 132 ARG HG2 1 1
7 17409 1 1 132 ARG HG3 H -101.339 72.089 108.017 1.00 . A A . 132 ARG HG3 1 1
7 17410 1 1 132 ARG HH11 H -97.543 70.005 108.488 1.00 . A A . 132 ARG HH11 1 1
7 17411 1 1 132 ARG HH12 H -96.588 68.594 108.172 1.00 . A A . 132 ARG HH12 1 1
7 17412 1 1 132 ARG HH21 H -99.096 66.971 106.323 1.00 . A A . 132 ARG HH21 1 1
7 17413 1 1 132 ARG HH22 H -97.471 66.866 106.934 1.00 . A A . 132 ARG HH22 1 1
7 17414 1 1 132 ARG N N -103.224 69.459 105.953 1.00 . A A . 132 ARG N 1 1
7 17415 1 1 132 ARG NE N -99.609 69.253 107.259 1.00 . A A . 132 ARG NE 1 1
7 17416 1 1 132 ARG NH1 N -97.453 69.102 108.070 1.00 . A A . 132 ARG NH1 1 1
7 17417 1 1 132 ARG NH2 N -98.335 67.377 106.839 1.00 . A A . 132 ARG NH2 1 1
7 17418 1 1 132 ARG O O -104.756 68.640 108.407 1.00 . A A . 132 ARG O 1 1
7 17419 1 1 133 LEU C C -105.710 65.791 107.776 1.00 . A A . 133 LEU C 1 1
7 17420 1 1 133 LEU CA C -104.387 65.844 108.545 1.00 . A A . 133 LEU CA 1 1
7 17421 1 1 133 LEU CB C -104.653 66.138 110.029 1.00 . A A . 133 LEU CB 1 1
7 17422 1 1 133 LEU CD1 C -103.796 66.542 112.347 1.00 . A A . 133 LEU CD1 1 1
7 17423 1 1 133 LEU CD2 C -102.784 64.741 110.951 1.00 . A A . 133 LEU CD2 1 1
7 17424 1 1 133 LEU CG C -103.421 66.121 110.936 1.00 . A A . 133 LEU CG 1 1
7 17425 1 1 133 LEU H H -102.628 66.517 107.576 1.00 . A A . 133 LEU H 1 1
7 17426 1 1 133 LEU HA H -103.911 64.878 108.466 1.00 . A A . 133 LEU HA 1 1
7 17427 1 1 133 LEU HB2 H -105.114 67.110 110.104 1.00 . A A . 133 LEU HB2 1 1
7 17428 1 1 133 LEU HB3 H -105.352 65.402 110.398 1.00 . A A . 133 LEU HB3 1 1
7 17429 1 1 133 LEU HD11 H -104.219 67.535 112.327 1.00 . A A . 133 LEU HD11 1 1
7 17430 1 1 133 LEU HD12 H -104.521 65.849 112.749 1.00 . A A . 133 LEU HD12 1 1
7 17431 1 1 133 LEU HD13 H -102.913 66.538 112.970 1.00 . A A . 133 LEU HD13 1 1
7 17432 1 1 133 LEU HD21 H -102.456 64.485 109.955 1.00 . A A . 133 LEU HD21 1 1
7 17433 1 1 133 LEU HD22 H -101.935 64.742 111.620 1.00 . A A . 133 LEU HD22 1 1
7 17434 1 1 133 LEU HD23 H -103.507 64.014 111.289 1.00 . A A . 133 LEU HD23 1 1
7 17435 1 1 133 LEU HG H -102.692 66.824 110.559 1.00 . A A . 133 LEU HG 1 1
7 17436 1 1 133 LEU N N -103.469 66.833 107.964 1.00 . A A . 133 LEU N 1 1
7 17437 1 1 133 LEU O O -105.931 66.552 106.827 1.00 . A A . 133 LEU O 1 1
7 17438 1 1 134 TYR C C -108.839 65.779 108.289 1.00 . A A . 134 TYR C 1 1
7 17439 1 1 134 TYR CA C -107.911 64.788 107.597 1.00 . A A . 134 TYR CA 1 1
7 17440 1 1 134 TYR CB C -108.448 63.347 107.683 1.00 . A A . 134 TYR CB 1 1
7 17441 1 1 134 TYR CD1 C -110.307 63.153 105.959 1.00 . A A . 134 TYR CD1 1 1
7 17442 1 1 134 TYR CD2 C -110.886 63.016 108.270 1.00 . A A . 134 TYR CD2 1 1
7 17443 1 1 134 TYR CE1 C -111.638 62.977 105.612 1.00 . A A . 134 TYR CE1 1 1
7 17444 1 1 134 TYR CE2 C -112.213 62.843 107.930 1.00 . A A . 134 TYR CE2 1 1
7 17445 1 1 134 TYR CG C -109.909 63.178 107.295 1.00 . A A . 134 TYR CG 1 1
7 17446 1 1 134 TYR CZ C -112.583 62.825 106.602 1.00 . A A . 134 TYR CZ 1 1
7 17447 1 1 134 TYR H H -106.324 64.245 108.879 1.00 . A A . 134 TYR H 1 1
7 17448 1 1 134 TYR HA H -107.829 65.067 106.556 1.00 . A A . 134 TYR HA 1 1
7 17449 1 1 134 TYR HB2 H -107.865 62.718 107.028 1.00 . A A . 134 TYR HB2 1 1
7 17450 1 1 134 TYR HB3 H -108.334 62.993 108.699 1.00 . A A . 134 TYR HB3 1 1
7 17451 1 1 134 TYR HD1 H -109.563 63.278 105.187 1.00 . A A . 134 TYR HD1 1 1
7 17452 1 1 134 TYR HD2 H -110.597 63.028 109.311 1.00 . A A . 134 TYR HD2 1 1
7 17453 1 1 134 TYR HE1 H -111.934 62.958 104.566 1.00 . A A . 134 TYR HE1 1 1
7 17454 1 1 134 TYR HE2 H -112.955 62.723 108.705 1.00 . A A . 134 TYR HE2 1 1
7 17455 1 1 134 TYR HH H -113.969 62.017 105.548 1.00 . A A . 134 TYR HH 1 1
7 17456 1 1 134 TYR N N -106.582 64.876 108.176 1.00 . A A . 134 TYR N 1 1
7 17457 1 1 134 TYR O O -109.473 65.469 109.298 1.00 . A A . 134 TYR O 1 1
7 17458 1 1 134 TYR OH O -113.902 62.652 106.264 1.00 . A A . 134 TYR OH 1 1
7 17459 1 1 135 ASN C C -110.893 68.193 107.271 1.00 . A A . 135 ASN C 1 1
7 17460 1 1 135 ASN CA C -109.751 68.029 108.263 1.00 . A A . 135 ASN CA 1 1
7 17461 1 1 135 ASN CB C -108.984 69.344 108.456 1.00 . A A . 135 ASN CB 1 1
7 17462 1 1 135 ASN CG C -109.822 70.415 109.125 1.00 . A A . 135 ASN CG 1 1
7 17463 1 1 135 ASN H H -108.245 67.204 107.032 1.00 . A A . 135 ASN H 1 1
7 17464 1 1 135 ASN HA H -110.151 67.704 109.212 1.00 . A A . 135 ASN HA 1 1
7 17465 1 1 135 ASN HB2 H -108.115 69.159 109.070 1.00 . A A . 135 ASN HB2 1 1
7 17466 1 1 135 ASN HB3 H -108.665 69.712 107.492 1.00 . A A . 135 ASN HB3 1 1
7 17467 1 1 135 ASN HD21 H -110.133 71.309 107.389 1.00 . A A . 135 ASN HD21 1 1
7 17468 1 1 135 ASN HD22 H -110.903 72.047 108.753 1.00 . A A . 135 ASN HD22 1 1
7 17469 1 1 135 ASN N N -108.856 66.995 107.770 1.00 . A A . 135 ASN N 1 1
7 17470 1 1 135 ASN ND2 N -110.328 71.350 108.341 1.00 . A A . 135 ASN ND2 1 1
7 17471 1 1 135 ASN O O -110.654 68.223 106.062 1.00 . A A . 135 ASN O 1 1
7 17472 1 1 135 ASN OD1 O -109.973 70.422 110.343 1.00 . A A . 135 ASN OD1 1 1
7 17473 1 1 136 GLU C C -113.292 69.214 105.797 1.00 . A A . 136 GLU C 1 1
7 17474 1 1 136 GLU CA C -113.313 68.197 106.936 1.00 . A A . 136 GLU CA 1 1
7 17475 1 1 136 GLU CB C -114.584 68.368 107.772 1.00 . A A . 136 GLU CB 1 1
7 17476 1 1 136 GLU CD C -117.107 68.176 107.842 1.00 . A A . 136 GLU CD 1 1
7 17477 1 1 136 GLU CG C -115.860 68.114 106.983 1.00 . A A . 136 GLU CG 1 1
7 17478 1 1 136 GLU H H -112.229 68.443 108.741 1.00 . A A . 136 GLU H 1 1
7 17479 1 1 136 GLU HA H -113.320 67.208 106.502 1.00 . A A . 136 GLU HA 1 1
7 17480 1 1 136 GLU HB2 H -114.554 67.675 108.601 1.00 . A A . 136 GLU HB2 1 1
7 17481 1 1 136 GLU HB3 H -114.617 69.376 108.157 1.00 . A A . 136 GLU HB3 1 1
7 17482 1 1 136 GLU HG2 H -115.941 68.860 106.207 1.00 . A A . 136 GLU HG2 1 1
7 17483 1 1 136 GLU HG3 H -115.801 67.135 106.532 1.00 . A A . 136 GLU HG3 1 1
7 17484 1 1 136 GLU N N -112.119 68.290 107.777 1.00 . A A . 136 GLU N 1 1
7 17485 1 1 136 GLU O O -113.285 68.831 104.626 1.00 . A A . 136 GLU O 1 1
7 17486 1 1 136 GLU OE1 O -117.386 67.188 108.558 1.00 . A A . 136 GLU OE1 1 1
7 17487 1 1 136 GLU OE2 O -117.820 69.198 107.787 1.00 . A A . 136 GLU OE2 1 1
7 17488 1 1 137 GLU C C -112.150 71.399 104.139 1.00 . A A . 137 GLU C 1 1
7 17489 1 1 137 GLU CA C -113.285 71.566 105.142 1.00 . A A . 137 GLU CA 1 1
7 17490 1 1 137 GLU CB C -113.167 72.948 105.795 1.00 . A A . 137 GLU CB 1 1
7 17491 1 1 137 GLU CD C -113.135 72.538 108.281 1.00 . A A . 137 GLU CD 1 1
7 17492 1 1 137 GLU CG C -113.916 73.102 107.112 1.00 . A A . 137 GLU CG 1 1
7 17493 1 1 137 GLU H H -113.241 70.741 107.100 1.00 . A A . 137 GLU H 1 1
7 17494 1 1 137 GLU HA H -114.226 71.506 104.616 1.00 . A A . 137 GLU HA 1 1
7 17495 1 1 137 GLU HB2 H -112.123 73.154 105.980 1.00 . A A . 137 GLU HB2 1 1
7 17496 1 1 137 GLU HB3 H -113.546 73.682 105.105 1.00 . A A . 137 GLU HB3 1 1
7 17497 1 1 137 GLU HG2 H -114.096 74.153 107.290 1.00 . A A . 137 GLU HG2 1 1
7 17498 1 1 137 GLU HG3 H -114.860 72.581 107.040 1.00 . A A . 137 GLU HG3 1 1
7 17499 1 1 137 GLU N N -113.260 70.499 106.139 1.00 . A A . 137 GLU N 1 1
7 17500 1 1 137 GLU O O -112.354 71.519 102.931 1.00 . A A . 137 GLU O 1 1
7 17501 1 1 137 GLU OE1 O -112.269 73.256 108.818 1.00 . A A . 137 GLU OE1 1 1
7 17502 1 1 137 GLU OE2 O -113.348 71.360 108.626 1.00 . A A . 137 GLU OE2 1 1
7 17503 1 1 138 GLU C C -109.925 69.792 102.841 1.00 . A A . 138 GLU C 1 1
7 17504 1 1 138 GLU CA C -109.775 70.953 103.810 1.00 . A A . 138 GLU CA 1 1
7 17505 1 1 138 GLU CB C -108.524 70.754 104.672 1.00 . A A . 138 GLU CB 1 1
7 17506 1 1 138 GLU CD C -107.231 72.713 103.773 1.00 . A A . 138 GLU CD 1 1
7 17507 1 1 138 GLU CG C -107.805 72.049 105.007 1.00 . A A . 138 GLU CG 1 1
7 17508 1 1 138 GLU H H -110.877 70.986 105.616 1.00 . A A . 138 GLU H 1 1
7 17509 1 1 138 GLU HA H -109.665 71.861 103.237 1.00 . A A . 138 GLU HA 1 1
7 17510 1 1 138 GLU HB2 H -108.810 70.276 105.597 1.00 . A A . 138 GLU HB2 1 1
7 17511 1 1 138 GLU HB3 H -107.835 70.112 104.143 1.00 . A A . 138 GLU HB3 1 1
7 17512 1 1 138 GLU HG2 H -108.505 72.727 105.474 1.00 . A A . 138 GLU HG2 1 1
7 17513 1 1 138 GLU HG3 H -106.998 71.833 105.692 1.00 . A A . 138 GLU HG3 1 1
7 17514 1 1 138 GLU N N -110.959 71.106 104.649 1.00 . A A . 138 GLU N 1 1
7 17515 1 1 138 GLU O O -109.630 69.923 101.652 1.00 . A A . 138 GLU O 1 1
7 17516 1 1 138 GLU OE1 O -107.995 73.366 103.033 1.00 . A A . 138 GLU OE1 1 1
7 17517 1 1 138 GLU OE2 O -106.019 72.560 103.514 1.00 . A A . 138 GLU OE2 1 1
7 17518 1 1 139 PHE C C -111.700 67.690 101.529 1.00 . A A . 139 PHE C 1 1
7 17519 1 1 139 PHE CA C -110.555 67.485 102.515 1.00 . A A . 139 PHE CA 1 1
7 17520 1 1 139 PHE CB C -110.804 66.248 103.377 1.00 . A A . 139 PHE CB 1 1
7 17521 1 1 139 PHE CD1 C -109.595 64.369 102.250 1.00 . A A . 139 PHE CD1 1 1
7 17522 1 1 139 PHE CD2 C -111.978 64.390 102.176 1.00 . A A . 139 PHE CD2 1 1
7 17523 1 1 139 PHE CE1 C -109.579 63.203 101.514 1.00 . A A . 139 PHE CE1 1 1
7 17524 1 1 139 PHE CE2 C -111.968 63.224 101.440 1.00 . A A . 139 PHE CE2 1 1
7 17525 1 1 139 PHE CG C -110.794 64.974 102.588 1.00 . A A . 139 PHE CG 1 1
7 17526 1 1 139 PHE CZ C -110.766 62.629 101.107 1.00 . A A . 139 PHE CZ 1 1
7 17527 1 1 139 PHE H H -110.630 68.619 104.300 1.00 . A A . 139 PHE H 1 1
7 17528 1 1 139 PHE HA H -109.641 67.345 101.958 1.00 . A A . 139 PHE HA 1 1
7 17529 1 1 139 PHE HB2 H -110.033 66.179 104.131 1.00 . A A . 139 PHE HB2 1 1
7 17530 1 1 139 PHE HB3 H -111.767 66.337 103.858 1.00 . A A . 139 PHE HB3 1 1
7 17531 1 1 139 PHE HD1 H -108.667 64.818 102.568 1.00 . A A . 139 PHE HD1 1 1
7 17532 1 1 139 PHE HD2 H -112.918 64.854 102.435 1.00 . A A . 139 PHE HD2 1 1
7 17533 1 1 139 PHE HE1 H -108.637 62.739 101.254 1.00 . A A . 139 PHE HE1 1 1
7 17534 1 1 139 PHE HE2 H -112.898 62.779 101.124 1.00 . A A . 139 PHE HE2 1 1
7 17535 1 1 139 PHE HZ H -110.757 61.717 100.530 1.00 . A A . 139 PHE HZ 1 1
7 17536 1 1 139 PHE N N -110.391 68.662 103.345 1.00 . A A . 139 PHE N 1 1
7 17537 1 1 139 PHE O O -111.593 67.328 100.358 1.00 . A A . 139 PHE O 1 1
7 17538 1 1 140 ALA C C -113.521 69.528 100.025 1.00 . A A . 140 ALA C 1 1
7 17539 1 1 140 ALA CA C -113.930 68.592 101.156 1.00 . A A . 140 ALA CA 1 1
7 17540 1 1 140 ALA CB C -115.057 69.207 101.972 1.00 . A A . 140 ALA CB 1 1
7 17541 1 1 140 ALA H H -112.826 68.520 102.961 1.00 . A A . 140 ALA H 1 1
7 17542 1 1 140 ALA HA H -114.287 67.665 100.732 1.00 . A A . 140 ALA HA 1 1
7 17543 1 1 140 ALA HB1 H -115.902 69.404 101.328 1.00 . A A . 140 ALA HB1 1 1
7 17544 1 1 140 ALA HB2 H -115.351 68.522 102.753 1.00 . A A . 140 ALA HB2 1 1
7 17545 1 1 140 ALA HB3 H -114.718 70.133 102.414 1.00 . A A . 140 ALA HB3 1 1
7 17546 1 1 140 ALA N N -112.787 68.286 102.006 1.00 . A A . 140 ALA N 1 1
7 17547 1 1 140 ALA O O -113.960 69.368 98.885 1.00 . A A . 140 ALA O 1 1
7 17548 1 1 141 SER C C -111.251 70.670 98.361 1.00 . A A . 141 SER C 1 1
7 17549 1 1 141 SER CA C -112.159 71.414 99.335 1.00 . A A . 141 SER CA 1 1
7 17550 1 1 141 SER CB C -111.398 72.563 99.997 1.00 . A A . 141 SER CB 1 1
7 17551 1 1 141 SER H H -112.393 70.615 101.283 1.00 . A A . 141 SER H 1 1
7 17552 1 1 141 SER HA H -113.000 71.816 98.790 1.00 . A A . 141 SER HA 1 1
7 17553 1 1 141 SER HB2 H -110.553 72.166 100.540 1.00 . A A . 141 SER HB2 1 1
7 17554 1 1 141 SER HB3 H -111.051 73.248 99.238 1.00 . A A . 141 SER HB3 1 1
7 17555 1 1 141 SER HG H -112.274 72.785 101.739 1.00 . A A . 141 SER HG 1 1
7 17556 1 1 141 SER N N -112.674 70.502 100.343 1.00 . A A . 141 SER N 1 1
7 17557 1 1 141 SER O O -111.262 70.937 97.164 1.00 . A A . 141 SER O 1 1
7 17558 1 1 141 SER OG O -112.232 73.266 100.902 1.00 . A A . 141 SER OG 1 1
7 17559 1 1 142 LEU C C -110.361 68.094 97.054 1.00 . A A . 142 LEU C 1 1
7 17560 1 1 142 LEU CA C -109.579 68.917 98.074 1.00 . A A . 142 LEU CA 1 1
7 17561 1 1 142 LEU CB C -108.745 67.991 98.966 1.00 . A A . 142 LEU CB 1 1
7 17562 1 1 142 LEU CD1 C -106.706 67.852 97.501 1.00 . A A . 142 LEU CD1 1 1
7 17563 1 1 142 LEU CD2 C -107.143 66.080 99.199 1.00 . A A . 142 LEU CD2 1 1
7 17564 1 1 142 LEU CG C -107.779 67.058 98.227 1.00 . A A . 142 LEU CG 1 1
7 17565 1 1 142 LEU H H -110.520 69.560 99.857 1.00 . A A . 142 LEU H 1 1
7 17566 1 1 142 LEU HA H -108.917 69.588 97.547 1.00 . A A . 142 LEU HA 1 1
7 17567 1 1 142 LEU HB2 H -108.170 68.603 99.645 1.00 . A A . 142 LEU HB2 1 1
7 17568 1 1 142 LEU HB3 H -109.423 67.381 99.546 1.00 . A A . 142 LEU HB3 1 1
7 17569 1 1 142 LEU HD11 H -107.172 68.550 96.820 1.00 . A A . 142 LEU HD11 1 1
7 17570 1 1 142 LEU HD12 H -106.110 68.392 98.221 1.00 . A A . 142 LEU HD12 1 1
7 17571 1 1 142 LEU HD13 H -106.074 67.175 96.946 1.00 . A A . 142 LEU HD13 1 1
7 17572 1 1 142 LEU HD21 H -107.915 65.511 99.696 1.00 . A A . 142 LEU HD21 1 1
7 17573 1 1 142 LEU HD22 H -106.493 65.409 98.657 1.00 . A A . 142 LEU HD22 1 1
7 17574 1 1 142 LEU HD23 H -106.566 66.625 99.932 1.00 . A A . 142 LEU HD23 1 1
7 17575 1 1 142 LEU HG H -108.329 66.489 97.492 1.00 . A A . 142 LEU HG 1 1
7 17576 1 1 142 LEU N N -110.480 69.723 98.888 1.00 . A A . 142 LEU N 1 1
7 17577 1 1 142 LEU O O -110.056 68.122 95.864 1.00 . A A . 142 LEU O 1 1
7 17578 1 1 143 VAL C C -112.815 67.340 95.532 1.00 . A A . 143 VAL C 1 1
7 17579 1 1 143 VAL CA C -112.200 66.533 96.672 1.00 . A A . 143 VAL CA 1 1
7 17580 1 1 143 VAL CB C -113.329 65.842 97.471 1.00 . A A . 143 VAL CB 1 1
7 17581 1 1 143 VAL CG1 C -114.210 64.999 96.559 1.00 . A A . 143 VAL CG1 1 1
7 17582 1 1 143 VAL CG2 C -112.748 64.986 98.582 1.00 . A A . 143 VAL CG2 1 1
7 17583 1 1 143 VAL H H -111.573 67.415 98.496 1.00 . A A . 143 VAL H 1 1
7 17584 1 1 143 VAL HA H -111.565 65.766 96.253 1.00 . A A . 143 VAL HA 1 1
7 17585 1 1 143 VAL HB H -113.944 66.608 97.921 1.00 . A A . 143 VAL HB 1 1
7 17586 1 1 143 VAL HG11 H -114.652 65.631 95.802 1.00 . A A . 143 VAL HG11 1 1
7 17587 1 1 143 VAL HG12 H -113.611 64.236 96.086 1.00 . A A . 143 VAL HG12 1 1
7 17588 1 1 143 VAL HG13 H -114.992 64.536 97.141 1.00 . A A . 143 VAL HG13 1 1
7 17589 1 1 143 VAL HG21 H -112.162 65.606 99.244 1.00 . A A . 143 VAL HG21 1 1
7 17590 1 1 143 VAL HG22 H -113.550 64.524 99.138 1.00 . A A . 143 VAL HG22 1 1
7 17591 1 1 143 VAL HG23 H -112.118 64.220 98.154 1.00 . A A . 143 VAL HG23 1 1
7 17592 1 1 143 VAL N N -111.376 67.378 97.532 1.00 . A A . 143 VAL N 1 1
7 17593 1 1 143 VAL O O -112.652 66.998 94.361 1.00 . A A . 143 VAL O 1 1
7 17594 1 1 144 GLN C C -113.139 69.844 93.924 1.00 . A A . 144 GLN C 1 1
7 17595 1 1 144 GLN CA C -114.163 69.259 94.887 1.00 . A A . 144 GLN CA 1 1
7 17596 1 1 144 GLN CB C -114.944 70.379 95.572 1.00 . A A . 144 GLN CB 1 1
7 17597 1 1 144 GLN CD C -116.738 70.995 97.235 1.00 . A A . 144 GLN CD 1 1
7 17598 1 1 144 GLN CG C -116.064 69.877 96.467 1.00 . A A . 144 GLN CG 1 1
7 17599 1 1 144 GLN H H -113.586 68.649 96.833 1.00 . A A . 144 GLN H 1 1
7 17600 1 1 144 GLN HA H -114.849 68.640 94.328 1.00 . A A . 144 GLN HA 1 1
7 17601 1 1 144 GLN HB2 H -114.263 70.960 96.175 1.00 . A A . 144 GLN HB2 1 1
7 17602 1 1 144 GLN HB3 H -115.377 71.017 94.815 1.00 . A A . 144 GLN HB3 1 1
7 17603 1 1 144 GLN HE21 H -115.453 70.766 98.729 1.00 . A A . 144 GLN HE21 1 1
7 17604 1 1 144 GLN HE22 H -116.642 72.003 98.938 1.00 . A A . 144 GLN HE22 1 1
7 17605 1 1 144 GLN HG2 H -116.805 69.384 95.856 1.00 . A A . 144 GLN HG2 1 1
7 17606 1 1 144 GLN HG3 H -115.653 69.171 97.173 1.00 . A A . 144 GLN HG3 1 1
7 17607 1 1 144 GLN N N -113.510 68.415 95.881 1.00 . A A . 144 GLN N 1 1
7 17608 1 1 144 GLN NE2 N -116.227 71.284 98.421 1.00 . A A . 144 GLN NE2 1 1
7 17609 1 1 144 GLN O O -113.355 69.865 92.712 1.00 . A A . 144 GLN O 1 1
7 17610 1 1 144 GLN OE1 O -117.707 71.590 96.771 1.00 . A A . 144 GLN OE1 1 1
7 17611 1 1 145 GLN C C -110.474 69.829 92.635 1.00 . A A . 145 GLN C 1 1
7 17612 1 1 145 GLN CA C -110.930 70.844 93.675 1.00 . A A . 145 GLN CA 1 1
7 17613 1 1 145 GLN CB C -109.755 71.231 94.573 1.00 . A A . 145 GLN CB 1 1
7 17614 1 1 145 GLN CD C -107.436 72.221 94.751 1.00 . A A . 145 GLN CD 1 1
7 17615 1 1 145 GLN CG C -108.619 71.934 93.846 1.00 . A A . 145 GLN CG 1 1
7 17616 1 1 145 GLN H H -111.919 70.263 95.452 1.00 . A A . 145 GLN H 1 1
7 17617 1 1 145 GLN HA H -111.297 71.726 93.170 1.00 . A A . 145 GLN HA 1 1
7 17618 1 1 145 GLN HB2 H -110.115 71.887 95.352 1.00 . A A . 145 GLN HB2 1 1
7 17619 1 1 145 GLN HB3 H -109.361 70.335 95.027 1.00 . A A . 145 GLN HB3 1 1
7 17620 1 1 145 GLN HE21 H -107.805 70.588 95.815 1.00 . A A . 145 GLN HE21 1 1
7 17621 1 1 145 GLN HE22 H -106.445 71.524 96.312 1.00 . A A . 145 GLN HE22 1 1
7 17622 1 1 145 GLN HG2 H -108.288 71.309 93.032 1.00 . A A . 145 GLN HG2 1 1
7 17623 1 1 145 GLN HG3 H -108.985 72.870 93.454 1.00 . A A . 145 GLN HG3 1 1
7 17624 1 1 145 GLN N N -112.017 70.296 94.474 1.00 . A A . 145 GLN N 1 1
7 17625 1 1 145 GLN NE2 N -107.207 71.358 95.727 1.00 . A A . 145 GLN NE2 1 1
7 17626 1 1 145 GLN O O -110.364 70.150 91.458 1.00 . A A . 145 GLN O 1 1
7 17627 1 1 145 GLN OE1 O -106.726 73.205 94.573 1.00 . A A . 145 GLN OE1 1 1
7 17628 1 1 146 ILE C C -110.794 67.282 91.077 1.00 . A A . 146 ILE C 1 1
7 17629 1 1 146 ILE CA C -109.775 67.542 92.182 1.00 . A A . 146 ILE CA 1 1
7 17630 1 1 146 ILE CB C -109.486 66.227 92.936 1.00 . A A . 146 ILE CB 1 1
7 17631 1 1 146 ILE CD1 C -107.874 65.148 94.585 1.00 . A A . 146 ILE CD1 1 1
7 17632 1 1 146 ILE CG1 C -108.328 66.424 93.918 1.00 . A A . 146 ILE CG1 1 1
7 17633 1 1 146 ILE CG2 C -109.172 65.100 91.958 1.00 . A A . 146 ILE CG2 1 1
7 17634 1 1 146 ILE H H -110.358 68.396 94.031 1.00 . A A . 146 ILE H 1 1
7 17635 1 1 146 ILE HA H -108.854 67.876 91.725 1.00 . A A . 146 ILE HA 1 1
7 17636 1 1 146 ILE HB H -110.372 65.953 93.488 1.00 . A A . 146 ILE HB 1 1
7 17637 1 1 146 ILE HD11 H -107.055 65.362 95.254 1.00 . A A . 146 ILE HD11 1 1
7 17638 1 1 146 ILE HD12 H -108.695 64.722 95.143 1.00 . A A . 146 ILE HD12 1 1
7 17639 1 1 146 ILE HD13 H -107.549 64.445 93.829 1.00 . A A . 146 ILE HD13 1 1
7 17640 1 1 146 ILE HG12 H -107.482 66.839 93.391 1.00 . A A . 146 ILE HG12 1 1
7 17641 1 1 146 ILE HG13 H -108.636 67.113 94.691 1.00 . A A . 146 ILE HG13 1 1
7 17642 1 1 146 ILE HG21 H -108.306 65.366 91.369 1.00 . A A . 146 ILE HG21 1 1
7 17643 1 1 146 ILE HG22 H -108.968 64.193 92.507 1.00 . A A . 146 ILE HG22 1 1
7 17644 1 1 146 ILE HG23 H -110.017 64.943 91.304 1.00 . A A . 146 ILE HG23 1 1
7 17645 1 1 146 ILE N N -110.229 68.599 93.076 1.00 . A A . 146 ILE N 1 1
7 17646 1 1 146 ILE O O -110.446 67.277 89.903 1.00 . A A . 146 ILE O 1 1
7 17647 1 1 147 ASN C C -113.157 67.905 89.414 1.00 . A A . 147 ASN C 1 1
7 17648 1 1 147 ASN CA C -113.098 66.816 90.476 1.00 . A A . 147 ASN CA 1 1
7 17649 1 1 147 ASN CB C -114.463 66.670 91.153 1.00 . A A . 147 ASN CB 1 1
7 17650 1 1 147 ASN CG C -114.633 65.332 91.852 1.00 . A A . 147 ASN CG 1 1
7 17651 1 1 147 ASN H H -112.283 67.120 92.401 1.00 . A A . 147 ASN H 1 1
7 17652 1 1 147 ASN HA H -112.854 65.882 89.992 1.00 . A A . 147 ASN HA 1 1
7 17653 1 1 147 ASN HB2 H -114.580 67.456 91.879 1.00 . A A . 147 ASN HB2 1 1
7 17654 1 1 147 ASN HB3 H -115.233 66.761 90.409 1.00 . A A . 147 ASN HB3 1 1
7 17655 1 1 147 ASN HD21 H -113.923 66.080 93.551 1.00 . A A . 147 ASN HD21 1 1
7 17656 1 1 147 ASN HD22 H -114.383 64.412 93.588 1.00 . A A . 147 ASN HD22 1 1
7 17657 1 1 147 ASN N N -112.053 67.084 91.452 1.00 . A A . 147 ASN N 1 1
7 17658 1 1 147 ASN ND2 N -114.279 65.267 93.122 1.00 . A A . 147 ASN ND2 1 1
7 17659 1 1 147 ASN O O -113.278 67.604 88.229 1.00 . A A . 147 ASN O 1 1
7 17660 1 1 147 ASN OD1 O -115.076 64.357 91.248 1.00 . A A . 147 ASN OD1 1 1
7 17661 1 1 148 GLU C C -111.759 70.418 88.146 1.00 . A A . 148 GLU C 1 1
7 17662 1 1 148 GLU CA C -113.090 70.274 88.888 1.00 . A A . 148 GLU CA 1 1
7 17663 1 1 148 GLU CB C -113.445 71.577 89.602 1.00 . A A . 148 GLU CB 1 1
7 17664 1 1 148 GLU CD C -115.197 72.245 87.911 1.00 . A A . 148 GLU CD 1 1
7 17665 1 1 148 GLU CG C -113.942 72.662 88.657 1.00 . A A . 148 GLU CG 1 1
7 17666 1 1 148 GLU H H -112.921 69.348 90.788 1.00 . A A . 148 GLU H 1 1
7 17667 1 1 148 GLU HA H -113.862 70.051 88.167 1.00 . A A . 148 GLU HA 1 1
7 17668 1 1 148 GLU HB2 H -114.217 71.379 90.330 1.00 . A A . 148 GLU HB2 1 1
7 17669 1 1 148 GLU HB3 H -112.567 71.947 90.112 1.00 . A A . 148 GLU HB3 1 1
7 17670 1 1 148 GLU HG2 H -114.156 73.553 89.224 1.00 . A A . 148 GLU HG2 1 1
7 17671 1 1 148 GLU HG3 H -113.166 72.875 87.936 1.00 . A A . 148 GLU HG3 1 1
7 17672 1 1 148 GLU N N -113.039 69.162 89.830 1.00 . A A . 148 GLU N 1 1
7 17673 1 1 148 GLU O O -111.714 70.939 87.038 1.00 . A A . 148 GLU O 1 1
7 17674 1 1 148 GLU OE1 O -116.212 71.931 88.565 1.00 . A A . 148 GLU OE1 1 1
7 17675 1 1 148 GLU OE2 O -115.176 72.222 86.665 1.00 . A A . 148 GLU OE2 1 1
7 17676 1 1 149 MET C C -109.408 69.031 86.875 1.00 . A A . 149 MET C 1 1
7 17677 1 1 149 MET CA C -109.369 69.923 88.104 1.00 . A A . 149 MET CA 1 1
7 17678 1 1 149 MET CB C -108.293 69.419 89.071 1.00 . A A . 149 MET CB 1 1
7 17679 1 1 149 MET CE C -105.376 70.454 88.491 1.00 . A A . 149 MET CE 1 1
7 17680 1 1 149 MET CG C -107.710 70.500 89.965 1.00 . A A . 149 MET CG 1 1
7 17681 1 1 149 MET H H -110.762 69.582 89.666 1.00 . A A . 149 MET H 1 1
7 17682 1 1 149 MET HA H -109.132 70.933 87.802 1.00 . A A . 149 MET HA 1 1
7 17683 1 1 149 MET HB2 H -108.726 68.658 89.704 1.00 . A A . 149 MET HB2 1 1
7 17684 1 1 149 MET HB3 H -107.490 68.983 88.499 1.00 . A A . 149 MET HB3 1 1
7 17685 1 1 149 MET HE1 H -104.637 70.979 87.903 1.00 . A A . 149 MET HE1 1 1
7 17686 1 1 149 MET HE2 H -104.896 69.986 89.339 1.00 . A A . 149 MET HE2 1 1
7 17687 1 1 149 MET HE3 H -105.850 69.697 87.883 1.00 . A A . 149 MET HE3 1 1
7 17688 1 1 149 MET HG2 H -108.519 71.076 90.387 1.00 . A A . 149 MET HG2 1 1
7 17689 1 1 149 MET HG3 H -107.152 70.028 90.761 1.00 . A A . 149 MET HG3 1 1
7 17690 1 1 149 MET N N -110.679 69.937 88.754 1.00 . A A . 149 MET N 1 1
7 17691 1 1 149 MET O O -108.716 69.269 85.890 1.00 . A A . 149 MET O 1 1
7 17692 1 1 149 MET SD S -106.614 71.613 89.069 1.00 . A A . 149 MET SD 1 1
7 17693 1 1 150 LEU C C -111.402 67.662 84.832 1.00 . A A . 150 LEU C 1 1
7 17694 1 1 150 LEU CA C -110.440 67.074 85.856 1.00 . A A . 150 LEU CA 1 1
7 17695 1 1 150 LEU CB C -111.000 65.749 86.391 1.00 . A A . 150 LEU CB 1 1
7 17696 1 1 150 LEU CD1 C -109.085 64.209 85.907 1.00 . A A . 150 LEU CD1 1 1
7 17697 1 1 150 LEU CD2 C -109.133 65.433 88.065 1.00 . A A . 150 LEU CD2 1 1
7 17698 1 1 150 LEU CG C -109.980 64.775 86.994 1.00 . A A . 150 LEU CG 1 1
7 17699 1 1 150 LEU H H -110.739 67.866 87.789 1.00 . A A . 150 LEU H 1 1
7 17700 1 1 150 LEU HA H -109.485 66.894 85.385 1.00 . A A . 150 LEU HA 1 1
7 17701 1 1 150 LEU HB2 H -111.733 65.979 87.150 1.00 . A A . 150 LEU HB2 1 1
7 17702 1 1 150 LEU HB3 H -111.502 65.248 85.578 1.00 . A A . 150 LEU HB3 1 1
7 17703 1 1 150 LEU HD11 H -109.677 63.613 85.229 1.00 . A A . 150 LEU HD11 1 1
7 17704 1 1 150 LEU HD12 H -108.624 65.021 85.364 1.00 . A A . 150 LEU HD12 1 1
7 17705 1 1 150 LEU HD13 H -108.320 63.596 86.354 1.00 . A A . 150 LEU HD13 1 1
7 17706 1 1 150 LEU HD21 H -108.591 66.262 87.635 1.00 . A A . 150 LEU HD21 1 1
7 17707 1 1 150 LEU HD22 H -109.771 65.793 88.859 1.00 . A A . 150 LEU HD22 1 1
7 17708 1 1 150 LEU HD23 H -108.433 64.714 88.462 1.00 . A A . 150 LEU HD23 1 1
7 17709 1 1 150 LEU HG H -110.515 63.958 87.456 1.00 . A A . 150 LEU HG 1 1
7 17710 1 1 150 LEU N N -110.241 68.006 86.955 1.00 . A A . 150 LEU N 1 1
7 17711 1 1 150 LEU O O -111.559 67.137 83.731 1.00 . A A . 150 LEU O 1 1
7 17712 1 1 151 LYS C C -112.484 70.633 83.704 1.00 . A A . 151 LYS C 1 1
7 17713 1 1 151 LYS CA C -113.049 69.390 84.381 1.00 . A A . 151 LYS CA 1 1
7 17714 1 1 151 LYS CB C -114.260 69.784 85.222 1.00 . A A . 151 LYS CB 1 1
7 17715 1 1 151 LYS CD C -116.341 68.375 85.321 1.00 . A A . 151 LYS CD 1 1
7 17716 1 1 151 LYS CE C -117.397 69.255 85.981 1.00 . A A . 151 LYS CE 1 1
7 17717 1 1 151 LYS CG C -114.958 68.618 85.904 1.00 . A A . 151 LYS CG 1 1
7 17718 1 1 151 LYS H H -111.846 69.138 86.092 1.00 . A A . 151 LYS H 1 1
7 17719 1 1 151 LYS HA H -113.358 68.685 83.623 1.00 . A A . 151 LYS HA 1 1
7 17720 1 1 151 LYS HB2 H -113.939 70.476 85.985 1.00 . A A . 151 LYS HB2 1 1
7 17721 1 1 151 LYS HB3 H -114.978 70.278 84.583 1.00 . A A . 151 LYS HB3 1 1
7 17722 1 1 151 LYS HD2 H -116.316 68.592 84.263 1.00 . A A . 151 LYS HD2 1 1
7 17723 1 1 151 LYS HD3 H -116.605 67.338 85.470 1.00 . A A . 151 LYS HD3 1 1
7 17724 1 1 151 LYS HE2 H -118.357 69.024 85.545 1.00 . A A . 151 LYS HE2 1 1
7 17725 1 1 151 LYS HE3 H -117.421 69.028 87.036 1.00 . A A . 151 LYS HE3 1 1
7 17726 1 1 151 LYS HG2 H -114.361 67.727 85.788 1.00 . A A . 151 LYS HG2 1 1
7 17727 1 1 151 LYS HG3 H -115.060 68.846 86.955 1.00 . A A . 151 LYS HG3 1 1
7 17728 1 1 151 LYS HZ1 H -117.868 71.270 86.292 1.00 . A A . 151 LYS HZ1 1 1
7 17729 1 1 151 LYS HZ2 H -116.201 70.967 86.216 1.00 . A A . 151 LYS HZ2 1 1
7 17730 1 1 151 LYS HZ3 H -117.130 70.961 84.800 1.00 . A A . 151 LYS HZ3 1 1
7 17731 1 1 151 LYS N N -112.053 68.748 85.218 1.00 . A A . 151 LYS N 1 1
7 17732 1 1 151 LYS NZ N -117.132 70.711 85.805 1.00 . A A . 151 LYS NZ 1 1
7 17733 1 1 151 LYS O O -112.950 71.028 82.634 1.00 . A A . 151 LYS O 1 1
7 17734 1 1 152 GLU C C -110.193 72.297 82.546 1.00 . A A . 152 GLU C 1 1
7 17735 1 1 152 GLU CA C -110.956 72.513 83.846 1.00 . A A . 152 GLU CA 1 1
7 17736 1 1 152 GLU CB C -110.062 73.191 84.906 1.00 . A A . 152 GLU CB 1 1
7 17737 1 1 152 GLU CD C -107.666 73.283 84.034 1.00 . A A . 152 GLU CD 1 1
7 17738 1 1 152 GLU CG C -108.638 72.644 85.022 1.00 . A A . 152 GLU CG 1 1
7 17739 1 1 152 GLU H H -111.125 70.863 85.156 1.00 . A A . 152 GLU H 1 1
7 17740 1 1 152 GLU HA H -111.797 73.161 83.644 1.00 . A A . 152 GLU HA 1 1
7 17741 1 1 152 GLU HB2 H -109.992 74.242 84.671 1.00 . A A . 152 GLU HB2 1 1
7 17742 1 1 152 GLU HB3 H -110.540 73.085 85.869 1.00 . A A . 152 GLU HB3 1 1
7 17743 1 1 152 GLU HG2 H -108.279 72.828 86.023 1.00 . A A . 152 GLU HG2 1 1
7 17744 1 1 152 GLU HG3 H -108.662 71.578 84.842 1.00 . A A . 152 GLU HG3 1 1
7 17745 1 1 152 GLU N N -111.494 71.256 84.338 1.00 . A A . 152 GLU N 1 1
7 17746 1 1 152 GLU O O -109.778 71.179 82.227 1.00 . A A . 152 GLU O 1 1
7 17747 1 1 152 GLU OE1 O -107.803 74.487 83.746 1.00 . A A . 152 GLU OE1 1 1
7 17748 1 1 152 GLU OE2 O -106.748 72.584 83.547 1.00 . A A . 152 GLU OE2 1 1
7 17749 1 1 153 GLY C C -108.437 74.533 80.358 1.00 . A A . 153 GLY C 1 1
7 17750 1 1 153 GLY CA C -109.276 73.300 80.572 1.00 . A A . 153 GLY CA 1 1
7 17751 1 1 153 GLY H H -110.361 74.230 82.116 1.00 . A A . 153 GLY H 1 1
7 17752 1 1 153 GLY HA2 H -108.633 72.433 80.592 1.00 . A A . 153 GLY HA2 1 1
7 17753 1 1 153 GLY HA3 H -109.974 73.204 79.753 1.00 . A A . 153 GLY HA3 1 1
7 17754 1 1 153 GLY N N -110.008 73.372 81.807 1.00 . A A . 153 GLY N 1 1
7 17755 1 1 153 GLY O O -108.970 75.598 80.038 1.00 . A A . 153 GLY O 1 1
7 17756 1 1 154 HIS C C -106.350 76.006 78.895 1.00 . A A . 154 HIS C 1 1
7 17757 1 1 154 HIS CA C -106.193 75.485 80.318 1.00 . A A . 154 HIS CA 1 1
7 17758 1 1 154 HIS CB C -104.756 75.014 80.550 1.00 . A A . 154 HIS CB 1 1
7 17759 1 1 154 HIS CD2 C -103.253 75.762 82.516 1.00 . A A . 154 HIS CD2 1 1
7 17760 1 1 154 HIS CE1 C -104.263 74.709 84.141 1.00 . A A . 154 HIS CE1 1 1
7 17761 1 1 154 HIS CG C -104.298 75.100 81.976 1.00 . A A . 154 HIS CG 1 1
7 17762 1 1 154 HIS H H -106.795 73.544 80.909 1.00 . A A . 154 HIS H 1 1
7 17763 1 1 154 HIS HA H -106.418 76.284 81.009 1.00 . A A . 154 HIS HA 1 1
7 17764 1 1 154 HIS HB2 H -104.672 73.984 80.239 1.00 . A A . 154 HIS HB2 1 1
7 17765 1 1 154 HIS HB3 H -104.090 75.618 79.950 1.00 . A A . 154 HIS HB3 1 1
7 17766 1 1 154 HIS HD1 H -105.731 73.890 82.971 1.00 . A A . 154 HIS HD1 1 1
7 17767 1 1 154 HIS HD2 H -102.550 76.387 81.984 1.00 . A A . 154 HIS HD2 1 1
7 17768 1 1 154 HIS HE1 H -104.519 74.335 85.122 1.00 . A A . 154 HIS HE1 1 1
7 17769 1 1 154 HIS HE2 H -102.432 75.569 84.429 1.00 . A A . 154 HIS HE2 1 1
7 17770 1 1 154 HIS N N -107.133 74.399 80.568 1.00 . A A . 154 HIS N 1 1
7 17771 1 1 154 HIS ND1 N -104.913 74.451 83.025 1.00 . A A . 154 HIS ND1 1 1
7 17772 1 1 154 HIS NE2 N -103.245 75.502 83.864 1.00 . A A . 154 HIS NE2 1 1
7 17773 1 1 154 HIS O O -105.995 75.333 77.930 1.00 . A A . 154 HIS O 1 1
7 17774 1 1 155 HIS C C -106.245 78.833 77.043 1.00 . A A . 155 HIS C 1 1
7 17775 1 1 155 HIS CA C -107.227 77.758 77.469 1.00 . A A . 155 HIS CA 1 1
7 17776 1 1 155 HIS CB C -108.642 78.342 77.472 1.00 . A A . 155 HIS CB 1 1
7 17777 1 1 155 HIS CD2 C -110.347 77.260 75.847 1.00 . A A . 155 HIS CD2 1 1
7 17778 1 1 155 HIS CE1 C -111.147 75.728 77.192 1.00 . A A . 155 HIS CE1 1 1
7 17779 1 1 155 HIS CG C -109.702 77.381 77.032 1.00 . A A . 155 HIS CG 1 1
7 17780 1 1 155 HIS H H -107.091 77.727 79.578 1.00 . A A . 155 HIS H 1 1
7 17781 1 1 155 HIS HA H -107.188 76.954 76.751 1.00 . A A . 155 HIS HA 1 1
7 17782 1 1 155 HIS HB2 H -108.887 78.664 78.474 1.00 . A A . 155 HIS HB2 1 1
7 17783 1 1 155 HIS HB3 H -108.672 79.196 76.811 1.00 . A A . 155 HIS HB3 1 1
7 17784 1 1 155 HIS HD1 H -109.947 76.224 78.781 1.00 . A A . 155 HIS HD1 1 1
7 17785 1 1 155 HIS HD2 H -110.185 77.865 74.965 1.00 . A A . 155 HIS HD2 1 1
7 17786 1 1 155 HIS HE1 H -111.726 74.904 77.583 1.00 . A A . 155 HIS HE1 1 1
7 17787 1 1 155 HIS HE2 H -111.953 76.013 75.334 1.00 . A A . 155 HIS HE2 1 1
7 17788 1 1 155 HIS N N -106.901 77.203 78.773 1.00 . A A . 155 HIS N 1 1
7 17789 1 1 155 HIS ND1 N -110.227 76.406 77.850 1.00 . A A . 155 HIS ND1 1 1
7 17790 1 1 155 HIS NE2 N -111.241 76.225 75.973 1.00 . A A . 155 HIS NE2 1 1
7 17791 1 1 155 HIS O O -106.135 79.882 77.681 1.00 . A A . 155 HIS O 1 1
7 17792 1 1 156 HIS C C -105.839 80.424 74.521 1.00 . A A . 156 HIS C 1 1
7 17793 1 1 156 HIS CA C -104.799 79.593 75.260 1.00 . A A . 156 HIS CA 1 1
7 17794 1 1 156 HIS CB C -103.781 78.977 74.290 1.00 . A A . 156 HIS CB 1 1
7 17795 1 1 156 HIS CD2 C -102.639 81.264 73.810 1.00 . A A . 156 HIS CD2 1 1
7 17796 1 1 156 HIS CE1 C -101.723 80.764 71.887 1.00 . A A . 156 HIS CE1 1 1
7 17797 1 1 156 HIS CG C -102.963 79.980 73.527 1.00 . A A . 156 HIS CG 1 1
7 17798 1 1 156 HIS H H -105.472 77.630 75.650 1.00 . A A . 156 HIS H 1 1
7 17799 1 1 156 HIS HA H -104.289 80.213 75.983 1.00 . A A . 156 HIS HA 1 1
7 17800 1 1 156 HIS HB2 H -103.098 78.352 74.847 1.00 . A A . 156 HIS HB2 1 1
7 17801 1 1 156 HIS HB3 H -104.309 78.366 73.572 1.00 . A A . 156 HIS HB3 1 1
7 17802 1 1 156 HIS HD1 H -102.409 78.830 71.846 1.00 . A A . 156 HIS HD1 1 1
7 17803 1 1 156 HIS HD2 H -102.931 81.819 74.690 1.00 . A A . 156 HIS HD2 1 1
7 17804 1 1 156 HIS HE1 H -101.166 80.834 70.964 1.00 . A A . 156 HIS HE1 1 1
7 17805 1 1 156 HIS HE2 H -101.687 82.687 72.596 1.00 . A A . 156 HIS HE2 1 1
7 17806 1 1 156 HIS N N -105.518 78.555 75.972 1.00 . A A . 156 HIS N 1 1
7 17807 1 1 156 HIS ND1 N -102.372 79.698 72.318 1.00 . A A . 156 HIS ND1 1 1
7 17808 1 1 156 HIS NE2 N -101.870 81.731 72.774 1.00 . A A . 156 HIS NE2 1 1
7 17809 1 1 156 HIS O O -106.715 79.857 73.869 1.00 . A A . 156 HIS O 1 1
7 17810 1 1 157 HIS C C -107.946 82.524 75.271 1.00 . A A . 157 HIS C 1 1
7 17811 1 1 157 HIS CA C -106.825 82.652 74.245 1.00 . A A . 157 HIS CA 1 1
7 17812 1 1 157 HIS CB C -107.339 82.374 72.818 1.00 . A A . 157 HIS CB 1 1
7 17813 1 1 157 HIS CD2 C -109.738 83.373 72.716 1.00 . A A . 157 HIS CD2 1 1
7 17814 1 1 157 HIS CE1 C -109.377 84.930 71.229 1.00 . A A . 157 HIS CE1 1 1
7 17815 1 1 157 HIS CG C -108.433 83.299 72.361 1.00 . A A . 157 HIS CG 1 1
7 17816 1 1 157 HIS H H -104.919 82.134 75.010 1.00 . A A . 157 HIS H 1 1
7 17817 1 1 157 HIS HA H -106.437 83.661 74.291 1.00 . A A . 157 HIS HA 1 1
7 17818 1 1 157 HIS HB2 H -106.518 82.471 72.123 1.00 . A A . 157 HIS HB2 1 1
7 17819 1 1 157 HIS HB3 H -107.719 81.364 72.773 1.00 . A A . 157 HIS HB3 1 1
7 17820 1 1 157 HIS HD1 H -107.389 84.492 70.967 1.00 . A A . 157 HIS HD1 1 1
7 17821 1 1 157 HIS HD2 H -110.241 82.740 73.432 1.00 . A A . 157 HIS HD2 1 1
7 17822 1 1 157 HIS HE1 H -109.522 85.755 70.548 1.00 . A A . 157 HIS HE1 1 1
7 17823 1 1 157 HIS HE2 H -111.116 84.890 72.299 1.00 . A A . 157 HIS HE2 1 1
7 17824 1 1 157 HIS N N -105.741 81.749 74.637 1.00 . A A . 157 HIS N 1 1
7 17825 1 1 157 HIS ND1 N -108.243 84.288 71.427 1.00 . A A . 157 HIS ND1 1 1
7 17826 1 1 157 HIS NE2 N -110.305 84.399 72.002 1.00 . A A . 157 HIS NE2 1 1
7 17827 1 1 157 HIS O O -108.836 81.683 75.145 1.00 . A A . 157 HIS O 1 1
7 17828 1 1 158 HIS C C -110.118 83.905 77.084 1.00 . A A . 158 HIS C 1 1
7 17829 1 1 158 HIS CA C -108.786 83.257 77.431 1.00 . A A . 158 HIS CA 1 1
7 17830 1 1 158 HIS CB C -108.176 83.934 78.665 1.00 . A A . 158 HIS CB 1 1
7 17831 1 1 158 HIS CD2 C -106.570 82.369 79.979 1.00 . A A . 158 HIS CD2 1 1
7 17832 1 1 158 HIS CE1 C -104.678 83.069 79.129 1.00 . A A . 158 HIS CE1 1 1
7 17833 1 1 158 HIS CG C -106.861 83.346 79.088 1.00 . A A . 158 HIS CG 1 1
7 17834 1 1 158 HIS H H -107.153 84.023 76.317 1.00 . A A . 158 HIS H 1 1
7 17835 1 1 158 HIS HA H -108.952 82.214 77.647 1.00 . A A . 158 HIS HA 1 1
7 17836 1 1 158 HIS HB2 H -108.018 84.980 78.452 1.00 . A A . 158 HIS HB2 1 1
7 17837 1 1 158 HIS HB3 H -108.865 83.841 79.492 1.00 . A A . 158 HIS HB3 1 1
7 17838 1 1 158 HIS HD1 H -105.525 84.464 77.890 1.00 . A A . 158 HIS HD1 1 1
7 17839 1 1 158 HIS HD2 H -107.279 81.810 80.574 1.00 . A A . 158 HIS HD2 1 1
7 17840 1 1 158 HIS HE1 H -103.625 83.180 78.915 1.00 . A A . 158 HIS HE1 1 1
7 17841 1 1 158 HIS HE2 H -104.714 81.478 80.415 1.00 . A A . 158 HIS HE2 1 1
7 17842 1 1 158 HIS N N -107.863 83.339 76.307 1.00 . A A . 158 HIS N 1 1
7 17843 1 1 158 HIS ND1 N -105.652 83.763 78.575 1.00 . A A . 158 HIS ND1 1 1
7 17844 1 1 158 HIS NE2 N -105.205 82.218 79.984 1.00 . A A . 158 HIS NE2 1 1
7 17845 1 1 158 HIS O O -111.175 83.446 77.515 1.00 . A A . 158 HIS O 1 1
7 17846 1 1 159 HIS C C -111.001 86.249 74.471 1.00 . A A . 159 HIS C 1 1
7 17847 1 1 159 HIS CA C -111.247 85.686 75.860 1.00 . A A . 159 HIS CA 1 1
7 17848 1 1 159 HIS CB C -111.642 86.815 76.819 1.00 . A A . 159 HIS CB 1 1
7 17849 1 1 159 HIS CD2 C -113.393 85.635 78.319 1.00 . A A . 159 HIS CD2 1 1
7 17850 1 1 159 HIS CE1 C -112.472 86.033 80.267 1.00 . A A . 159 HIS CE1 1 1
7 17851 1 1 159 HIS CG C -112.258 86.337 78.095 1.00 . A A . 159 HIS CG 1 1
7 17852 1 1 159 HIS H H -109.175 85.328 76.049 1.00 . A A . 159 HIS H 1 1
7 17853 1 1 159 HIS HA H -112.052 84.968 75.807 1.00 . A A . 159 HIS HA 1 1
7 17854 1 1 159 HIS HB2 H -110.762 87.386 77.071 1.00 . A A . 159 HIS HB2 1 1
7 17855 1 1 159 HIS HB3 H -112.354 87.462 76.328 1.00 . A A . 159 HIS HB3 1 1
7 17856 1 1 159 HIS HD1 H -110.875 87.064 79.510 1.00 . A A . 159 HIS HD1 1 1
7 17857 1 1 159 HIS HD2 H -114.085 85.281 77.568 1.00 . A A . 159 HIS HD2 1 1
7 17858 1 1 159 HIS HE1 H -112.288 86.060 81.331 1.00 . A A . 159 HIS HE1 1 1
7 17859 1 1 159 HIS HE2 H -114.134 84.848 80.116 1.00 . A A . 159 HIS HE2 1 1
7 17860 1 1 159 HIS N N -110.055 84.986 76.321 1.00 . A A . 159 HIS N 1 1
7 17861 1 1 159 HIS ND1 N -111.705 86.572 79.337 1.00 . A A . 159 HIS ND1 1 1
7 17862 1 1 159 HIS NE2 N -113.505 85.459 79.677 1.00 . A A . 159 HIS NE2 1 1
7 17863 1 1 159 HIS O O -110.034 87.021 74.315 1.00 . A A . 159 HIS O 1 1
7 17864 1 1 159 HIS OXT O -111.762 85.906 73.549 1.00 . A A . 159 HIS OXT 1 1
8 17865 1 1 1 MET C C -94.208 77.668 104.406 1.00 . A A . 1 MET C 1 1
8 17866 1 1 1 MET CA C -93.531 77.560 103.041 1.00 . A A . 1 MET CA 1 1
8 17867 1 1 1 MET CB C -94.467 78.103 101.952 1.00 . A A . 1 MET CB 1 1
8 17868 1 1 1 MET CE C -97.160 79.616 101.067 1.00 . A A . 1 MET CE 1 1
8 17869 1 1 1 MET CG C -95.770 77.329 101.814 1.00 . A A . 1 MET CG 1 1
8 17870 1 1 1 MET H1 H -92.493 75.799 103.470 1.00 . A A . 1 MET H1 1 1
8 17871 1 1 1 MET H2 H -93.986 75.553 102.711 1.00 . A A . 1 MET H2 1 1
8 17872 1 1 1 MET H3 H -92.671 76.110 101.815 1.00 . A A . 1 MET H3 1 1
8 17873 1 1 1 MET HA H -92.632 78.158 103.057 1.00 . A A . 1 MET HA 1 1
8 17874 1 1 1 MET HB2 H -94.707 79.130 102.182 1.00 . A A . 1 MET HB2 1 1
8 17875 1 1 1 MET HB3 H -93.952 78.068 101.004 1.00 . A A . 1 MET HB3 1 1
8 17876 1 1 1 MET HE1 H -97.801 80.121 100.359 1.00 . A A . 1 MET HE1 1 1
8 17877 1 1 1 MET HE2 H -97.652 79.569 102.027 1.00 . A A . 1 MET HE2 1 1
8 17878 1 1 1 MET HE3 H -96.234 80.162 101.164 1.00 . A A . 1 MET HE3 1 1
8 17879 1 1 1 MET HG2 H -95.538 76.294 101.611 1.00 . A A . 1 MET HG2 1 1
8 17880 1 1 1 MET HG3 H -96.313 77.397 102.746 1.00 . A A . 1 MET HG3 1 1
8 17881 1 1 1 MET N N -93.146 76.161 102.740 1.00 . A A . 1 MET N 1 1
8 17882 1 1 1 MET O O -94.221 78.734 105.012 1.00 . A A . 1 MET O 1 1
8 17883 1 1 1 MET SD S -96.819 77.955 100.487 1.00 . A A . 1 MET SD 1 1
8 17884 1 1 2 SER C C -95.497 75.150 106.751 1.00 . A A . 2 SER C 1 1
8 17885 1 1 2 SER CA C -95.452 76.562 106.175 1.00 . A A . 2 SER CA 1 1
8 17886 1 1 2 SER CB C -96.865 77.133 106.022 1.00 . A A . 2 SER CB 1 1
8 17887 1 1 2 SER H H -94.741 75.738 104.373 1.00 . A A . 2 SER H 1 1
8 17888 1 1 2 SER HA H -94.890 77.192 106.847 1.00 . A A . 2 SER HA 1 1
8 17889 1 1 2 SER HB2 H -97.427 76.943 106.924 1.00 . A A . 2 SER HB2 1 1
8 17890 1 1 2 SER HB3 H -96.803 78.198 105.855 1.00 . A A . 2 SER HB3 1 1
8 17891 1 1 2 SER HG H -98.008 77.221 104.430 1.00 . A A . 2 SER HG 1 1
8 17892 1 1 2 SER N N -94.774 76.566 104.887 1.00 . A A . 2 SER N 1 1
8 17893 1 1 2 SER O O -95.298 74.176 106.015 1.00 . A A . 2 SER O 1 1
8 17894 1 1 2 SER OG O -97.546 76.538 104.928 1.00 . A A . 2 SER OG 1 1
8 17895 1 1 3 LEU C C -94.411 73.115 108.755 1.00 . A A . 3 LEU C 1 1
8 17896 1 1 3 LEU CA C -95.786 73.785 108.790 1.00 . A A . 3 LEU CA 1 1
8 17897 1 1 3 LEU CB C -96.866 72.849 108.209 1.00 . A A . 3 LEU CB 1 1
8 17898 1 1 3 LEU CD1 C -98.575 71.033 108.502 1.00 . A A . 3 LEU CD1 1 1
8 17899 1 1 3 LEU CD2 C -96.337 70.762 109.551 1.00 . A A . 3 LEU CD2 1 1
8 17900 1 1 3 LEU CG C -97.414 71.764 109.155 1.00 . A A . 3 LEU CG 1 1
8 17901 1 1 3 LEU H H -95.897 75.884 108.566 1.00 . A A . 3 LEU H 1 1
8 17902 1 1 3 LEU HA H -96.032 74.006 109.818 1.00 . A A . 3 LEU HA 1 1
8 17903 1 1 3 LEU HB2 H -97.697 73.460 107.884 1.00 . A A . 3 LEU HB2 1 1
8 17904 1 1 3 LEU HB3 H -96.450 72.357 107.343 1.00 . A A . 3 LEU HB3 1 1
8 17905 1 1 3 LEU HD11 H -99.370 71.733 108.295 1.00 . A A . 3 LEU HD11 1 1
8 17906 1 1 3 LEU HD12 H -98.243 70.581 107.579 1.00 . A A . 3 LEU HD12 1 1
8 17907 1 1 3 LEU HD13 H -98.937 70.264 109.169 1.00 . A A . 3 LEU HD13 1 1
8 17908 1 1 3 LEU HD21 H -95.943 70.288 108.663 1.00 . A A . 3 LEU HD21 1 1
8 17909 1 1 3 LEU HD22 H -95.540 71.275 110.068 1.00 . A A . 3 LEU HD22 1 1
8 17910 1 1 3 LEU HD23 H -96.765 70.012 110.199 1.00 . A A . 3 LEU HD23 1 1
8 17911 1 1 3 LEU HG H -97.781 72.235 110.056 1.00 . A A . 3 LEU HG 1 1
8 17912 1 1 3 LEU N N -95.744 75.059 108.062 1.00 . A A . 3 LEU N 1 1
8 17913 1 1 3 LEU O O -93.609 73.274 109.671 1.00 . A A . 3 LEU O 1 1
8 17914 1 1 4 GLY C C -92.564 71.491 106.064 1.00 . A A . 4 GLY C 1 1
8 17915 1 1 4 GLY CA C -92.880 71.717 107.523 1.00 . A A . 4 GLY CA 1 1
8 17916 1 1 4 GLY H H -94.832 72.304 106.989 1.00 . A A . 4 GLY H 1 1
8 17917 1 1 4 GLY HA2 H -92.103 72.322 107.965 1.00 . A A . 4 GLY HA2 1 1
8 17918 1 1 4 GLY HA3 H -92.916 70.762 108.026 1.00 . A A . 4 GLY HA3 1 1
8 17919 1 1 4 GLY N N -94.150 72.385 107.684 1.00 . A A . 4 GLY N 1 1
8 17920 1 1 4 GLY O O -91.702 70.686 105.724 1.00 . A A . 4 GLY O 1 1
8 17921 1 1 5 TYR C C -91.897 72.915 103.310 1.00 . A A . 5 TYR C 1 1
8 17922 1 1 5 TYR CA C -93.082 72.082 103.762 1.00 . A A . 5 TYR CA 1 1
8 17923 1 1 5 TYR CB C -94.329 72.549 103.004 1.00 . A A . 5 TYR CB 1 1
8 17924 1 1 5 TYR CD1 C -96.440 71.813 104.180 1.00 . A A . 5 TYR CD1 1 1
8 17925 1 1 5 TYR CD2 C -95.754 70.621 102.231 1.00 . A A . 5 TYR CD2 1 1
8 17926 1 1 5 TYR CE1 C -97.543 70.991 104.300 1.00 . A A . 5 TYR CE1 1 1
8 17927 1 1 5 TYR CE2 C -96.854 69.795 102.345 1.00 . A A . 5 TYR CE2 1 1
8 17928 1 1 5 TYR CG C -95.528 71.642 103.145 1.00 . A A . 5 TYR CG 1 1
8 17929 1 1 5 TYR CZ C -97.746 69.985 103.379 1.00 . A A . 5 TYR CZ 1 1
8 17930 1 1 5 TYR H H -93.935 72.845 105.542 1.00 . A A . 5 TYR H 1 1
8 17931 1 1 5 TYR HA H -92.895 71.043 103.534 1.00 . A A . 5 TYR HA 1 1
8 17932 1 1 5 TYR HB2 H -94.613 73.526 103.368 1.00 . A A . 5 TYR HB2 1 1
8 17933 1 1 5 TYR HB3 H -94.089 72.622 101.954 1.00 . A A . 5 TYR HB3 1 1
8 17934 1 1 5 TYR HD1 H -96.277 72.603 104.898 1.00 . A A . 5 TYR HD1 1 1
8 17935 1 1 5 TYR HD2 H -95.054 70.477 101.422 1.00 . A A . 5 TYR HD2 1 1
8 17936 1 1 5 TYR HE1 H -98.242 71.139 105.109 1.00 . A A . 5 TYR HE1 1 1
8 17937 1 1 5 TYR HE2 H -97.012 69.007 101.623 1.00 . A A . 5 TYR HE2 1 1
8 17938 1 1 5 TYR HH H -99.636 69.697 103.587 1.00 . A A . 5 TYR HH 1 1
8 17939 1 1 5 TYR N N -93.275 72.205 105.200 1.00 . A A . 5 TYR N 1 1
8 17940 1 1 5 TYR O O -91.773 74.081 103.691 1.00 . A A . 5 TYR O 1 1
8 17941 1 1 5 TYR OH O -98.840 69.162 103.497 1.00 . A A . 5 TYR OH 1 1
8 17942 1 1 6 ILE C C -90.387 73.722 100.604 1.00 . A A . 6 ILE C 1 1
8 17943 1 1 6 ILE CA C -89.933 73.065 101.903 1.00 . A A . 6 ILE CA 1 1
8 17944 1 1 6 ILE CB C -88.707 72.165 101.629 1.00 . A A . 6 ILE CB 1 1
8 17945 1 1 6 ILE CD1 C -87.861 70.240 100.191 1.00 . A A . 6 ILE CD1 1 1
8 17946 1 1 6 ILE CG1 C -89.057 71.054 100.635 1.00 . A A . 6 ILE CG1 1 1
8 17947 1 1 6 ILE CG2 C -88.187 71.575 102.934 1.00 . A A . 6 ILE CG2 1 1
8 17948 1 1 6 ILE H H -91.152 71.373 102.275 1.00 . A A . 6 ILE H 1 1
8 17949 1 1 6 ILE HA H -89.641 73.838 102.601 1.00 . A A . 6 ILE HA 1 1
8 17950 1 1 6 ILE HB H -87.926 72.781 101.208 1.00 . A A . 6 ILE HB 1 1
8 17951 1 1 6 ILE HD11 H -88.179 69.488 99.485 1.00 . A A . 6 ILE HD11 1 1
8 17952 1 1 6 ILE HD12 H -87.137 70.891 99.724 1.00 . A A . 6 ILE HD12 1 1
8 17953 1 1 6 ILE HD13 H -87.414 69.761 101.049 1.00 . A A . 6 ILE HD13 1 1
8 17954 1 1 6 ILE HG12 H -89.763 70.378 101.095 1.00 . A A . 6 ILE HG12 1 1
8 17955 1 1 6 ILE HG13 H -89.505 71.493 99.756 1.00 . A A . 6 ILE HG13 1 1
8 17956 1 1 6 ILE HG21 H -87.336 70.942 102.729 1.00 . A A . 6 ILE HG21 1 1
8 17957 1 1 6 ILE HG22 H -87.890 72.374 103.597 1.00 . A A . 6 ILE HG22 1 1
8 17958 1 1 6 ILE HG23 H -88.966 70.991 103.401 1.00 . A A . 6 ILE HG23 1 1
8 17959 1 1 6 ILE N N -91.040 72.326 102.491 1.00 . A A . 6 ILE N 1 1
8 17960 1 1 6 ILE O O -89.780 74.678 100.128 1.00 . A A . 6 ILE O 1 1
8 17961 1 1 7 VAL C C -93.108 74.786 99.098 1.00 . A A . 7 VAL C 1 1
8 17962 1 1 7 VAL CA C -92.041 73.730 98.817 1.00 . A A . 7 VAL CA 1 1
8 17963 1 1 7 VAL CB C -92.655 72.596 97.968 1.00 . A A . 7 VAL CB 1 1
8 17964 1 1 7 VAL CG1 C -91.594 71.574 97.593 1.00 . A A . 7 VAL CG1 1 1
8 17965 1 1 7 VAL CG2 C -93.803 71.921 98.708 1.00 . A A . 7 VAL CG2 1 1
8 17966 1 1 7 VAL H H -91.934 72.467 100.505 1.00 . A A . 7 VAL H 1 1
8 17967 1 1 7 VAL HA H -91.239 74.182 98.254 1.00 . A A . 7 VAL HA 1 1
8 17968 1 1 7 VAL HB H -93.046 73.026 97.057 1.00 . A A . 7 VAL HB 1 1
8 17969 1 1 7 VAL HG11 H -90.832 72.050 96.993 1.00 . A A . 7 VAL HG11 1 1
8 17970 1 1 7 VAL HG12 H -91.148 71.174 98.491 1.00 . A A . 7 VAL HG12 1 1
8 17971 1 1 7 VAL HG13 H -92.049 70.773 97.030 1.00 . A A . 7 VAL HG13 1 1
8 17972 1 1 7 VAL HG21 H -94.205 71.127 98.095 1.00 . A A . 7 VAL HG21 1 1
8 17973 1 1 7 VAL HG22 H -93.440 71.511 99.638 1.00 . A A . 7 VAL HG22 1 1
8 17974 1 1 7 VAL HG23 H -94.576 72.647 98.910 1.00 . A A . 7 VAL HG23 1 1
8 17975 1 1 7 VAL N N -91.488 73.216 100.060 1.00 . A A . 7 VAL N 1 1
8 17976 1 1 7 VAL O O -93.387 75.107 100.258 1.00 . A A . 7 VAL O 1 1
8 17977 1 1 8 ARG C C -95.791 76.198 97.103 1.00 . A A . 8 ARG C 1 1
8 17978 1 1 8 ARG CA C -94.718 76.354 98.174 1.00 . A A . 8 ARG CA 1 1
8 17979 1 1 8 ARG CB C -94.083 77.746 98.123 1.00 . A A . 8 ARG CB 1 1
8 17980 1 1 8 ARG CD C -93.956 78.444 95.703 1.00 . A A . 8 ARG CD 1 1
8 17981 1 1 8 ARG CG C -93.179 77.985 96.927 1.00 . A A . 8 ARG CG 1 1
8 17982 1 1 8 ARG CZ C -93.474 79.204 93.406 1.00 . A A . 8 ARG CZ 1 1
8 17983 1 1 8 ARG H H -93.450 75.016 97.140 1.00 . A A . 8 ARG H 1 1
8 17984 1 1 8 ARG HA H -95.177 76.228 99.138 1.00 . A A . 8 ARG HA 1 1
8 17985 1 1 8 ARG HB2 H -94.872 78.484 98.098 1.00 . A A . 8 ARG HB2 1 1
8 17986 1 1 8 ARG HB3 H -93.501 77.892 99.018 1.00 . A A . 8 ARG HB3 1 1
8 17987 1 1 8 ARG HD2 H -94.706 77.700 95.471 1.00 . A A . 8 ARG HD2 1 1
8 17988 1 1 8 ARG HD3 H -94.439 79.384 95.928 1.00 . A A . 8 ARG HD3 1 1
8 17989 1 1 8 ARG HE H -92.176 78.241 94.588 1.00 . A A . 8 ARG HE 1 1
8 17990 1 1 8 ARG HG2 H -92.463 78.740 97.190 1.00 . A A . 8 ARG HG2 1 1
8 17991 1 1 8 ARG HG3 H -92.664 77.064 96.692 1.00 . A A . 8 ARG HG3 1 1
8 17992 1 1 8 ARG HH11 H -95.334 79.674 94.065 1.00 . A A . 8 ARG HH11 1 1
8 17993 1 1 8 ARG HH12 H -94.978 80.160 92.440 1.00 . A A . 8 ARG HH12 1 1
8 17994 1 1 8 ARG HH21 H -91.713 78.832 92.471 1.00 . A A . 8 ARG HH21 1 1
8 17995 1 1 8 ARG HH22 H -92.899 79.678 91.522 1.00 . A A . 8 ARG HH22 1 1
8 17996 1 1 8 ARG N N -93.699 75.324 98.040 1.00 . A A . 8 ARG N 1 1
8 17997 1 1 8 ARG NE N -93.097 78.618 94.537 1.00 . A A . 8 ARG NE 1 1
8 17998 1 1 8 ARG NH1 N -94.693 79.724 93.294 1.00 . A A . 8 ARG NH1 1 1
8 17999 1 1 8 ARG NH2 N -92.632 79.248 92.383 1.00 . A A . 8 ARG NH2 1 1
8 18000 1 1 8 ARG O O -95.604 75.465 96.133 1.00 . A A . 8 ARG O 1 1
8 18001 1 1 9 ILE C C -97.599 77.501 95.017 1.00 . A A . 9 ILE C 1 1
8 18002 1 1 9 ILE CA C -98.004 76.832 96.329 1.00 . A A . 9 ILE CA 1 1
8 18003 1 1 9 ILE CB C -99.275 77.506 96.887 1.00 . A A . 9 ILE CB 1 1
8 18004 1 1 9 ILE CD1 C -100.859 77.498 98.887 1.00 . A A . 9 ILE CD1 1 1
8 18005 1 1 9 ILE CG1 C -99.684 76.836 98.201 1.00 . A A . 9 ILE CG1 1 1
8 18006 1 1 9 ILE CG2 C -100.410 77.437 95.871 1.00 . A A . 9 ILE CG2 1 1
8 18007 1 1 9 ILE H H -97.014 77.425 98.100 1.00 . A A . 9 ILE H 1 1
8 18008 1 1 9 ILE HA H -98.228 75.793 96.136 1.00 . A A . 9 ILE HA 1 1
8 18009 1 1 9 ILE HB H -99.053 78.546 97.075 1.00 . A A . 9 ILE HB 1 1
8 18010 1 1 9 ILE HD11 H -101.717 77.480 98.231 1.00 . A A . 9 ILE HD11 1 1
8 18011 1 1 9 ILE HD12 H -101.090 76.966 99.797 1.00 . A A . 9 ILE HD12 1 1
8 18012 1 1 9 ILE HD13 H -100.607 78.521 99.122 1.00 . A A . 9 ILE HD13 1 1
8 18013 1 1 9 ILE HG12 H -99.955 75.809 98.003 1.00 . A A . 9 ILE HG12 1 1
8 18014 1 1 9 ILE HG13 H -98.846 76.857 98.881 1.00 . A A . 9 ILE HG13 1 1
8 18015 1 1 9 ILE HG21 H -100.115 77.947 94.966 1.00 . A A . 9 ILE HG21 1 1
8 18016 1 1 9 ILE HG22 H -100.631 76.404 95.647 1.00 . A A . 9 ILE HG22 1 1
8 18017 1 1 9 ILE HG23 H -101.289 77.912 96.281 1.00 . A A . 9 ILE HG23 1 1
8 18018 1 1 9 ILE N N -96.912 76.880 97.291 1.00 . A A . 9 ILE N 1 1
8 18019 1 1 9 ILE O O -97.095 78.628 95.004 1.00 . A A . 9 ILE O 1 1
8 18020 1 1 10 GLY C C -96.063 76.915 92.190 1.00 . A A . 10 GLY C 1 1
8 18021 1 1 10 GLY CA C -97.463 77.301 92.613 1.00 . A A . 10 GLY CA 1 1
8 18022 1 1 10 GLY H H -98.183 75.879 94.007 1.00 . A A . 10 GLY H 1 1
8 18023 1 1 10 GLY HA2 H -98.165 76.910 91.892 1.00 . A A . 10 GLY HA2 1 1
8 18024 1 1 10 GLY HA3 H -97.539 78.377 92.629 1.00 . A A . 10 GLY HA3 1 1
8 18025 1 1 10 GLY N N -97.798 76.784 93.922 1.00 . A A . 10 GLY N 1 1
8 18026 1 1 10 GLY O O -95.595 77.326 91.129 1.00 . A A . 10 GLY O 1 1
8 18027 1 1 11 GLU C C -94.029 74.462 91.864 1.00 . A A . 11 GLU C 1 1
8 18028 1 1 11 GLU CA C -94.032 75.705 92.741 1.00 . A A . 11 GLU CA 1 1
8 18029 1 1 11 GLU CB C -93.282 75.423 94.047 1.00 . A A . 11 GLU CB 1 1
8 18030 1 1 11 GLU CD C -91.189 76.461 93.122 1.00 . A A . 11 GLU CD 1 1
8 18031 1 1 11 GLU CG C -91.781 75.282 93.865 1.00 . A A . 11 GLU CG 1 1
8 18032 1 1 11 GLU H H -95.827 75.826 93.850 1.00 . A A . 11 GLU H 1 1
8 18033 1 1 11 GLU HA H -93.536 76.507 92.216 1.00 . A A . 11 GLU HA 1 1
8 18034 1 1 11 GLU HB2 H -93.466 76.233 94.738 1.00 . A A . 11 GLU HB2 1 1
8 18035 1 1 11 GLU HB3 H -93.659 74.504 94.473 1.00 . A A . 11 GLU HB3 1 1
8 18036 1 1 11 GLU HG2 H -91.315 75.214 94.838 1.00 . A A . 11 GLU HG2 1 1
8 18037 1 1 11 GLU HG3 H -91.582 74.383 93.305 1.00 . A A . 11 GLU HG3 1 1
8 18038 1 1 11 GLU N N -95.395 76.128 93.024 1.00 . A A . 11 GLU N 1 1
8 18039 1 1 11 GLU O O -94.970 73.667 91.900 1.00 . A A . 11 GLU O 1 1
8 18040 1 1 11 GLU OE1 O -90.829 77.461 93.780 1.00 . A A . 11 GLU OE1 1 1
8 18041 1 1 11 GLU OE2 O -91.124 76.406 91.878 1.00 . A A . 11 GLU OE2 1 1
8 18042 1 1 12 MET C C -92.524 71.916 91.156 1.00 . A A . 12 MET C 1 1
8 18043 1 1 12 MET CA C -92.811 73.113 90.259 1.00 . A A . 12 MET CA 1 1
8 18044 1 1 12 MET CB C -91.669 73.304 89.256 1.00 . A A . 12 MET CB 1 1
8 18045 1 1 12 MET CE C -94.219 73.063 87.144 1.00 . A A . 12 MET CE 1 1
8 18046 1 1 12 MET CG C -91.947 74.342 88.175 1.00 . A A . 12 MET CG 1 1
8 18047 1 1 12 MET H H -92.278 75.002 91.063 1.00 . A A . 12 MET H 1 1
8 18048 1 1 12 MET HA H -93.733 72.941 89.723 1.00 . A A . 12 MET HA 1 1
8 18049 1 1 12 MET HB2 H -90.785 73.610 89.794 1.00 . A A . 12 MET HB2 1 1
8 18050 1 1 12 MET HB3 H -91.473 72.358 88.772 1.00 . A A . 12 MET HB3 1 1
8 18051 1 1 12 MET HE1 H -94.134 72.440 88.021 1.00 . A A . 12 MET HE1 1 1
8 18052 1 1 12 MET HE2 H -94.850 73.917 87.366 1.00 . A A . 12 MET HE2 1 1
8 18053 1 1 12 MET HE3 H -94.665 72.489 86.342 1.00 . A A . 12 MET HE3 1 1
8 18054 1 1 12 MET HG2 H -92.671 75.048 88.553 1.00 . A A . 12 MET HG2 1 1
8 18055 1 1 12 MET HG3 H -91.027 74.861 87.951 1.00 . A A . 12 MET HG3 1 1
8 18056 1 1 12 MET N N -92.977 74.303 91.076 1.00 . A A . 12 MET N 1 1
8 18057 1 1 12 MET O O -91.517 71.894 91.862 1.00 . A A . 12 MET O 1 1
8 18058 1 1 12 MET SD S -92.594 73.626 86.644 1.00 . A A . 12 MET SD 1 1
8 18059 1 1 13 ALA C C -91.953 69.064 91.764 1.00 . A A . 13 ALA C 1 1
8 18060 1 1 13 ALA CA C -93.293 69.752 91.982 1.00 . A A . 13 ALA CA 1 1
8 18061 1 1 13 ALA CB C -94.427 68.779 91.705 1.00 . A A . 13 ALA CB 1 1
8 18062 1 1 13 ALA H H -94.211 71.023 90.557 1.00 . A A . 13 ALA H 1 1
8 18063 1 1 13 ALA HA H -93.364 70.063 93.015 1.00 . A A . 13 ALA HA 1 1
8 18064 1 1 13 ALA HB1 H -95.373 69.274 91.864 1.00 . A A . 13 ALA HB1 1 1
8 18065 1 1 13 ALA HB2 H -94.367 68.438 90.681 1.00 . A A . 13 ALA HB2 1 1
8 18066 1 1 13 ALA HB3 H -94.345 67.933 92.372 1.00 . A A . 13 ALA HB3 1 1
8 18067 1 1 13 ALA N N -93.427 70.939 91.144 1.00 . A A . 13 ALA N 1 1
8 18068 1 1 13 ALA O O -91.594 68.743 90.625 1.00 . A A . 13 ALA O 1 1
8 18069 1 1 14 PRO C C -90.059 66.745 92.240 1.00 . A A . 14 PRO C 1 1
8 18070 1 1 14 PRO CA C -89.906 68.153 92.791 1.00 . A A . 14 PRO CA 1 1
8 18071 1 1 14 PRO CB C -89.432 68.116 94.247 1.00 . A A . 14 PRO CB 1 1
8 18072 1 1 14 PRO CD C -91.553 69.220 94.227 1.00 . A A . 14 PRO CD 1 1
8 18073 1 1 14 PRO CG C -90.241 69.152 94.950 1.00 . A A . 14 PRO CG 1 1
8 18074 1 1 14 PRO HA H -89.196 68.701 92.187 1.00 . A A . 14 PRO HA 1 1
8 18075 1 1 14 PRO HB2 H -89.607 67.132 94.657 1.00 . A A . 14 PRO HB2 1 1
8 18076 1 1 14 PRO HB3 H -88.377 68.346 94.290 1.00 . A A . 14 PRO HB3 1 1
8 18077 1 1 14 PRO HD2 H -92.258 68.521 94.653 1.00 . A A . 14 PRO HD2 1 1
8 18078 1 1 14 PRO HD3 H -91.950 70.224 94.256 1.00 . A A . 14 PRO HD3 1 1
8 18079 1 1 14 PRO HG2 H -90.398 68.859 95.979 1.00 . A A . 14 PRO HG2 1 1
8 18080 1 1 14 PRO HG3 H -89.739 70.107 94.906 1.00 . A A . 14 PRO HG3 1 1
8 18081 1 1 14 PRO N N -91.198 68.836 92.852 1.00 . A A . 14 PRO N 1 1
8 18082 1 1 14 PRO O O -90.718 65.899 92.845 1.00 . A A . 14 PRO O 1 1
8 18083 1 1 15 ASP C C -88.950 64.113 91.108 1.00 . A A . 15 ASP C 1 1
8 18084 1 1 15 ASP CA C -89.647 65.251 90.378 1.00 . A A . 15 ASP CA 1 1
8 18085 1 1 15 ASP CB C -89.122 65.359 88.948 1.00 . A A . 15 ASP CB 1 1
8 18086 1 1 15 ASP CG C -89.984 64.593 87.967 1.00 . A A . 15 ASP CG 1 1
8 18087 1 1 15 ASP H H -88.877 67.189 90.700 1.00 . A A . 15 ASP H 1 1
8 18088 1 1 15 ASP HA H -90.707 65.043 90.346 1.00 . A A . 15 ASP HA 1 1
8 18089 1 1 15 ASP HB2 H -89.108 66.398 88.653 1.00 . A A . 15 ASP HB2 1 1
8 18090 1 1 15 ASP HB3 H -88.119 64.962 88.907 1.00 . A A . 15 ASP HB3 1 1
8 18091 1 1 15 ASP N N -89.462 66.508 91.084 1.00 . A A . 15 ASP N 1 1
8 18092 1 1 15 ASP O O -87.796 64.235 91.524 1.00 . A A . 15 ASP O 1 1
8 18093 1 1 15 ASP OD1 O -89.941 63.350 87.971 1.00 . A A . 15 ASP OD1 1 1
8 18094 1 1 15 ASP OD2 O -90.733 65.241 87.199 1.00 . A A . 15 ASP OD2 1 1
8 18095 1 1 16 PHE C C -89.499 60.584 91.212 1.00 . A A . 16 PHE C 1 1
8 18096 1 1 16 PHE CA C -89.144 61.854 91.971 1.00 . A A . 16 PHE CA 1 1
8 18097 1 1 16 PHE CB C -89.699 61.788 93.399 1.00 . A A . 16 PHE CB 1 1
8 18098 1 1 16 PHE CD1 C -91.906 60.580 93.307 1.00 . A A . 16 PHE CD1 1 1
8 18099 1 1 16 PHE CD2 C -91.912 62.917 93.775 1.00 . A A . 16 PHE CD2 1 1
8 18100 1 1 16 PHE CE1 C -93.284 60.553 93.403 1.00 . A A . 16 PHE CE1 1 1
8 18101 1 1 16 PHE CE2 C -93.290 62.895 93.871 1.00 . A A . 16 PHE CE2 1 1
8 18102 1 1 16 PHE CG C -91.203 61.762 93.491 1.00 . A A . 16 PHE CG 1 1
8 18103 1 1 16 PHE CZ C -93.977 61.712 93.684 1.00 . A A . 16 PHE CZ 1 1
8 18104 1 1 16 PHE H H -90.567 62.975 90.895 1.00 . A A . 16 PHE H 1 1
8 18105 1 1 16 PHE HA H -88.069 61.944 92.023 1.00 . A A . 16 PHE HA 1 1
8 18106 1 1 16 PHE HB2 H -89.329 60.892 93.870 1.00 . A A . 16 PHE HB2 1 1
8 18107 1 1 16 PHE HB3 H -89.347 62.647 93.951 1.00 . A A . 16 PHE HB3 1 1
8 18108 1 1 16 PHE HD1 H -91.365 59.672 93.085 1.00 . A A . 16 PHE HD1 1 1
8 18109 1 1 16 PHE HD2 H -91.377 63.844 93.922 1.00 . A A . 16 PHE HD2 1 1
8 18110 1 1 16 PHE HE1 H -93.818 59.626 93.258 1.00 . A A . 16 PHE HE1 1 1
8 18111 1 1 16 PHE HE2 H -93.831 63.804 94.091 1.00 . A A . 16 PHE HE2 1 1
8 18112 1 1 16 PHE HZ H -95.054 61.693 93.759 1.00 . A A . 16 PHE HZ 1 1
8 18113 1 1 16 PHE N N -89.664 63.013 91.271 1.00 . A A . 16 PHE N 1 1
8 18114 1 1 16 PHE O O -90.422 60.575 90.400 1.00 . A A . 16 PHE O 1 1
8 18115 1 1 17 THR C C -89.382 57.257 92.062 1.00 . A A . 17 THR C 1 1
8 18116 1 1 17 THR CA C -89.080 58.220 90.921 1.00 . A A . 17 THR CA 1 1
8 18117 1 1 17 THR CB C -87.933 57.675 90.048 1.00 . A A . 17 THR CB 1 1
8 18118 1 1 17 THR CG2 C -88.315 56.352 89.397 1.00 . A A . 17 THR CG2 1 1
8 18119 1 1 17 THR H H -87.972 59.615 92.046 1.00 . A A . 17 THR H 1 1
8 18120 1 1 17 THR HA H -89.963 58.325 90.306 1.00 . A A . 17 THR HA 1 1
8 18121 1 1 17 THR HB H -87.066 57.517 90.673 1.00 . A A . 17 THR HB 1 1
8 18122 1 1 17 THR HG1 H -87.959 59.495 89.283 1.00 . A A . 17 THR HG1 1 1
8 18123 1 1 17 THR HG21 H -89.185 56.497 88.772 1.00 . A A . 17 THR HG21 1 1
8 18124 1 1 17 THR HG22 H -87.493 55.996 88.795 1.00 . A A . 17 THR HG22 1 1
8 18125 1 1 17 THR HG23 H -88.540 55.627 90.165 1.00 . A A . 17 THR HG23 1 1
8 18126 1 1 17 THR N N -88.756 59.523 91.468 1.00 . A A . 17 THR N 1 1
8 18127 1 1 17 THR O O -88.474 56.739 92.711 1.00 . A A . 17 THR O 1 1
8 18128 1 1 17 THR OG1 O -87.612 58.631 89.030 1.00 . A A . 17 THR OG1 1 1
8 18129 1 1 18 ILE C C -91.404 54.829 93.035 1.00 . A A . 18 ILE C 1 1
8 18130 1 1 18 ILE CA C -91.089 56.259 93.460 1.00 . A A . 18 ILE CA 1 1
8 18131 1 1 18 ILE CB C -92.322 56.897 94.148 1.00 . A A . 18 ILE CB 1 1
8 18132 1 1 18 ILE CD1 C -93.778 56.804 96.238 1.00 . A A . 18 ILE CD1 1 1
8 18133 1 1 18 ILE CG1 C -92.663 56.159 95.447 1.00 . A A . 18 ILE CG1 1 1
8 18134 1 1 18 ILE CG2 C -93.518 56.906 93.204 1.00 . A A . 18 ILE CG2 1 1
8 18135 1 1 18 ILE H H -91.339 57.423 91.713 1.00 . A A . 18 ILE H 1 1
8 18136 1 1 18 ILE HA H -90.277 56.240 94.172 1.00 . A A . 18 ILE HA 1 1
8 18137 1 1 18 ILE HB H -92.079 57.922 94.382 1.00 . A A . 18 ILE HB 1 1
8 18138 1 1 18 ILE HD11 H -93.501 57.818 96.489 1.00 . A A . 18 ILE HD11 1 1
8 18139 1 1 18 ILE HD12 H -94.682 56.814 95.648 1.00 . A A . 18 ILE HD12 1 1
8 18140 1 1 18 ILE HD13 H -93.946 56.243 97.146 1.00 . A A . 18 ILE HD13 1 1
8 18141 1 1 18 ILE HG12 H -92.969 55.151 95.209 1.00 . A A . 18 ILE HG12 1 1
8 18142 1 1 18 ILE HG13 H -91.786 56.123 96.075 1.00 . A A . 18 ILE HG13 1 1
8 18143 1 1 18 ILE HG21 H -93.275 57.475 92.320 1.00 . A A . 18 ILE HG21 1 1
8 18144 1 1 18 ILE HG22 H -93.764 55.891 92.924 1.00 . A A . 18 ILE HG22 1 1
8 18145 1 1 18 ILE HG23 H -94.365 57.356 93.701 1.00 . A A . 18 ILE HG23 1 1
8 18146 1 1 18 ILE N N -90.662 57.049 92.319 1.00 . A A . 18 ILE N 1 1
8 18147 1 1 18 ILE O O -91.753 54.577 91.881 1.00 . A A . 18 ILE O 1 1
8 18148 1 1 19 THR C C -92.923 52.157 94.272 1.00 . A A . 19 THR C 1 1
8 18149 1 1 19 THR CA C -91.546 52.504 93.713 1.00 . A A . 19 THR CA 1 1
8 18150 1 1 19 THR CB C -90.472 51.615 94.364 1.00 . A A . 19 THR CB 1 1
8 18151 1 1 19 THR CG2 C -90.656 50.154 93.986 1.00 . A A . 19 THR CG2 1 1
8 18152 1 1 19 THR H H -90.934 54.164 94.852 1.00 . A A . 19 THR H 1 1
8 18153 1 1 19 THR HA H -91.537 52.336 92.647 1.00 . A A . 19 THR HA 1 1
8 18154 1 1 19 THR HB H -90.550 51.709 95.438 1.00 . A A . 19 THR HB 1 1
8 18155 1 1 19 THR HG1 H -89.266 52.874 93.447 1.00 . A A . 19 THR HG1 1 1
8 18156 1 1 19 THR HG21 H -89.907 49.557 94.482 1.00 . A A . 19 THR HG21 1 1
8 18157 1 1 19 THR HG22 H -91.639 49.826 94.290 1.00 . A A . 19 THR HG22 1 1
8 18158 1 1 19 THR HG23 H -90.556 50.044 92.916 1.00 . A A . 19 THR HG23 1 1
8 18159 1 1 19 THR N N -91.249 53.900 93.962 1.00 . A A . 19 THR N 1 1
8 18160 1 1 19 THR O O -93.227 52.476 95.420 1.00 . A A . 19 THR O 1 1
8 18161 1 1 19 THR OG1 O -89.175 52.059 93.948 1.00 . A A . 19 THR OG1 1 1
8 18162 1 1 20 LEU C C -95.102 49.820 94.590 1.00 . A A . 20 LEU C 1 1
8 18163 1 1 20 LEU CA C -95.102 51.166 93.869 1.00 . A A . 20 LEU CA 1 1
8 18164 1 1 20 LEU CB C -96.037 51.126 92.658 1.00 . A A . 20 LEU CB 1 1
8 18165 1 1 20 LEU CD1 C -97.222 52.320 90.796 1.00 . A A . 20 LEU CD1 1 1
8 18166 1 1 20 LEU CD2 C -96.838 53.488 92.969 1.00 . A A . 20 LEU CD2 1 1
8 18167 1 1 20 LEU CG C -96.280 52.478 91.977 1.00 . A A . 20 LEU CG 1 1
8 18168 1 1 20 LEU H H -93.472 51.333 92.530 1.00 . A A . 20 LEU H 1 1
8 18169 1 1 20 LEU HA H -95.453 51.924 94.554 1.00 . A A . 20 LEU HA 1 1
8 18170 1 1 20 LEU HB2 H -95.614 50.452 91.927 1.00 . A A . 20 LEU HB2 1 1
8 18171 1 1 20 LEU HB3 H -96.988 50.731 92.976 1.00 . A A . 20 LEU HB3 1 1
8 18172 1 1 20 LEU HD11 H -96.776 51.663 90.064 1.00 . A A . 20 LEU HD11 1 1
8 18173 1 1 20 LEU HD12 H -98.157 51.899 91.135 1.00 . A A . 20 LEU HD12 1 1
8 18174 1 1 20 LEU HD13 H -97.404 53.286 90.348 1.00 . A A . 20 LEU HD13 1 1
8 18175 1 1 20 LEU HD21 H -97.774 53.125 93.365 1.00 . A A . 20 LEU HD21 1 1
8 18176 1 1 20 LEU HD22 H -96.135 53.626 93.777 1.00 . A A . 20 LEU HD22 1 1
8 18177 1 1 20 LEU HD23 H -97.000 54.431 92.469 1.00 . A A . 20 LEU HD23 1 1
8 18178 1 1 20 LEU HG H -95.340 52.859 91.604 1.00 . A A . 20 LEU HG 1 1
8 18179 1 1 20 LEU N N -93.760 51.537 93.452 1.00 . A A . 20 LEU N 1 1
8 18180 1 1 20 LEU O O -94.052 49.205 94.778 1.00 . A A . 20 LEU O 1 1
8 18181 1 1 21 THR C C -95.981 46.913 94.960 1.00 . A A . 21 THR C 1 1
8 18182 1 1 21 THR CA C -96.456 48.137 95.739 1.00 . A A . 21 THR CA 1 1
8 18183 1 1 21 THR CB C -97.931 47.949 96.127 1.00 . A A . 21 THR CB 1 1
8 18184 1 1 21 THR CG2 C -98.350 48.978 97.165 1.00 . A A . 21 THR CG2 1 1
8 18185 1 1 21 THR H H -97.088 49.895 94.752 1.00 . A A . 21 THR H 1 1
8 18186 1 1 21 THR HA H -95.878 48.222 96.647 1.00 . A A . 21 THR HA 1 1
8 18187 1 1 21 THR HB H -98.058 46.961 96.548 1.00 . A A . 21 THR HB 1 1
8 18188 1 1 21 THR HG1 H -98.462 47.470 94.284 1.00 . A A . 21 THR HG1 1 1
8 18189 1 1 21 THR HG21 H -99.355 48.768 97.495 1.00 . A A . 21 THR HG21 1 1
8 18190 1 1 21 THR HG22 H -97.674 48.937 98.008 1.00 . A A . 21 THR HG22 1 1
8 18191 1 1 21 THR HG23 H -98.317 49.964 96.722 1.00 . A A . 21 THR HG23 1 1
8 18192 1 1 21 THR N N -96.289 49.370 94.978 1.00 . A A . 21 THR N 1 1
8 18193 1 1 21 THR O O -95.586 45.906 95.546 1.00 . A A . 21 THR O 1 1
8 18194 1 1 21 THR OG1 O -98.763 48.080 94.965 1.00 . A A . 21 THR OG1 1 1
8 18195 1 1 22 ASP C C -94.155 46.041 92.388 1.00 . A A . 22 ASP C 1 1
8 18196 1 1 22 ASP CA C -95.624 45.918 92.766 1.00 . A A . 22 ASP CA 1 1
8 18197 1 1 22 ASP CB C -96.483 45.928 91.499 1.00 . A A . 22 ASP CB 1 1
8 18198 1 1 22 ASP CG C -96.297 47.203 90.701 1.00 . A A . 22 ASP CG 1 1
8 18199 1 1 22 ASP H H -96.318 47.858 93.232 1.00 . A A . 22 ASP H 1 1
8 18200 1 1 22 ASP HA H -95.779 44.990 93.294 1.00 . A A . 22 ASP HA 1 1
8 18201 1 1 22 ASP HB2 H -96.208 45.091 90.875 1.00 . A A . 22 ASP HB2 1 1
8 18202 1 1 22 ASP HB3 H -97.524 45.844 91.775 1.00 . A A . 22 ASP HB3 1 1
8 18203 1 1 22 ASP N N -96.020 47.014 93.640 1.00 . A A . 22 ASP N 1 1
8 18204 1 1 22 ASP O O -93.588 45.159 91.747 1.00 . A A . 22 ASP O 1 1
8 18205 1 1 22 ASP OD1 O -96.531 48.295 91.268 1.00 . A A . 22 ASP OD1 1 1
8 18206 1 1 22 ASP OD2 O -95.896 47.122 89.523 1.00 . A A . 22 ASP OD2 1 1
8 18207 1 1 23 GLY C C -92.051 48.368 91.289 1.00 . A A . 23 GLY C 1 1
8 18208 1 1 23 GLY CA C -92.161 47.393 92.442 1.00 . A A . 23 GLY CA 1 1
8 18209 1 1 23 GLY H H -94.014 47.769 93.388 1.00 . A A . 23 GLY H 1 1
8 18210 1 1 23 GLY HA2 H -91.641 47.800 93.297 1.00 . A A . 23 GLY HA2 1 1
8 18211 1 1 23 GLY HA3 H -91.695 46.461 92.158 1.00 . A A . 23 GLY HA3 1 1
8 18212 1 1 23 GLY N N -93.536 47.136 92.809 1.00 . A A . 23 GLY N 1 1
8 18213 1 1 23 GLY O O -90.952 48.664 90.818 1.00 . A A . 23 GLY O 1 1
8 18214 1 1 24 LYS C C -92.516 51.113 90.083 1.00 . A A . 24 LYS C 1 1
8 18215 1 1 24 LYS CA C -93.230 49.819 89.733 1.00 . A A . 24 LYS CA 1 1
8 18216 1 1 24 LYS CB C -94.674 50.136 89.363 1.00 . A A . 24 LYS CB 1 1
8 18217 1 1 24 LYS CD C -94.159 50.675 86.974 1.00 . A A . 24 LYS CD 1 1
8 18218 1 1 24 LYS CE C -94.471 50.380 85.518 1.00 . A A . 24 LYS CE 1 1
8 18219 1 1 24 LYS CG C -95.003 49.832 87.915 1.00 . A A . 24 LYS CG 1 1
8 18220 1 1 24 LYS H H -94.043 48.571 91.227 1.00 . A A . 24 LYS H 1 1
8 18221 1 1 24 LYS HA H -92.743 49.368 88.884 1.00 . A A . 24 LYS HA 1 1
8 18222 1 1 24 LYS HB2 H -95.329 49.559 89.997 1.00 . A A . 24 LYS HB2 1 1
8 18223 1 1 24 LYS HB3 H -94.855 51.186 89.536 1.00 . A A . 24 LYS HB3 1 1
8 18224 1 1 24 LYS HD2 H -94.358 51.718 87.167 1.00 . A A . 24 LYS HD2 1 1
8 18225 1 1 24 LYS HD3 H -93.115 50.467 87.158 1.00 . A A . 24 LYS HD3 1 1
8 18226 1 1 24 LYS HE2 H -94.276 49.337 85.324 1.00 . A A . 24 LYS HE2 1 1
8 18227 1 1 24 LYS HE3 H -95.515 50.592 85.336 1.00 . A A . 24 LYS HE3 1 1
8 18228 1 1 24 LYS HG2 H -94.803 48.787 87.728 1.00 . A A . 24 LYS HG2 1 1
8 18229 1 1 24 LYS HG3 H -96.047 50.041 87.738 1.00 . A A . 24 LYS HG3 1 1
8 18230 1 1 24 LYS HZ1 H -93.897 51.017 83.613 1.00 . A A . 24 LYS HZ1 1 1
8 18231 1 1 24 LYS HZ2 H -93.790 52.220 84.798 1.00 . A A . 24 LYS HZ2 1 1
8 18232 1 1 24 LYS HZ3 H -92.633 50.988 84.734 1.00 . A A . 24 LYS HZ3 1 1
8 18233 1 1 24 LYS N N -93.194 48.868 90.831 1.00 . A A . 24 LYS N 1 1
8 18234 1 1 24 LYS NZ N -93.640 51.210 84.601 1.00 . A A . 24 LYS NZ 1 1
8 18235 1 1 24 LYS O O -92.973 51.873 90.931 1.00 . A A . 24 LYS O 1 1
8 18236 1 1 25 GLN C C -91.301 53.620 88.560 1.00 . A A . 25 GLN C 1 1
8 18237 1 1 25 GLN CA C -90.725 52.634 89.565 1.00 . A A . 25 GLN CA 1 1
8 18238 1 1 25 GLN CB C -89.218 52.475 89.354 1.00 . A A . 25 GLN CB 1 1
8 18239 1 1 25 GLN CD C -87.063 51.432 90.158 1.00 . A A . 25 GLN CD 1 1
8 18240 1 1 25 GLN CG C -88.565 51.520 90.341 1.00 . A A . 25 GLN CG 1 1
8 18241 1 1 25 GLN H H -91.023 50.673 88.844 1.00 . A A . 25 GLN H 1 1
8 18242 1 1 25 GLN HA H -90.909 53.004 90.563 1.00 . A A . 25 GLN HA 1 1
8 18243 1 1 25 GLN HB2 H -89.044 52.100 88.356 1.00 . A A . 25 GLN HB2 1 1
8 18244 1 1 25 GLN HB3 H -88.747 53.441 89.455 1.00 . A A . 25 GLN HB3 1 1
8 18245 1 1 25 GLN HE21 H -86.790 52.907 91.456 1.00 . A A . 25 GLN HE21 1 1
8 18246 1 1 25 GLN HE22 H -85.357 52.238 90.764 1.00 . A A . 25 GLN HE22 1 1
8 18247 1 1 25 GLN HG2 H -88.770 51.863 91.344 1.00 . A A . 25 GLN HG2 1 1
8 18248 1 1 25 GLN HG3 H -88.988 50.535 90.205 1.00 . A A . 25 GLN HG3 1 1
8 18249 1 1 25 GLN N N -91.404 51.363 89.425 1.00 . A A . 25 GLN N 1 1
8 18250 1 1 25 GLN NE2 N -86.330 52.279 90.864 1.00 . A A . 25 GLN NE2 1 1
8 18251 1 1 25 GLN O O -91.251 53.388 87.349 1.00 . A A . 25 GLN O 1 1
8 18252 1 1 25 GLN OE1 O -86.566 50.609 89.394 1.00 . A A . 25 GLN OE1 1 1
8 18253 1 1 26 VAL C C -91.978 57.083 88.529 1.00 . A A . 26 VAL C 1 1
8 18254 1 1 26 VAL CA C -92.514 55.689 88.216 1.00 . A A . 26 VAL CA 1 1
8 18255 1 1 26 VAL CB C -94.058 55.662 88.346 1.00 . A A . 26 VAL CB 1 1
8 18256 1 1 26 VAL CG1 C -94.497 55.901 89.783 1.00 . A A . 26 VAL CG1 1 1
8 18257 1 1 26 VAL CG2 C -94.702 56.674 87.407 1.00 . A A . 26 VAL CG2 1 1
8 18258 1 1 26 VAL H H -91.908 54.812 90.044 1.00 . A A . 26 VAL H 1 1
8 18259 1 1 26 VAL HA H -92.262 55.446 87.194 1.00 . A A . 26 VAL HA 1 1
8 18260 1 1 26 VAL HB H -94.397 54.679 88.056 1.00 . A A . 26 VAL HB 1 1
8 18261 1 1 26 VAL HG11 H -94.102 55.119 90.415 1.00 . A A . 26 VAL HG11 1 1
8 18262 1 1 26 VAL HG12 H -94.125 56.858 90.119 1.00 . A A . 26 VAL HG12 1 1
8 18263 1 1 26 VAL HG13 H -95.576 55.895 89.836 1.00 . A A . 26 VAL HG13 1 1
8 18264 1 1 26 VAL HG21 H -94.368 57.668 87.667 1.00 . A A . 26 VAL HG21 1 1
8 18265 1 1 26 VAL HG22 H -94.416 56.453 86.390 1.00 . A A . 26 VAL HG22 1 1
8 18266 1 1 26 VAL HG23 H -95.777 56.619 87.500 1.00 . A A . 26 VAL HG23 1 1
8 18267 1 1 26 VAL N N -91.891 54.689 89.067 1.00 . A A . 26 VAL N 1 1
8 18268 1 1 26 VAL O O -91.852 57.475 89.692 1.00 . A A . 26 VAL O 1 1
8 18269 1 1 27 THR C C -92.238 60.175 87.474 1.00 . A A . 27 THR C 1 1
8 18270 1 1 27 THR CA C -91.108 59.151 87.598 1.00 . A A . 27 THR CA 1 1
8 18271 1 1 27 THR CB C -90.052 59.393 86.502 1.00 . A A . 27 THR CB 1 1
8 18272 1 1 27 THR CG2 C -89.267 60.667 86.760 1.00 . A A . 27 THR CG2 1 1
8 18273 1 1 27 THR H H -91.742 57.419 86.586 1.00 . A A . 27 THR H 1 1
8 18274 1 1 27 THR HA H -90.635 59.249 88.565 1.00 . A A . 27 THR HA 1 1
8 18275 1 1 27 THR HB H -90.555 59.481 85.548 1.00 . A A . 27 THR HB 1 1
8 18276 1 1 27 THR HG1 H -88.525 58.343 87.192 1.00 . A A . 27 THR HG1 1 1
8 18277 1 1 27 THR HG21 H -88.766 60.594 87.714 1.00 . A A . 27 THR HG21 1 1
8 18278 1 1 27 THR HG22 H -88.534 60.802 85.978 1.00 . A A . 27 THR HG22 1 1
8 18279 1 1 27 THR HG23 H -89.942 61.509 86.770 1.00 . A A . 27 THR HG23 1 1
8 18280 1 1 27 THR N N -91.636 57.805 87.478 1.00 . A A . 27 THR N 1 1
8 18281 1 1 27 THR O O -93.187 59.966 86.715 1.00 . A A . 27 THR O 1 1
8 18282 1 1 27 THR OG1 O -89.146 58.282 86.456 1.00 . A A . 27 THR OG1 1 1
8 18283 1 1 28 LEU C C -93.291 62.922 86.803 1.00 . A A . 28 LEU C 1 1
8 18284 1 1 28 LEU CA C -93.174 62.308 88.197 1.00 . A A . 28 LEU CA 1 1
8 18285 1 1 28 LEU CB C -92.869 63.406 89.224 1.00 . A A . 28 LEU CB 1 1
8 18286 1 1 28 LEU CD1 C -93.617 64.930 91.063 1.00 . A A . 28 LEU CD1 1 1
8 18287 1 1 28 LEU CD2 C -95.315 63.938 89.522 1.00 . A A . 28 LEU CD2 1 1
8 18288 1 1 28 LEU CG C -93.985 63.713 90.227 1.00 . A A . 28 LEU CG 1 1
8 18289 1 1 28 LEU H H -91.350 61.400 88.790 1.00 . A A . 28 LEU H 1 1
8 18290 1 1 28 LEU HA H -94.115 61.841 88.451 1.00 . A A . 28 LEU HA 1 1
8 18291 1 1 28 LEU HB2 H -91.991 63.111 89.778 1.00 . A A . 28 LEU HB2 1 1
8 18292 1 1 28 LEU HB3 H -92.642 64.314 88.686 1.00 . A A . 28 LEU HB3 1 1
8 18293 1 1 28 LEU HD11 H -94.412 65.139 91.764 1.00 . A A . 28 LEU HD11 1 1
8 18294 1 1 28 LEU HD12 H -92.704 64.732 91.602 1.00 . A A . 28 LEU HD12 1 1
8 18295 1 1 28 LEU HD13 H -93.477 65.782 90.414 1.00 . A A . 28 LEU HD13 1 1
8 18296 1 1 28 LEU HD21 H -96.089 64.105 90.259 1.00 . A A . 28 LEU HD21 1 1
8 18297 1 1 28 LEU HD22 H -95.239 64.802 88.878 1.00 . A A . 28 LEU HD22 1 1
8 18298 1 1 28 LEU HD23 H -95.560 63.069 88.931 1.00 . A A . 28 LEU HD23 1 1
8 18299 1 1 28 LEU HG H -94.098 62.873 90.898 1.00 . A A . 28 LEU HG 1 1
8 18300 1 1 28 LEU N N -92.141 61.276 88.217 1.00 . A A . 28 LEU N 1 1
8 18301 1 1 28 LEU O O -94.365 63.370 86.400 1.00 . A A . 28 LEU O 1 1
8 18302 1 1 29 SER C C -93.177 62.683 83.825 1.00 . A A . 29 SER C 1 1
8 18303 1 1 29 SER CA C -92.161 63.426 84.697 1.00 . A A . 29 SER CA 1 1
8 18304 1 1 29 SER CB C -90.758 63.280 84.106 1.00 . A A . 29 SER CB 1 1
8 18305 1 1 29 SER H H -91.337 62.634 86.482 1.00 . A A . 29 SER H 1 1
8 18306 1 1 29 SER HA H -92.424 64.474 84.717 1.00 . A A . 29 SER HA 1 1
8 18307 1 1 29 SER HB2 H -90.498 62.234 84.055 1.00 . A A . 29 SER HB2 1 1
8 18308 1 1 29 SER HB3 H -90.744 63.704 83.112 1.00 . A A . 29 SER HB3 1 1
8 18309 1 1 29 SER HG H -90.199 64.236 85.736 1.00 . A A . 29 SER HG 1 1
8 18310 1 1 29 SER N N -92.180 62.935 86.071 1.00 . A A . 29 SER N 1 1
8 18311 1 1 29 SER O O -93.737 63.251 82.888 1.00 . A A . 29 SER O 1 1
8 18312 1 1 29 SER OG O -89.795 63.952 84.900 1.00 . A A . 29 SER OG 1 1
8 18313 1 1 30 SER C C -95.822 61.030 83.732 1.00 . A A . 30 SER C 1 1
8 18314 1 1 30 SER CA C -94.385 60.618 83.402 1.00 . A A . 30 SER CA 1 1
8 18315 1 1 30 SER CB C -94.174 59.140 83.723 1.00 . A A . 30 SER CB 1 1
8 18316 1 1 30 SER H H -92.970 61.021 84.921 1.00 . A A . 30 SER H 1 1
8 18317 1 1 30 SER HA H -94.204 60.780 82.350 1.00 . A A . 30 SER HA 1 1
8 18318 1 1 30 SER HB2 H -94.419 58.961 84.760 1.00 . A A . 30 SER HB2 1 1
8 18319 1 1 30 SER HB3 H -94.815 58.544 83.094 1.00 . A A . 30 SER HB3 1 1
8 18320 1 1 30 SER HG H -92.454 59.303 82.799 1.00 . A A . 30 SER HG 1 1
8 18321 1 1 30 SER N N -93.432 61.422 84.151 1.00 . A A . 30 SER N 1 1
8 18322 1 1 30 SER O O -96.743 60.853 82.928 1.00 . A A . 30 SER O 1 1
8 18323 1 1 30 SER OG O -92.827 58.761 83.499 1.00 . A A . 30 SER OG 1 1
8 18324 1 1 31 LEU C C -97.681 63.405 84.983 1.00 . A A . 31 LEU C 1 1
8 18325 1 1 31 LEU CA C -97.333 61.975 85.380 1.00 . A A . 31 LEU CA 1 1
8 18326 1 1 31 LEU CB C -97.437 61.799 86.896 1.00 . A A . 31 LEU CB 1 1
8 18327 1 1 31 LEU CD1 C -97.336 60.305 88.907 1.00 . A A . 31 LEU CD1 1 1
8 18328 1 1 31 LEU CD2 C -98.224 59.425 86.736 1.00 . A A . 31 LEU CD2 1 1
8 18329 1 1 31 LEU CG C -97.223 60.368 87.391 1.00 . A A . 31 LEU CG 1 1
8 18330 1 1 31 LEU H H -95.228 61.772 85.489 1.00 . A A . 31 LEU H 1 1
8 18331 1 1 31 LEU HA H -98.041 61.310 84.908 1.00 . A A . 31 LEU HA 1 1
8 18332 1 1 31 LEU HB2 H -96.703 62.437 87.365 1.00 . A A . 31 LEU HB2 1 1
8 18333 1 1 31 LEU HB3 H -98.420 62.120 87.207 1.00 . A A . 31 LEU HB3 1 1
8 18334 1 1 31 LEU HD11 H -96.588 60.945 89.350 1.00 . A A . 31 LEU HD11 1 1
8 18335 1 1 31 LEU HD12 H -98.319 60.637 89.208 1.00 . A A . 31 LEU HD12 1 1
8 18336 1 1 31 LEU HD13 H -97.182 59.289 89.238 1.00 . A A . 31 LEU HD13 1 1
8 18337 1 1 31 LEU HD21 H -99.228 59.724 87.000 1.00 . A A . 31 LEU HD21 1 1
8 18338 1 1 31 LEU HD22 H -98.109 59.466 85.662 1.00 . A A . 31 LEU HD22 1 1
8 18339 1 1 31 LEU HD23 H -98.047 58.416 87.078 1.00 . A A . 31 LEU HD23 1 1
8 18340 1 1 31 LEU HG H -96.229 60.045 87.118 1.00 . A A . 31 LEU HG 1 1
8 18341 1 1 31 LEU N N -96.006 61.599 84.914 1.00 . A A . 31 LEU N 1 1
8 18342 1 1 31 LEU O O -98.836 63.814 85.090 1.00 . A A . 31 LEU O 1 1
8 18343 1 1 32 ARG C C -97.977 65.538 82.940 1.00 . A A . 32 ARG C 1 1
8 18344 1 1 32 ARG CA C -96.913 65.521 84.040 1.00 . A A . 32 ARG CA 1 1
8 18345 1 1 32 ARG CB C -95.616 66.140 83.503 1.00 . A A . 32 ARG CB 1 1
8 18346 1 1 32 ARG CD C -94.496 66.991 85.626 1.00 . A A . 32 ARG CD 1 1
8 18347 1 1 32 ARG CG C -94.422 66.031 84.445 1.00 . A A . 32 ARG CG 1 1
8 18348 1 1 32 ARG CZ C -93.123 67.514 87.622 1.00 . A A . 32 ARG CZ 1 1
8 18349 1 1 32 ARG H H -95.788 63.768 84.443 1.00 . A A . 32 ARG H 1 1
8 18350 1 1 32 ARG HA H -97.265 66.102 84.880 1.00 . A A . 32 ARG HA 1 1
8 18351 1 1 32 ARG HB2 H -95.356 65.649 82.577 1.00 . A A . 32 ARG HB2 1 1
8 18352 1 1 32 ARG HB3 H -95.791 67.187 83.304 1.00 . A A . 32 ARG HB3 1 1
8 18353 1 1 32 ARG HD2 H -94.507 68.006 85.254 1.00 . A A . 32 ARG HD2 1 1
8 18354 1 1 32 ARG HD3 H -95.401 66.806 86.183 1.00 . A A . 32 ARG HD3 1 1
8 18355 1 1 32 ARG HE H -92.678 66.134 86.252 1.00 . A A . 32 ARG HE 1 1
8 18356 1 1 32 ARG HG2 H -94.377 65.024 84.827 1.00 . A A . 32 ARG HG2 1 1
8 18357 1 1 32 ARG HG3 H -93.524 66.240 83.884 1.00 . A A . 32 ARG HG3 1 1
8 18358 1 1 32 ARG HH11 H -94.814 68.611 87.485 1.00 . A A . 32 ARG HH11 1 1
8 18359 1 1 32 ARG HH12 H -93.820 68.961 88.857 1.00 . A A . 32 ARG HH12 1 1
8 18360 1 1 32 ARG HH21 H -91.375 66.571 88.028 1.00 . A A . 32 ARG HH21 1 1
8 18361 1 1 32 ARG HH22 H -91.848 67.799 89.178 1.00 . A A . 32 ARG HH22 1 1
8 18362 1 1 32 ARG N N -96.689 64.149 84.497 1.00 . A A . 32 ARG N 1 1
8 18363 1 1 32 ARG NE N -93.341 66.817 86.511 1.00 . A A . 32 ARG NE 1 1
8 18364 1 1 32 ARG NH1 N -93.989 68.435 88.020 1.00 . A A . 32 ARG NH1 1 1
8 18365 1 1 32 ARG NH2 N -92.033 67.279 88.334 1.00 . A A . 32 ARG NH2 1 1
8 18366 1 1 32 ARG O O -98.190 64.532 82.253 1.00 . A A . 32 ARG O 1 1
8 18367 1 1 33 GLY C C -101.045 66.355 82.322 1.00 . A A . 33 GLY C 1 1
8 18368 1 1 33 GLY CA C -99.696 66.788 81.790 1.00 . A A . 33 GLY CA 1 1
8 18369 1 1 33 GLY H H -98.455 67.431 83.378 1.00 . A A . 33 GLY H 1 1
8 18370 1 1 33 GLY HA2 H -99.758 67.818 81.474 1.00 . A A . 33 GLY HA2 1 1
8 18371 1 1 33 GLY HA3 H -99.442 66.175 80.942 1.00 . A A . 33 GLY HA3 1 1
8 18372 1 1 33 GLY N N -98.654 66.665 82.793 1.00 . A A . 33 GLY N 1 1
8 18373 1 1 33 GLY O O -102.081 66.713 81.773 1.00 . A A . 33 GLY O 1 1
8 18374 1 1 34 LYS C C -102.331 65.638 85.444 1.00 . A A . 34 LYS C 1 1
8 18375 1 1 34 LYS CA C -102.218 65.076 84.036 1.00 . A A . 34 LYS CA 1 1
8 18376 1 1 34 LYS CB C -102.161 63.550 84.082 1.00 . A A . 34 LYS CB 1 1
8 18377 1 1 34 LYS CD C -101.796 61.427 82.782 1.00 . A A . 34 LYS CD 1 1
8 18378 1 1 34 LYS CE C -100.389 61.189 83.300 1.00 . A A . 34 LYS CE 1 1
8 18379 1 1 34 LYS CG C -102.112 62.910 82.706 1.00 . A A . 34 LYS CG 1 1
8 18380 1 1 34 LYS H H -100.149 65.362 83.795 1.00 . A A . 34 LYS H 1 1
8 18381 1 1 34 LYS HA H -103.075 65.388 83.454 1.00 . A A . 34 LYS HA 1 1
8 18382 1 1 34 LYS HB2 H -101.279 63.249 84.628 1.00 . A A . 34 LYS HB2 1 1
8 18383 1 1 34 LYS HB3 H -103.037 63.182 84.596 1.00 . A A . 34 LYS HB3 1 1
8 18384 1 1 34 LYS HD2 H -102.500 60.952 83.447 1.00 . A A . 34 LYS HD2 1 1
8 18385 1 1 34 LYS HD3 H -101.884 60.999 81.795 1.00 . A A . 34 LYS HD3 1 1
8 18386 1 1 34 LYS HE2 H -100.317 61.580 84.304 1.00 . A A . 34 LYS HE2 1 1
8 18387 1 1 34 LYS HE3 H -100.205 60.127 83.314 1.00 . A A . 34 LYS HE3 1 1
8 18388 1 1 34 LYS HG2 H -103.066 63.038 82.230 1.00 . A A . 34 LYS HG2 1 1
8 18389 1 1 34 LYS HG3 H -101.351 63.399 82.122 1.00 . A A . 34 LYS HG3 1 1
8 18390 1 1 34 LYS HZ1 H -98.405 61.537 82.724 1.00 . A A . 34 LYS HZ1 1 1
8 18391 1 1 34 LYS HZ2 H -99.515 61.614 81.448 1.00 . A A . 34 LYS HZ2 1 1
8 18392 1 1 34 LYS HZ3 H -99.414 62.887 82.556 1.00 . A A . 34 LYS HZ3 1 1
8 18393 1 1 34 LYS N N -101.015 65.585 83.400 1.00 . A A . 34 LYS N 1 1
8 18394 1 1 34 LYS NZ N -99.360 61.852 82.446 1.00 . A A . 34 LYS NZ 1 1
8 18395 1 1 34 LYS O O -101.390 66.260 85.941 1.00 . A A . 34 LYS O 1 1
8 18396 1 1 35 VAL C C -103.020 64.820 88.406 1.00 . A A . 35 VAL C 1 1
8 18397 1 1 35 VAL CA C -103.640 65.852 87.467 1.00 . A A . 35 VAL CA 1 1
8 18398 1 1 35 VAL CB C -105.127 66.094 87.831 1.00 . A A . 35 VAL CB 1 1
8 18399 1 1 35 VAL CG1 C -105.709 67.206 86.979 1.00 . A A . 35 VAL CG1 1 1
8 18400 1 1 35 VAL CG2 C -105.958 64.833 87.669 1.00 . A A . 35 VAL CG2 1 1
8 18401 1 1 35 VAL H H -104.206 64.960 85.628 1.00 . A A . 35 VAL H 1 1
8 18402 1 1 35 VAL HA H -103.107 66.787 87.587 1.00 . A A . 35 VAL HA 1 1
8 18403 1 1 35 VAL HB H -105.178 66.402 88.865 1.00 . A A . 35 VAL HB 1 1
8 18404 1 1 35 VAL HG11 H -105.624 66.938 85.936 1.00 . A A . 35 VAL HG11 1 1
8 18405 1 1 35 VAL HG12 H -106.750 67.343 87.231 1.00 . A A . 35 VAL HG12 1 1
8 18406 1 1 35 VAL HG13 H -105.168 68.121 87.162 1.00 . A A . 35 VAL HG13 1 1
8 18407 1 1 35 VAL HG21 H -105.573 64.063 88.320 1.00 . A A . 35 VAL HG21 1 1
8 18408 1 1 35 VAL HG22 H -106.985 65.043 87.928 1.00 . A A . 35 VAL HG22 1 1
8 18409 1 1 35 VAL HG23 H -105.907 64.497 86.644 1.00 . A A . 35 VAL HG23 1 1
8 18410 1 1 35 VAL N N -103.469 65.426 86.088 1.00 . A A . 35 VAL N 1 1
8 18411 1 1 35 VAL O O -103.352 63.633 88.356 1.00 . A A . 35 VAL O 1 1
8 18412 1 1 36 VAL C C -101.646 64.616 91.561 1.00 . A A . 36 VAL C 1 1
8 18413 1 1 36 VAL CA C -101.352 64.347 90.092 1.00 . A A . 36 VAL CA 1 1
8 18414 1 1 36 VAL CB C -99.830 64.458 89.851 1.00 . A A . 36 VAL CB 1 1
8 18415 1 1 36 VAL CG1 C -99.094 63.317 90.535 1.00 . A A . 36 VAL CG1 1 1
8 18416 1 1 36 VAL CG2 C -99.519 64.485 88.363 1.00 . A A . 36 VAL CG2 1 1
8 18417 1 1 36 VAL H H -101.907 66.226 89.290 1.00 . A A . 36 VAL H 1 1
8 18418 1 1 36 VAL HA H -101.662 63.340 89.850 1.00 . A A . 36 VAL HA 1 1
8 18419 1 1 36 VAL HB H -99.487 65.385 90.284 1.00 . A A . 36 VAL HB 1 1
8 18420 1 1 36 VAL HG11 H -98.034 63.406 90.342 1.00 . A A . 36 VAL HG11 1 1
8 18421 1 1 36 VAL HG12 H -99.271 63.359 91.599 1.00 . A A . 36 VAL HG12 1 1
8 18422 1 1 36 VAL HG13 H -99.451 62.373 90.148 1.00 . A A . 36 VAL HG13 1 1
8 18423 1 1 36 VAL HG21 H -98.452 64.580 88.219 1.00 . A A . 36 VAL HG21 1 1
8 18424 1 1 36 VAL HG22 H -99.862 63.568 87.904 1.00 . A A . 36 VAL HG22 1 1
8 18425 1 1 36 VAL HG23 H -100.019 65.325 87.905 1.00 . A A . 36 VAL HG23 1 1
8 18426 1 1 36 VAL N N -102.094 65.262 89.239 1.00 . A A . 36 VAL N 1 1
8 18427 1 1 36 VAL O O -101.414 65.716 92.060 1.00 . A A . 36 VAL O 1 1
8 18428 1 1 37 MET C C -101.530 62.856 94.492 1.00 . A A . 37 MET C 1 1
8 18429 1 1 37 MET CA C -102.456 63.745 93.670 1.00 . A A . 37 MET CA 1 1
8 18430 1 1 37 MET CB C -103.916 63.391 93.959 1.00 . A A . 37 MET CB 1 1
8 18431 1 1 37 MET CE C -106.176 63.659 97.459 1.00 . A A . 37 MET CE 1 1
8 18432 1 1 37 MET CG C -104.317 63.630 95.407 1.00 . A A . 37 MET CG 1 1
8 18433 1 1 37 MET H H -102.345 62.759 91.797 1.00 . A A . 37 MET H 1 1
8 18434 1 1 37 MET HA H -102.284 64.773 93.948 1.00 . A A . 37 MET HA 1 1
8 18435 1 1 37 MET HB2 H -104.553 63.992 93.326 1.00 . A A . 37 MET HB2 1 1
8 18436 1 1 37 MET HB3 H -104.076 62.348 93.731 1.00 . A A . 37 MET HB3 1 1
8 18437 1 1 37 MET HE1 H -105.479 63.066 98.033 1.00 . A A . 37 MET HE1 1 1
8 18438 1 1 37 MET HE2 H -105.948 64.707 97.587 1.00 . A A . 37 MET HE2 1 1
8 18439 1 1 37 MET HE3 H -107.182 63.465 97.804 1.00 . A A . 37 MET HE3 1 1
8 18440 1 1 37 MET HG2 H -103.695 63.020 96.044 1.00 . A A . 37 MET HG2 1 1
8 18441 1 1 37 MET HG3 H -104.158 64.672 95.642 1.00 . A A . 37 MET HG3 1 1
8 18442 1 1 37 MET N N -102.162 63.613 92.253 1.00 . A A . 37 MET N 1 1
8 18443 1 1 37 MET O O -101.529 61.633 94.345 1.00 . A A . 37 MET O 1 1
8 18444 1 1 37 MET SD S -106.045 63.224 95.727 1.00 . A A . 37 MET SD 1 1
8 18445 1 1 38 LEU C C -100.248 62.865 97.656 1.00 . A A . 38 LEU C 1 1
8 18446 1 1 38 LEU CA C -99.802 62.772 96.203 1.00 . A A . 38 LEU CA 1 1
8 18447 1 1 38 LEU CB C -98.380 63.352 96.087 1.00 . A A . 38 LEU CB 1 1
8 18448 1 1 38 LEU CD1 C -97.820 61.830 94.157 1.00 . A A . 38 LEU CD1 1 1
8 18449 1 1 38 LEU CD2 C -98.227 64.263 93.743 1.00 . A A . 38 LEU CD2 1 1
8 18450 1 1 38 LEU CG C -97.688 63.234 94.721 1.00 . A A . 38 LEU CG 1 1
8 18451 1 1 38 LEU H H -100.794 64.469 95.412 1.00 . A A . 38 LEU H 1 1
8 18452 1 1 38 LEU HA H -99.791 61.736 95.902 1.00 . A A . 38 LEU HA 1 1
8 18453 1 1 38 LEU HB2 H -98.429 64.400 96.342 1.00 . A A . 38 LEU HB2 1 1
8 18454 1 1 38 LEU HB3 H -97.758 62.857 96.821 1.00 . A A . 38 LEU HB3 1 1
8 18455 1 1 38 LEU HD11 H -98.866 61.576 94.065 1.00 . A A . 38 LEU HD11 1 1
8 18456 1 1 38 LEU HD12 H -97.353 61.790 93.182 1.00 . A A . 38 LEU HD12 1 1
8 18457 1 1 38 LEU HD13 H -97.334 61.129 94.818 1.00 . A A . 38 LEU HD13 1 1
8 18458 1 1 38 LEU HD21 H -99.291 64.121 93.618 1.00 . A A . 38 LEU HD21 1 1
8 18459 1 1 38 LEU HD22 H -98.040 65.256 94.125 1.00 . A A . 38 LEU HD22 1 1
8 18460 1 1 38 LEU HD23 H -97.734 64.146 92.788 1.00 . A A . 38 LEU HD23 1 1
8 18461 1 1 38 LEU HG H -96.633 63.430 94.853 1.00 . A A . 38 LEU HG 1 1
8 18462 1 1 38 LEU N N -100.739 63.484 95.346 1.00 . A A . 38 LEU N 1 1
8 18463 1 1 38 LEU O O -100.162 63.929 98.266 1.00 . A A . 38 LEU O 1 1
8 18464 1 1 39 GLN C C -100.103 60.894 100.393 1.00 . A A . 39 GLN C 1 1
8 18465 1 1 39 GLN CA C -101.091 61.755 99.620 1.00 . A A . 39 GLN CA 1 1
8 18466 1 1 39 GLN CB C -102.544 61.296 99.830 1.00 . A A . 39 GLN CB 1 1
8 18467 1 1 39 GLN CD C -102.860 58.781 100.098 1.00 . A A . 39 GLN CD 1 1
8 18468 1 1 39 GLN CG C -102.918 59.979 99.161 1.00 . A A . 39 GLN CG 1 1
8 18469 1 1 39 GLN H H -100.845 60.958 97.670 1.00 . A A . 39 GLN H 1 1
8 18470 1 1 39 GLN HA H -100.998 62.771 99.979 1.00 . A A . 39 GLN HA 1 1
8 18471 1 1 39 GLN HB2 H -102.719 61.188 100.889 1.00 . A A . 39 GLN HB2 1 1
8 18472 1 1 39 GLN HB3 H -103.202 62.062 99.448 1.00 . A A . 39 GLN HB3 1 1
8 18473 1 1 39 GLN HE21 H -103.273 59.927 101.683 1.00 . A A . 39 GLN HE21 1 1
8 18474 1 1 39 GLN HE22 H -103.052 58.234 101.994 1.00 . A A . 39 GLN HE22 1 1
8 18475 1 1 39 GLN HG2 H -103.923 60.062 98.777 1.00 . A A . 39 GLN HG2 1 1
8 18476 1 1 39 GLN HG3 H -102.238 59.805 98.340 1.00 . A A . 39 GLN HG3 1 1
8 18477 1 1 39 GLN N N -100.735 61.772 98.210 1.00 . A A . 39 GLN N 1 1
8 18478 1 1 39 GLN NE2 N -103.082 59.001 101.384 1.00 . A A . 39 GLN NE2 1 1
8 18479 1 1 39 GLN O O -99.830 59.756 100.016 1.00 . A A . 39 GLN O 1 1
8 18480 1 1 39 GLN OE1 O -102.625 57.657 99.662 1.00 . A A . 39 GLN OE1 1 1
8 18481 1 1 40 PHE C C -99.140 60.085 103.422 1.00 . A A . 40 PHE C 1 1
8 18482 1 1 40 PHE CA C -98.516 60.774 102.220 1.00 . A A . 40 PHE CA 1 1
8 18483 1 1 40 PHE CB C -97.417 61.743 102.665 1.00 . A A . 40 PHE CB 1 1
8 18484 1 1 40 PHE CD1 C -97.002 63.482 100.897 1.00 . A A . 40 PHE CD1 1 1
8 18485 1 1 40 PHE CD2 C -95.460 61.670 101.082 1.00 . A A . 40 PHE CD2 1 1
8 18486 1 1 40 PHE CE1 C -96.263 64.006 99.854 1.00 . A A . 40 PHE CE1 1 1
8 18487 1 1 40 PHE CE2 C -94.720 62.192 100.039 1.00 . A A . 40 PHE CE2 1 1
8 18488 1 1 40 PHE CG C -96.611 62.309 101.525 1.00 . A A . 40 PHE CG 1 1
8 18489 1 1 40 PHE CZ C -95.122 63.360 99.425 1.00 . A A . 40 PHE CZ 1 1
8 18490 1 1 40 PHE H H -99.824 62.360 101.720 1.00 . A A . 40 PHE H 1 1
8 18491 1 1 40 PHE HA H -98.079 60.019 101.583 1.00 . A A . 40 PHE HA 1 1
8 18492 1 1 40 PHE HB2 H -97.868 62.569 103.194 1.00 . A A . 40 PHE HB2 1 1
8 18493 1 1 40 PHE HB3 H -96.739 61.225 103.327 1.00 . A A . 40 PHE HB3 1 1
8 18494 1 1 40 PHE HD1 H -97.895 63.989 101.233 1.00 . A A . 40 PHE HD1 1 1
8 18495 1 1 40 PHE HD2 H -95.140 60.755 101.559 1.00 . A A . 40 PHE HD2 1 1
8 18496 1 1 40 PHE HE1 H -96.580 64.921 99.374 1.00 . A A . 40 PHE HE1 1 1
8 18497 1 1 40 PHE HE2 H -93.827 61.686 99.704 1.00 . A A . 40 PHE HE2 1 1
8 18498 1 1 40 PHE HZ H -94.544 63.769 98.610 1.00 . A A . 40 PHE HZ 1 1
8 18499 1 1 40 PHE N N -99.535 61.463 101.444 1.00 . A A . 40 PHE N 1 1
8 18500 1 1 40 PHE O O -99.760 60.724 104.276 1.00 . A A . 40 PHE O 1 1
8 18501 1 1 41 THR C C -98.490 57.206 105.283 1.00 . A A . 41 THR C 1 1
8 18502 1 1 41 THR CA C -99.563 57.970 104.512 1.00 . A A . 41 THR CA 1 1
8 18503 1 1 41 THR CB C -100.608 56.998 103.902 1.00 . A A . 41 THR CB 1 1
8 18504 1 1 41 THR CG2 C -100.053 56.288 102.677 1.00 . A A . 41 THR CG2 1 1
8 18505 1 1 41 THR H H -98.394 58.348 102.803 1.00 . A A . 41 THR H 1 1
8 18506 1 1 41 THR HA H -100.076 58.632 105.195 1.00 . A A . 41 THR HA 1 1
8 18507 1 1 41 THR HB H -101.466 57.578 103.593 1.00 . A A . 41 THR HB 1 1
8 18508 1 1 41 THR HG1 H -100.500 55.226 104.771 1.00 . A A . 41 THR HG1 1 1
8 18509 1 1 41 THR HG21 H -100.801 55.618 102.279 1.00 . A A . 41 THR HG21 1 1
8 18510 1 1 41 THR HG22 H -99.788 57.018 101.926 1.00 . A A . 41 THR HG22 1 1
8 18511 1 1 41 THR HG23 H -99.175 55.723 102.955 1.00 . A A . 41 THR HG23 1 1
8 18512 1 1 41 THR N N -98.962 58.782 103.480 1.00 . A A . 41 THR N 1 1
8 18513 1 1 41 THR O O -97.307 57.234 104.925 1.00 . A A . 41 THR O 1 1
8 18514 1 1 41 THR OG1 O -101.039 56.029 104.865 1.00 . A A . 41 THR OG1 1 1
8 18515 1 1 42 ALA C C -98.800 54.622 107.809 1.00 . A A . 42 ALA C 1 1
8 18516 1 1 42 ALA CA C -98.014 55.742 107.155 1.00 . A A . 42 ALA CA 1 1
8 18517 1 1 42 ALA CB C -97.298 56.578 108.204 1.00 . A A . 42 ALA CB 1 1
8 18518 1 1 42 ALA H H -99.850 56.613 106.607 1.00 . A A . 42 ALA H 1 1
8 18519 1 1 42 ALA HA H -97.276 55.313 106.496 1.00 . A A . 42 ALA HA 1 1
8 18520 1 1 42 ALA HB1 H -96.717 57.346 107.715 1.00 . A A . 42 ALA HB1 1 1
8 18521 1 1 42 ALA HB2 H -98.024 57.038 108.857 1.00 . A A . 42 ALA HB2 1 1
8 18522 1 1 42 ALA HB3 H -96.642 55.944 108.783 1.00 . A A . 42 ALA HB3 1 1
8 18523 1 1 42 ALA N N -98.903 56.561 106.359 1.00 . A A . 42 ALA N 1 1
8 18524 1 1 42 ALA O O -99.842 54.865 108.421 1.00 . A A . 42 ALA O 1 1
8 18525 1 1 43 SER C C -99.194 52.333 109.725 1.00 . A A . 43 SER C 1 1
8 18526 1 1 43 SER CA C -98.972 52.227 108.212 1.00 . A A . 43 SER CA 1 1
8 18527 1 1 43 SER CB C -98.166 50.972 107.876 1.00 . A A . 43 SER CB 1 1
8 18528 1 1 43 SER H H -97.459 53.289 107.174 1.00 . A A . 43 SER H 1 1
8 18529 1 1 43 SER HA H -99.935 52.155 107.730 1.00 . A A . 43 SER HA 1 1
8 18530 1 1 43 SER HB2 H -97.194 51.035 108.342 1.00 . A A . 43 SER HB2 1 1
8 18531 1 1 43 SER HB3 H -98.687 50.102 108.246 1.00 . A A . 43 SER HB3 1 1
8 18532 1 1 43 SER HG H -97.881 51.714 106.076 1.00 . A A . 43 SER HG 1 1
8 18533 1 1 43 SER N N -98.300 53.404 107.676 1.00 . A A . 43 SER N 1 1
8 18534 1 1 43 SER O O -100.158 51.784 110.259 1.00 . A A . 43 SER O 1 1
8 18535 1 1 43 SER OG O -97.993 50.840 106.473 1.00 . A A . 43 SER OG 1 1
8 18536 1 1 44 TRP C C -99.269 54.445 112.226 1.00 . A A . 44 TRP C 1 1
8 18537 1 1 44 TRP CA C -98.433 53.220 111.856 1.00 . A A . 44 TRP CA 1 1
8 18538 1 1 44 TRP CB C -97.046 53.318 112.502 1.00 . A A . 44 TRP CB 1 1
8 18539 1 1 44 TRP CD1 C -95.161 53.868 110.867 1.00 . A A . 44 TRP CD1 1 1
8 18540 1 1 44 TRP CD2 C -95.987 55.659 111.925 1.00 . A A . 44 TRP CD2 1 1
8 18541 1 1 44 TRP CE2 C -94.961 56.084 111.057 1.00 . A A . 44 TRP CE2 1 1
8 18542 1 1 44 TRP CE3 C -96.654 56.617 112.696 1.00 . A A . 44 TRP CE3 1 1
8 18543 1 1 44 TRP CG C -96.100 54.235 111.784 1.00 . A A . 44 TRP CG 1 1
8 18544 1 1 44 TRP CH2 C -95.258 58.336 111.708 1.00 . A A . 44 TRP CH2 1 1
8 18545 1 1 44 TRP CZ2 C -94.588 57.421 110.941 1.00 . A A . 44 TRP CZ2 1 1
8 18546 1 1 44 TRP CZ3 C -96.282 57.944 112.580 1.00 . A A . 44 TRP CZ3 1 1
8 18547 1 1 44 TRP H H -97.574 53.485 109.936 1.00 . A A . 44 TRP H 1 1
8 18548 1 1 44 TRP HA H -98.930 52.342 112.240 1.00 . A A . 44 TRP HA 1 1
8 18549 1 1 44 TRP HB2 H -97.156 53.683 113.512 1.00 . A A . 44 TRP HB2 1 1
8 18550 1 1 44 TRP HB3 H -96.602 52.333 112.529 1.00 . A A . 44 TRP HB3 1 1
8 18551 1 1 44 TRP HD1 H -94.994 52.851 110.543 1.00 . A A . 44 TRP HD1 1 1
8 18552 1 1 44 TRP HE1 H -93.750 54.952 109.758 1.00 . A A . 44 TRP HE1 1 1
8 18553 1 1 44 TRP HE3 H -97.447 56.335 113.373 1.00 . A A . 44 TRP HE3 1 1
8 18554 1 1 44 TRP HH2 H -95.001 59.382 111.651 1.00 . A A . 44 TRP HH2 1 1
8 18555 1 1 44 TRP HZ2 H -93.802 57.739 110.274 1.00 . A A . 44 TRP HZ2 1 1
8 18556 1 1 44 TRP HZ3 H -96.786 58.697 113.168 1.00 . A A . 44 TRP HZ3 1 1
8 18557 1 1 44 TRP N N -98.319 53.057 110.411 1.00 . A A . 44 TRP N 1 1
8 18558 1 1 44 TRP NE1 N -94.476 54.969 110.423 1.00 . A A . 44 TRP NE1 1 1
8 18559 1 1 44 TRP O O -99.442 54.747 113.406 1.00 . A A . 44 TRP O 1 1
8 18560 1 1 45 CYS C C -102.048 56.129 111.241 1.00 . A A . 45 CYS C 1 1
8 18561 1 1 45 CYS CA C -100.558 56.353 111.473 1.00 . A A . 45 CYS CA 1 1
8 18562 1 1 45 CYS CB C -100.052 57.482 110.572 1.00 . A A . 45 CYS CB 1 1
8 18563 1 1 45 CYS H H -99.690 54.815 110.305 1.00 . A A . 45 CYS H 1 1
8 18564 1 1 45 CYS HA H -100.406 56.636 112.504 1.00 . A A . 45 CYS HA 1 1
8 18565 1 1 45 CYS HB2 H -99.002 57.642 110.765 1.00 . A A . 45 CYS HB2 1 1
8 18566 1 1 45 CYS HB3 H -100.182 57.193 109.540 1.00 . A A . 45 CYS HB3 1 1
8 18567 1 1 45 CYS HG H -100.102 60.026 110.382 1.00 . A A . 45 CYS HG 1 1
8 18568 1 1 45 CYS N N -99.798 55.136 111.229 1.00 . A A . 45 CYS N 1 1
8 18569 1 1 45 CYS O O -102.472 55.776 110.140 1.00 . A A . 45 CYS O 1 1
8 18570 1 1 45 CYS SG S -100.901 59.059 110.813 1.00 . A A . 45 CYS SG 1 1
8 18571 1 1 46 GLY C C -104.925 57.444 111.596 1.00 . A A . 46 GLY C 1 1
8 18572 1 1 46 GLY CA C -104.278 56.199 112.163 1.00 . A A . 46 GLY CA 1 1
8 18573 1 1 46 GLY H H -102.446 56.630 113.141 1.00 . A A . 46 GLY H 1 1
8 18574 1 1 46 GLY HA2 H -104.489 55.366 111.509 1.00 . A A . 46 GLY HA2 1 1
8 18575 1 1 46 GLY HA3 H -104.697 55.996 113.135 1.00 . A A . 46 GLY HA3 1 1
8 18576 1 1 46 GLY N N -102.841 56.348 112.281 1.00 . A A . 46 GLY N 1 1
8 18577 1 1 46 GLY O O -106.058 57.402 111.119 1.00 . A A . 46 GLY O 1 1
8 18578 1 1 47 VAL C C -104.782 59.662 109.547 1.00 . A A . 47 VAL C 1 1
8 18579 1 1 47 VAL CA C -104.682 59.803 111.062 1.00 . A A . 47 VAL CA 1 1
8 18580 1 1 47 VAL CB C -103.764 60.994 111.413 1.00 . A A . 47 VAL CB 1 1
8 18581 1 1 47 VAL CG1 C -104.343 62.300 110.887 1.00 . A A . 47 VAL CG1 1 1
8 18582 1 1 47 VAL CG2 C -103.541 61.078 112.916 1.00 . A A . 47 VAL CG2 1 1
8 18583 1 1 47 VAL H H -103.319 58.536 112.077 1.00 . A A . 47 VAL H 1 1
8 18584 1 1 47 VAL HA H -105.667 59.998 111.464 1.00 . A A . 47 VAL HA 1 1
8 18585 1 1 47 VAL HB H -102.807 60.836 110.938 1.00 . A A . 47 VAL HB 1 1
8 18586 1 1 47 VAL HG11 H -103.668 63.111 111.112 1.00 . A A . 47 VAL HG11 1 1
8 18587 1 1 47 VAL HG12 H -104.479 62.228 109.818 1.00 . A A . 47 VAL HG12 1 1
8 18588 1 1 47 VAL HG13 H -105.298 62.485 111.359 1.00 . A A . 47 VAL HG13 1 1
8 18589 1 1 47 VAL HG21 H -102.905 61.921 113.138 1.00 . A A . 47 VAL HG21 1 1
8 18590 1 1 47 VAL HG22 H -104.491 61.203 113.413 1.00 . A A . 47 VAL HG22 1 1
8 18591 1 1 47 VAL HG23 H -103.070 60.169 113.261 1.00 . A A . 47 VAL HG23 1 1
8 18592 1 1 47 VAL N N -104.199 58.556 111.640 1.00 . A A . 47 VAL N 1 1
8 18593 1 1 47 VAL O O -105.775 60.061 108.938 1.00 . A A . 47 VAL O 1 1
8 18594 1 1 48 CYS C C -104.880 57.796 107.173 1.00 . A A . 48 CYS C 1 1
8 18595 1 1 48 CYS CA C -103.767 58.779 107.517 1.00 . A A . 48 CYS CA 1 1
8 18596 1 1 48 CYS CB C -102.417 58.212 107.069 1.00 . A A . 48 CYS CB 1 1
8 18597 1 1 48 CYS H H -102.980 58.793 109.482 1.00 . A A . 48 CYS H 1 1
8 18598 1 1 48 CYS HA H -103.951 59.709 106.999 1.00 . A A . 48 CYS HA 1 1
8 18599 1 1 48 CYS HB2 H -102.214 57.311 107.626 1.00 . A A . 48 CYS HB2 1 1
8 18600 1 1 48 CYS HB3 H -102.468 57.975 106.016 1.00 . A A . 48 CYS HB3 1 1
8 18601 1 1 48 CYS HG H -100.697 59.847 106.130 1.00 . A A . 48 CYS HG 1 1
8 18602 1 1 48 CYS N N -103.760 59.055 108.948 1.00 . A A . 48 CYS N 1 1
8 18603 1 1 48 CYS O O -105.428 57.820 106.074 1.00 . A A . 48 CYS O 1 1
8 18604 1 1 48 CYS SG S -101.019 59.334 107.314 1.00 . A A . 48 CYS SG 1 1
8 18605 1 1 49 ARG C C -107.640 56.561 107.760 1.00 . A A . 49 ARG C 1 1
8 18606 1 1 49 ARG CA C -106.257 55.931 107.933 1.00 . A A . 49 ARG CA 1 1
8 18607 1 1 49 ARG CB C -106.260 54.948 109.103 1.00 . A A . 49 ARG CB 1 1
8 18608 1 1 49 ARG CD C -106.830 52.634 109.920 1.00 . A A . 49 ARG CD 1 1
8 18609 1 1 49 ARG CG C -106.887 53.610 108.759 1.00 . A A . 49 ARG CG 1 1
8 18610 1 1 49 ARG CZ C -107.542 50.315 110.383 1.00 . A A . 49 ARG CZ 1 1
8 18611 1 1 49 ARG H H -104.814 57.032 109.020 1.00 . A A . 49 ARG H 1 1
8 18612 1 1 49 ARG HA H -106.005 55.398 107.028 1.00 . A A . 49 ARG HA 1 1
8 18613 1 1 49 ARG HB2 H -105.243 54.781 109.415 1.00 . A A . 49 ARG HB2 1 1
8 18614 1 1 49 ARG HB3 H -106.813 55.382 109.923 1.00 . A A . 49 ARG HB3 1 1
8 18615 1 1 49 ARG HD2 H -105.812 52.575 110.278 1.00 . A A . 49 ARG HD2 1 1
8 18616 1 1 49 ARG HD3 H -107.470 52.997 110.712 1.00 . A A . 49 ARG HD3 1 1
8 18617 1 1 49 ARG HE H -107.353 51.117 108.562 1.00 . A A . 49 ARG HE 1 1
8 18618 1 1 49 ARG HG2 H -107.919 53.771 108.493 1.00 . A A . 49 ARG HG2 1 1
8 18619 1 1 49 ARG HG3 H -106.360 53.184 107.918 1.00 . A A . 49 ARG HG3 1 1
8 18620 1 1 49 ARG HH11 H -107.244 51.449 112.041 1.00 . A A . 49 ARG HH11 1 1
8 18621 1 1 49 ARG HH12 H -107.675 49.788 112.334 1.00 . A A . 49 ARG HH12 1 1
8 18622 1 1 49 ARG HH21 H -107.954 48.939 108.953 1.00 . A A . 49 ARG HH21 1 1
8 18623 1 1 49 ARG HH22 H -108.071 48.370 110.590 1.00 . A A . 49 ARG HH22 1 1
8 18624 1 1 49 ARG N N -105.242 56.958 108.141 1.00 . A A . 49 ARG N 1 1
8 18625 1 1 49 ARG NE N -107.275 51.298 109.524 1.00 . A A . 49 ARG NE 1 1
8 18626 1 1 49 ARG NH1 N -107.485 50.535 111.688 1.00 . A A . 49 ARG NH1 1 1
8 18627 1 1 49 ARG NH2 N -107.888 49.114 109.939 1.00 . A A . 49 ARG NH2 1 1
8 18628 1 1 49 ARG O O -108.618 55.877 107.475 1.00 . A A . 49 ARG O 1 1
8 18629 1 1 50 LYS C C -108.989 58.979 106.173 1.00 . A A . 50 LYS C 1 1
8 18630 1 1 50 LYS CA C -108.920 58.625 107.661 1.00 . A A . 50 LYS CA 1 1
8 18631 1 1 50 LYS CB C -108.970 59.896 108.511 1.00 . A A . 50 LYS CB 1 1
8 18632 1 1 50 LYS CD C -109.181 60.851 110.835 1.00 . A A . 50 LYS CD 1 1
8 18633 1 1 50 LYS CE C -109.713 62.163 110.269 1.00 . A A . 50 LYS CE 1 1
8 18634 1 1 50 LYS CG C -109.470 59.662 109.928 1.00 . A A . 50 LYS CG 1 1
8 18635 1 1 50 LYS H H -106.922 58.340 108.301 1.00 . A A . 50 LYS H 1 1
8 18636 1 1 50 LYS HA H -109.766 58.006 107.914 1.00 . A A . 50 LYS HA 1 1
8 18637 1 1 50 LYS HB2 H -107.978 60.318 108.567 1.00 . A A . 50 LYS HB2 1 1
8 18638 1 1 50 LYS HB3 H -109.628 60.609 108.034 1.00 . A A . 50 LYS HB3 1 1
8 18639 1 1 50 LYS HD2 H -109.645 60.674 111.792 1.00 . A A . 50 LYS HD2 1 1
8 18640 1 1 50 LYS HD3 H -108.113 60.932 110.963 1.00 . A A . 50 LYS HD3 1 1
8 18641 1 1 50 LYS HE2 H -109.372 62.973 110.897 1.00 . A A . 50 LYS HE2 1 1
8 18642 1 1 50 LYS HE3 H -109.314 62.294 109.273 1.00 . A A . 50 LYS HE3 1 1
8 18643 1 1 50 LYS HG2 H -110.537 59.497 109.900 1.00 . A A . 50 LYS HG2 1 1
8 18644 1 1 50 LYS HG3 H -108.980 58.787 110.330 1.00 . A A . 50 LYS HG3 1 1
8 18645 1 1 50 LYS HZ1 H -111.512 62.998 109.589 1.00 . A A . 50 LYS HZ1 1 1
8 18646 1 1 50 LYS HZ2 H -111.577 61.314 109.814 1.00 . A A . 50 LYS HZ2 1 1
8 18647 1 1 50 LYS HZ3 H -111.598 62.356 111.153 1.00 . A A . 50 LYS HZ3 1 1
8 18648 1 1 50 LYS N N -107.710 57.870 107.949 1.00 . A A . 50 LYS N 1 1
8 18649 1 1 50 LYS NZ N -111.200 62.207 110.202 1.00 . A A . 50 LYS NZ 1 1
8 18650 1 1 50 LYS O O -109.955 58.639 105.477 1.00 . A A . 50 LYS O 1 1
8 18651 1 1 51 GLU C C -107.831 58.939 103.315 1.00 . A A . 51 GLU C 1 1
8 18652 1 1 51 GLU CA C -107.932 60.096 104.299 1.00 . A A . 51 GLU CA 1 1
8 18653 1 1 51 GLU CB C -106.789 61.080 104.053 1.00 . A A . 51 GLU CB 1 1
8 18654 1 1 51 GLU CD C -104.302 61.440 103.891 1.00 . A A . 51 GLU CD 1 1
8 18655 1 1 51 GLU CG C -105.414 60.503 104.316 1.00 . A A . 51 GLU CG 1 1
8 18656 1 1 51 GLU H H -107.166 59.800 106.248 1.00 . A A . 51 GLU H 1 1
8 18657 1 1 51 GLU HA H -108.867 60.608 104.125 1.00 . A A . 51 GLU HA 1 1
8 18658 1 1 51 GLU HB2 H -106.827 61.408 103.025 1.00 . A A . 51 GLU HB2 1 1
8 18659 1 1 51 GLU HB3 H -106.924 61.938 104.698 1.00 . A A . 51 GLU HB3 1 1
8 18660 1 1 51 GLU HG2 H -105.324 60.306 105.371 1.00 . A A . 51 GLU HG2 1 1
8 18661 1 1 51 GLU HG3 H -105.315 59.577 103.767 1.00 . A A . 51 GLU HG3 1 1
8 18662 1 1 51 GLU N N -107.944 59.631 105.678 1.00 . A A . 51 GLU N 1 1
8 18663 1 1 51 GLU O O -108.371 59.024 102.226 1.00 . A A . 51 GLU O 1 1
8 18664 1 1 51 GLU OE1 O -104.084 62.457 104.576 1.00 . A A . 51 GLU OE1 1 1
8 18665 1 1 51 GLU OE2 O -103.662 61.172 102.855 1.00 . A A . 51 GLU OE2 1 1
8 18666 1 1 52 MET C C -108.334 56.247 102.216 1.00 . A A . 52 MET C 1 1
8 18667 1 1 52 MET CA C -106.988 56.708 102.806 1.00 . A A . 52 MET CA 1 1
8 18668 1 1 52 MET CB C -106.279 55.557 103.532 1.00 . A A . 52 MET CB 1 1
8 18669 1 1 52 MET CE C -103.777 54.248 101.974 1.00 . A A . 52 MET CE 1 1
8 18670 1 1 52 MET CG C -104.845 55.878 103.912 1.00 . A A . 52 MET CG 1 1
8 18671 1 1 52 MET H H -106.744 57.845 104.591 1.00 . A A . 52 MET H 1 1
8 18672 1 1 52 MET HA H -106.360 57.031 101.988 1.00 . A A . 52 MET HA 1 1
8 18673 1 1 52 MET HB2 H -106.825 55.324 104.435 1.00 . A A . 52 MET HB2 1 1
8 18674 1 1 52 MET HB3 H -106.275 54.689 102.889 1.00 . A A . 52 MET HB3 1 1
8 18675 1 1 52 MET HE1 H -103.242 54.141 101.042 1.00 . A A . 52 MET HE1 1 1
8 18676 1 1 52 MET HE2 H -103.305 53.640 102.732 1.00 . A A . 52 MET HE2 1 1
8 18677 1 1 52 MET HE3 H -104.803 53.927 101.844 1.00 . A A . 52 MET HE3 1 1
8 18678 1 1 52 MET HG2 H -104.826 56.832 104.417 1.00 . A A . 52 MET HG2 1 1
8 18679 1 1 52 MET HG3 H -104.483 55.112 104.580 1.00 . A A . 52 MET HG3 1 1
8 18680 1 1 52 MET N N -107.155 57.861 103.698 1.00 . A A . 52 MET N 1 1
8 18681 1 1 52 MET O O -108.510 56.278 100.995 1.00 . A A . 52 MET O 1 1
8 18682 1 1 52 MET SD S -103.752 55.962 102.486 1.00 . A A . 52 MET SD 1 1
8 18683 1 1 53 PRO C C -111.437 56.635 102.013 1.00 . A A . 53 PRO C 1 1
8 18684 1 1 53 PRO CA C -110.637 55.453 102.556 1.00 . A A . 53 PRO CA 1 1
8 18685 1 1 53 PRO CB C -111.328 54.853 103.783 1.00 . A A . 53 PRO CB 1 1
8 18686 1 1 53 PRO CD C -109.233 55.723 104.521 1.00 . A A . 53 PRO CD 1 1
8 18687 1 1 53 PRO CG C -110.657 55.494 104.944 1.00 . A A . 53 PRO CG 1 1
8 18688 1 1 53 PRO HA H -110.556 54.699 101.787 1.00 . A A . 53 PRO HA 1 1
8 18689 1 1 53 PRO HB2 H -112.383 55.089 103.756 1.00 . A A . 53 PRO HB2 1 1
8 18690 1 1 53 PRO HB3 H -111.191 53.783 103.790 1.00 . A A . 53 PRO HB3 1 1
8 18691 1 1 53 PRO HD2 H -108.852 56.633 104.962 1.00 . A A . 53 PRO HD2 1 1
8 18692 1 1 53 PRO HD3 H -108.617 54.881 104.802 1.00 . A A . 53 PRO HD3 1 1
8 18693 1 1 53 PRO HG2 H -111.136 56.435 105.173 1.00 . A A . 53 PRO HG2 1 1
8 18694 1 1 53 PRO HG3 H -110.692 54.836 105.799 1.00 . A A . 53 PRO HG3 1 1
8 18695 1 1 53 PRO N N -109.318 55.846 103.054 1.00 . A A . 53 PRO N 1 1
8 18696 1 1 53 PRO O O -112.230 56.473 101.087 1.00 . A A . 53 PRO O 1 1
8 18697 1 1 54 PHE C C -111.526 59.399 100.694 1.00 . A A . 54 PHE C 1 1
8 18698 1 1 54 PHE CA C -111.970 59.000 102.099 1.00 . A A . 54 PHE CA 1 1
8 18699 1 1 54 PHE CB C -111.818 60.171 103.068 1.00 . A A . 54 PHE CB 1 1
8 18700 1 1 54 PHE CD1 C -112.926 59.421 105.195 1.00 . A A . 54 PHE CD1 1 1
8 18701 1 1 54 PHE CD2 C -113.973 61.131 103.905 1.00 . A A . 54 PHE CD2 1 1
8 18702 1 1 54 PHE CE1 C -113.952 59.488 106.119 1.00 . A A . 54 PHE CE1 1 1
8 18703 1 1 54 PHE CE2 C -115.001 61.203 104.826 1.00 . A A . 54 PHE CE2 1 1
8 18704 1 1 54 PHE CG C -112.926 60.242 104.079 1.00 . A A . 54 PHE CG 1 1
8 18705 1 1 54 PHE CZ C -114.990 60.380 105.935 1.00 . A A . 54 PHE CZ 1 1
8 18706 1 1 54 PHE H H -110.585 57.927 103.319 1.00 . A A . 54 PHE H 1 1
8 18707 1 1 54 PHE HA H -113.014 58.727 102.052 1.00 . A A . 54 PHE HA 1 1
8 18708 1 1 54 PHE HB2 H -110.884 60.072 103.602 1.00 . A A . 54 PHE HB2 1 1
8 18709 1 1 54 PHE HB3 H -111.813 61.096 102.510 1.00 . A A . 54 PHE HB3 1 1
8 18710 1 1 54 PHE HD1 H -112.114 58.724 105.341 1.00 . A A . 54 PHE HD1 1 1
8 18711 1 1 54 PHE HD2 H -113.979 61.777 103.039 1.00 . A A . 54 PHE HD2 1 1
8 18712 1 1 54 PHE HE1 H -113.940 58.843 106.986 1.00 . A A . 54 PHE HE1 1 1
8 18713 1 1 54 PHE HE2 H -115.811 61.902 104.678 1.00 . A A . 54 PHE HE2 1 1
8 18714 1 1 54 PHE HZ H -115.793 60.433 106.655 1.00 . A A . 54 PHE HZ 1 1
8 18715 1 1 54 PHE N N -111.236 57.830 102.576 1.00 . A A . 54 PHE N 1 1
8 18716 1 1 54 PHE O O -112.358 59.573 99.799 1.00 . A A . 54 PHE O 1 1
8 18717 1 1 55 ILE C C -110.079 58.864 98.157 1.00 . A A . 55 ILE C 1 1
8 18718 1 1 55 ILE CA C -109.647 59.869 99.213 1.00 . A A . 55 ILE CA 1 1
8 18719 1 1 55 ILE CB C -108.103 59.936 99.282 1.00 . A A . 55 ILE CB 1 1
8 18720 1 1 55 ILE CD1 C -106.178 61.191 100.383 1.00 . A A . 55 ILE CD1 1 1
8 18721 1 1 55 ILE CG1 C -107.668 61.134 100.131 1.00 . A A . 55 ILE CG1 1 1
8 18722 1 1 55 ILE CG2 C -107.493 60.013 97.888 1.00 . A A . 55 ILE CG2 1 1
8 18723 1 1 55 ILE H H -109.611 59.369 101.266 1.00 . A A . 55 ILE H 1 1
8 18724 1 1 55 ILE HA H -110.017 60.845 98.935 1.00 . A A . 55 ILE HA 1 1
8 18725 1 1 55 ILE HB H -107.749 59.030 99.750 1.00 . A A . 55 ILE HB 1 1
8 18726 1 1 55 ILE HD11 H -105.656 61.277 99.441 1.00 . A A . 55 ILE HD11 1 1
8 18727 1 1 55 ILE HD12 H -105.949 62.046 101.001 1.00 . A A . 55 ILE HD12 1 1
8 18728 1 1 55 ILE HD13 H -105.864 60.287 100.887 1.00 . A A . 55 ILE HD13 1 1
8 18729 1 1 55 ILE HG12 H -107.954 62.046 99.628 1.00 . A A . 55 ILE HG12 1 1
8 18730 1 1 55 ILE HG13 H -108.166 61.086 101.089 1.00 . A A . 55 ILE HG13 1 1
8 18731 1 1 55 ILE HG21 H -107.723 59.107 97.345 1.00 . A A . 55 ILE HG21 1 1
8 18732 1 1 55 ILE HG22 H -107.903 60.862 97.362 1.00 . A A . 55 ILE HG22 1 1
8 18733 1 1 55 ILE HG23 H -106.422 60.122 97.969 1.00 . A A . 55 ILE HG23 1 1
8 18734 1 1 55 ILE N N -110.219 59.523 100.506 1.00 . A A . 55 ILE N 1 1
8 18735 1 1 55 ILE O O -110.489 59.240 97.063 1.00 . A A . 55 ILE O 1 1
8 18736 1 1 56 GLU C C -111.964 56.774 97.249 1.00 . A A . 56 GLU C 1 1
8 18737 1 1 56 GLU CA C -110.485 56.564 97.577 1.00 . A A . 56 GLU CA 1 1
8 18738 1 1 56 GLU CB C -110.263 55.170 98.158 1.00 . A A . 56 GLU CB 1 1
8 18739 1 1 56 GLU CD C -110.479 52.702 97.678 1.00 . A A . 56 GLU CD 1 1
8 18740 1 1 56 GLU CG C -110.976 54.089 97.373 1.00 . A A . 56 GLU CG 1 1
8 18741 1 1 56 GLU H H -109.621 57.320 99.356 1.00 . A A . 56 GLU H 1 1
8 18742 1 1 56 GLU HA H -109.917 56.653 96.663 1.00 . A A . 56 GLU HA 1 1
8 18743 1 1 56 GLU HB2 H -109.205 54.952 98.157 1.00 . A A . 56 GLU HB2 1 1
8 18744 1 1 56 GLU HB3 H -110.629 55.150 99.173 1.00 . A A . 56 GLU HB3 1 1
8 18745 1 1 56 GLU HG2 H -112.029 54.132 97.604 1.00 . A A . 56 GLU HG2 1 1
8 18746 1 1 56 GLU HG3 H -110.836 54.280 96.318 1.00 . A A . 56 GLU HG3 1 1
8 18747 1 1 56 GLU N N -110.009 57.584 98.488 1.00 . A A . 56 GLU N 1 1
8 18748 1 1 56 GLU O O -112.350 56.801 96.079 1.00 . A A . 56 GLU O 1 1
8 18749 1 1 56 GLU OE1 O -110.386 52.344 98.866 1.00 . A A . 56 GLU OE1 1 1
8 18750 1 1 56 GLU OE2 O -110.166 51.972 96.715 1.00 . A A . 56 GLU OE2 1 1
8 18751 1 1 57 LYS C C -114.636 58.172 97.165 1.00 . A A . 57 LYS C 1 1
8 18752 1 1 57 LYS CA C -114.219 57.066 98.139 1.00 . A A . 57 LYS CA 1 1
8 18753 1 1 57 LYS CB C -114.872 57.308 99.504 1.00 . A A . 57 LYS CB 1 1
8 18754 1 1 57 LYS CD C -116.991 57.456 100.860 1.00 . A A . 57 LYS CD 1 1
8 18755 1 1 57 LYS CE C -116.901 58.931 101.226 1.00 . A A . 57 LYS CE 1 1
8 18756 1 1 57 LYS CG C -116.388 57.179 99.489 1.00 . A A . 57 LYS CG 1 1
8 18757 1 1 57 LYS H H -112.379 57.031 99.185 1.00 . A A . 57 LYS H 1 1
8 18758 1 1 57 LYS HA H -114.571 56.121 97.754 1.00 . A A . 57 LYS HA 1 1
8 18759 1 1 57 LYS HB2 H -114.478 56.592 100.209 1.00 . A A . 57 LYS HB2 1 1
8 18760 1 1 57 LYS HB3 H -114.619 58.304 99.836 1.00 . A A . 57 LYS HB3 1 1
8 18761 1 1 57 LYS HD2 H -118.030 57.164 100.849 1.00 . A A . 57 LYS HD2 1 1
8 18762 1 1 57 LYS HD3 H -116.460 56.878 101.600 1.00 . A A . 57 LYS HD3 1 1
8 18763 1 1 57 LYS HE2 H -117.195 59.052 102.258 1.00 . A A . 57 LYS HE2 1 1
8 18764 1 1 57 LYS HE3 H -115.879 59.257 101.104 1.00 . A A . 57 LYS HE3 1 1
8 18765 1 1 57 LYS HG2 H -116.790 57.887 98.781 1.00 . A A . 57 LYS HG2 1 1
8 18766 1 1 57 LYS HG3 H -116.651 56.177 99.187 1.00 . A A . 57 LYS HG3 1 1
8 18767 1 1 57 LYS HZ1 H -118.777 59.647 100.640 1.00 . A A . 57 LYS HZ1 1 1
8 18768 1 1 57 LYS HZ2 H -117.525 60.779 100.462 1.00 . A A . 57 LYS HZ2 1 1
8 18769 1 1 57 LYS HZ3 H -117.673 59.502 99.369 1.00 . A A . 57 LYS HZ3 1 1
8 18770 1 1 57 LYS N N -112.771 56.967 98.285 1.00 . A A . 57 LYS N 1 1
8 18771 1 1 57 LYS NZ N -117.783 59.769 100.370 1.00 . A A . 57 LYS NZ 1 1
8 18772 1 1 57 LYS O O -115.341 57.911 96.187 1.00 . A A . 57 LYS O 1 1
8 18773 1 1 58 ASP C C -113.734 61.070 95.616 1.00 . A A . 58 ASP C 1 1
8 18774 1 1 58 ASP CA C -114.724 60.535 96.637 1.00 . A A . 58 ASP CA 1 1
8 18775 1 1 58 ASP CB C -115.203 61.665 97.543 1.00 . A A . 58 ASP CB 1 1
8 18776 1 1 58 ASP CG C -116.538 61.352 98.175 1.00 . A A . 58 ASP CG 1 1
8 18777 1 1 58 ASP H H -113.555 59.562 98.139 1.00 . A A . 58 ASP H 1 1
8 18778 1 1 58 ASP HA H -115.580 60.165 96.093 1.00 . A A . 58 ASP HA 1 1
8 18779 1 1 58 ASP HB2 H -114.480 61.823 98.329 1.00 . A A . 58 ASP HB2 1 1
8 18780 1 1 58 ASP HB3 H -115.301 62.570 96.962 1.00 . A A . 58 ASP HB3 1 1
8 18781 1 1 58 ASP N N -114.211 59.406 97.418 1.00 . A A . 58 ASP N 1 1
8 18782 1 1 58 ASP O O -114.100 61.891 94.779 1.00 . A A . 58 ASP O 1 1
8 18783 1 1 58 ASP OD1 O -117.324 60.581 97.568 1.00 . A A . 58 ASP OD1 1 1
8 18784 1 1 58 ASP OD2 O -116.810 61.854 99.283 1.00 . A A . 58 ASP OD2 1 1
8 18785 1 1 59 ILE C C -111.248 59.922 93.681 1.00 . A A . 59 ILE C 1 1
8 18786 1 1 59 ILE CA C -111.521 61.046 94.675 1.00 . A A . 59 ILE CA 1 1
8 18787 1 1 59 ILE CB C -110.196 61.495 95.331 1.00 . A A . 59 ILE CB 1 1
8 18788 1 1 59 ILE CD1 C -111.076 63.856 95.719 1.00 . A A . 59 ILE CD1 1 1
8 18789 1 1 59 ILE CG1 C -110.445 62.625 96.335 1.00 . A A . 59 ILE CG1 1 1
8 18790 1 1 59 ILE CG2 C -109.200 61.937 94.274 1.00 . A A . 59 ILE CG2 1 1
8 18791 1 1 59 ILE H H -112.228 60.012 96.385 1.00 . A A . 59 ILE H 1 1
8 18792 1 1 59 ILE HA H -111.936 61.889 94.139 1.00 . A A . 59 ILE HA 1 1
8 18793 1 1 59 ILE HB H -109.775 60.649 95.854 1.00 . A A . 59 ILE HB 1 1
8 18794 1 1 59 ILE HD11 H -110.457 64.210 94.910 1.00 . A A . 59 ILE HD11 1 1
8 18795 1 1 59 ILE HD12 H -112.056 63.607 95.340 1.00 . A A . 59 ILE HD12 1 1
8 18796 1 1 59 ILE HD13 H -111.165 64.628 96.469 1.00 . A A . 59 ILE HD13 1 1
8 18797 1 1 59 ILE HG12 H -111.107 62.269 97.110 1.00 . A A . 59 ILE HG12 1 1
8 18798 1 1 59 ILE HG13 H -109.504 62.918 96.776 1.00 . A A . 59 ILE HG13 1 1
8 18799 1 1 59 ILE HG21 H -108.269 62.209 94.748 1.00 . A A . 59 ILE HG21 1 1
8 18800 1 1 59 ILE HG22 H -109.031 61.128 93.581 1.00 . A A . 59 ILE HG22 1 1
8 18801 1 1 59 ILE HG23 H -109.596 62.791 93.743 1.00 . A A . 59 ILE HG23 1 1
8 18802 1 1 59 ILE N N -112.497 60.626 95.669 1.00 . A A . 59 ILE N 1 1
8 18803 1 1 59 ILE O O -111.456 60.077 92.474 1.00 . A A . 59 ILE O 1 1
8 18804 1 1 60 TRP C C -111.560 57.021 92.622 1.00 . A A . 60 TRP C 1 1
8 18805 1 1 60 TRP CA C -110.391 57.667 93.366 1.00 . A A . 60 TRP CA 1 1
8 18806 1 1 60 TRP CB C -109.658 56.626 94.212 1.00 . A A . 60 TRP CB 1 1
8 18807 1 1 60 TRP CD1 C -109.550 54.182 93.460 1.00 . A A . 60 TRP CD1 1 1
8 18808 1 1 60 TRP CD2 C -108.070 55.520 92.447 1.00 . A A . 60 TRP CD2 1 1
8 18809 1 1 60 TRP CE2 C -107.905 54.215 91.953 1.00 . A A . 60 TRP CE2 1 1
8 18810 1 1 60 TRP CE3 C -107.247 56.534 91.955 1.00 . A A . 60 TRP CE3 1 1
8 18811 1 1 60 TRP CG C -109.125 55.476 93.415 1.00 . A A . 60 TRP CG 1 1
8 18812 1 1 60 TRP CH2 C -106.162 54.907 90.523 1.00 . A A . 60 TRP CH2 1 1
8 18813 1 1 60 TRP CZ2 C -106.954 53.896 90.990 1.00 . A A . 60 TRP CZ2 1 1
8 18814 1 1 60 TRP CZ3 C -106.301 56.217 90.998 1.00 . A A . 60 TRP CZ3 1 1
8 18815 1 1 60 TRP H H -110.782 58.687 95.180 1.00 . A A . 60 TRP H 1 1
8 18816 1 1 60 TRP HA H -109.701 58.060 92.635 1.00 . A A . 60 TRP HA 1 1
8 18817 1 1 60 TRP HB2 H -108.826 57.099 94.710 1.00 . A A . 60 TRP HB2 1 1
8 18818 1 1 60 TRP HB3 H -110.338 56.233 94.953 1.00 . A A . 60 TRP HB3 1 1
8 18819 1 1 60 TRP HD1 H -110.350 53.823 94.095 1.00 . A A . 60 TRP HD1 1 1
8 18820 1 1 60 TRP HE1 H -108.920 52.453 92.441 1.00 . A A . 60 TRP HE1 1 1
8 18821 1 1 60 TRP HE3 H -107.339 57.549 92.309 1.00 . A A . 60 TRP HE3 1 1
8 18822 1 1 60 TRP HH2 H -105.408 54.705 89.776 1.00 . A A . 60 TRP HH2 1 1
8 18823 1 1 60 TRP HZ2 H -106.839 52.891 90.614 1.00 . A A . 60 TRP HZ2 1 1
8 18824 1 1 60 TRP HZ3 H -105.655 56.989 90.606 1.00 . A A . 60 TRP HZ3 1 1
8 18825 1 1 60 TRP N N -110.820 58.780 94.201 1.00 . A A . 60 TRP N 1 1
8 18826 1 1 60 TRP NE1 N -108.816 53.416 92.585 1.00 . A A . 60 TRP NE1 1 1
8 18827 1 1 60 TRP O O -111.504 56.861 91.407 1.00 . A A . 60 TRP O 1 1
8 18828 1 1 61 LEU C C -114.447 56.813 91.654 1.00 . A A . 61 LEU C 1 1
8 18829 1 1 61 LEU CA C -113.769 55.974 92.736 1.00 . A A . 61 LEU CA 1 1
8 18830 1 1 61 LEU CB C -114.811 55.600 93.798 1.00 . A A . 61 LEU CB 1 1
8 18831 1 1 61 LEU CD1 C -114.750 53.144 93.277 1.00 . A A . 61 LEU CD1 1 1
8 18832 1 1 61 LEU CD2 C -113.454 54.024 95.209 1.00 . A A . 61 LEU CD2 1 1
8 18833 1 1 61 LEU CG C -114.712 54.184 94.380 1.00 . A A . 61 LEU CG 1 1
8 18834 1 1 61 LEU H H -112.627 56.849 94.311 1.00 . A A . 61 LEU H 1 1
8 18835 1 1 61 LEU HA H -113.401 55.068 92.282 1.00 . A A . 61 LEU HA 1 1
8 18836 1 1 61 LEU HB2 H -114.718 56.299 94.610 1.00 . A A . 61 LEU HB2 1 1
8 18837 1 1 61 LEU HB3 H -115.791 55.715 93.360 1.00 . A A . 61 LEU HB3 1 1
8 18838 1 1 61 LEU HD11 H -115.611 53.313 92.649 1.00 . A A . 61 LEU HD11 1 1
8 18839 1 1 61 LEU HD12 H -113.848 53.220 92.686 1.00 . A A . 61 LEU HD12 1 1
8 18840 1 1 61 LEU HD13 H -114.811 52.159 93.716 1.00 . A A . 61 LEU HD13 1 1
8 18841 1 1 61 LEU HD21 H -112.588 54.188 94.585 1.00 . A A . 61 LEU HD21 1 1
8 18842 1 1 61 LEU HD22 H -113.460 54.744 96.014 1.00 . A A . 61 LEU HD22 1 1
8 18843 1 1 61 LEU HD23 H -113.420 53.025 95.619 1.00 . A A . 61 LEU HD23 1 1
8 18844 1 1 61 LEU HG H -115.560 54.011 95.026 1.00 . A A . 61 LEU HG 1 1
8 18845 1 1 61 LEU N N -112.620 56.660 93.343 1.00 . A A . 61 LEU N 1 1
8 18846 1 1 61 LEU O O -115.213 56.287 90.854 1.00 . A A . 61 LEU O 1 1
8 18847 1 1 62 LYS C C -114.080 59.036 89.349 1.00 . A A . 62 LYS C 1 1
8 18848 1 1 62 LYS CA C -114.821 58.998 90.679 1.00 . A A . 62 LYS CA 1 1
8 18849 1 1 62 LYS CB C -114.894 60.416 91.236 1.00 . A A . 62 LYS CB 1 1
8 18850 1 1 62 LYS CD C -117.048 60.183 92.538 1.00 . A A . 62 LYS CD 1 1
8 18851 1 1 62 LYS CE C -117.737 60.491 93.863 1.00 . A A . 62 LYS CE 1 1
8 18852 1 1 62 LYS CG C -115.566 60.524 92.590 1.00 . A A . 62 LYS CG 1 1
8 18853 1 1 62 LYS H H -113.511 58.470 92.258 1.00 . A A . 62 LYS H 1 1
8 18854 1 1 62 LYS HA H -115.823 58.634 90.512 1.00 . A A . 62 LYS HA 1 1
8 18855 1 1 62 LYS HB2 H -113.890 60.801 91.328 1.00 . A A . 62 LYS HB2 1 1
8 18856 1 1 62 LYS HB3 H -115.442 61.032 90.538 1.00 . A A . 62 LYS HB3 1 1
8 18857 1 1 62 LYS HD2 H -117.515 60.765 91.756 1.00 . A A . 62 LYS HD2 1 1
8 18858 1 1 62 LYS HD3 H -117.158 59.131 92.322 1.00 . A A . 62 LYS HD3 1 1
8 18859 1 1 62 LYS HE2 H -117.593 61.537 94.091 1.00 . A A . 62 LYS HE2 1 1
8 18860 1 1 62 LYS HE3 H -118.793 60.291 93.758 1.00 . A A . 62 LYS HE3 1 1
8 18861 1 1 62 LYS HG2 H -115.078 59.846 93.274 1.00 . A A . 62 LYS HG2 1 1
8 18862 1 1 62 LYS HG3 H -115.448 61.535 92.942 1.00 . A A . 62 LYS HG3 1 1
8 18863 1 1 62 LYS HZ1 H -117.496 58.686 94.888 1.00 . A A . 62 LYS HZ1 1 1
8 18864 1 1 62 LYS HZ2 H -116.159 59.711 94.987 1.00 . A A . 62 LYS HZ2 1 1
8 18865 1 1 62 LYS HZ3 H -117.541 60.044 95.904 1.00 . A A . 62 LYS HZ3 1 1
8 18866 1 1 62 LYS N N -114.170 58.107 91.631 1.00 . A A . 62 LYS N 1 1
8 18867 1 1 62 LYS NZ N -117.198 59.676 94.986 1.00 . A A . 62 LYS NZ 1 1
8 18868 1 1 62 LYS O O -114.674 59.310 88.311 1.00 . A A . 62 LYS O 1 1
8 18869 1 1 63 HIS C C -111.133 57.715 87.869 1.00 . A A . 63 HIS C 1 1
8 18870 1 1 63 HIS CA C -111.965 58.953 88.179 1.00 . A A . 63 HIS CA 1 1
8 18871 1 1 63 HIS CB C -111.047 60.171 88.318 1.00 . A A . 63 HIS CB 1 1
8 18872 1 1 63 HIS CD2 C -111.927 62.202 89.675 1.00 . A A . 63 HIS CD2 1 1
8 18873 1 1 63 HIS CE1 C -113.112 63.146 88.096 1.00 . A A . 63 HIS CE1 1 1
8 18874 1 1 63 HIS CG C -111.792 61.448 88.557 1.00 . A A . 63 HIS CG 1 1
8 18875 1 1 63 HIS H H -112.360 58.510 90.223 1.00 . A A . 63 HIS H 1 1
8 18876 1 1 63 HIS HA H -112.639 59.127 87.354 1.00 . A A . 63 HIS HA 1 1
8 18877 1 1 63 HIS HB2 H -110.376 60.016 89.149 1.00 . A A . 63 HIS HB2 1 1
8 18878 1 1 63 HIS HB3 H -110.471 60.285 87.411 1.00 . A A . 63 HIS HB3 1 1
8 18879 1 1 63 HIS HD1 H -112.654 61.757 86.655 1.00 . A A . 63 HIS HD1 1 1
8 18880 1 1 63 HIS HD2 H -111.472 62.008 90.638 1.00 . A A . 63 HIS HD2 1 1
8 18881 1 1 63 HIS HE1 H -113.773 63.818 87.574 1.00 . A A . 63 HIS HE1 1 1
8 18882 1 1 63 HIS HE2 H -113.203 63.836 90.021 1.00 . A A . 63 HIS HE2 1 1
8 18883 1 1 63 HIS N N -112.777 58.796 89.382 1.00 . A A . 63 HIS N 1 1
8 18884 1 1 63 HIS ND1 N -112.545 62.068 87.586 1.00 . A A . 63 HIS ND1 1 1
8 18885 1 1 63 HIS NE2 N -112.755 63.251 89.362 1.00 . A A . 63 HIS NE2 1 1
8 18886 1 1 63 HIS O O -111.050 57.304 86.713 1.00 . A A . 63 HIS O 1 1
8 18887 1 1 64 LYS C C -108.468 56.353 87.831 1.00 . A A . 64 LYS C 1 1
8 18888 1 1 64 LYS CA C -109.629 55.989 88.757 1.00 . A A . 64 LYS CA 1 1
8 18889 1 1 64 LYS CB C -110.368 54.754 88.239 1.00 . A A . 64 LYS CB 1 1
8 18890 1 1 64 LYS CD C -111.015 53.309 90.192 1.00 . A A . 64 LYS CD 1 1
8 18891 1 1 64 LYS CE C -111.980 53.215 91.363 1.00 . A A . 64 LYS CE 1 1
8 18892 1 1 64 LYS CG C -111.495 54.306 89.150 1.00 . A A . 64 LYS CG 1 1
8 18893 1 1 64 LYS H H -110.775 57.416 89.812 1.00 . A A . 64 LYS H 1 1
8 18894 1 1 64 LYS HA H -109.228 55.767 89.735 1.00 . A A . 64 LYS HA 1 1
8 18895 1 1 64 LYS HB2 H -110.783 54.975 87.269 1.00 . A A . 64 LYS HB2 1 1
8 18896 1 1 64 LYS HB3 H -109.666 53.940 88.145 1.00 . A A . 64 LYS HB3 1 1
8 18897 1 1 64 LYS HD2 H -110.925 52.336 89.733 1.00 . A A . 64 LYS HD2 1 1
8 18898 1 1 64 LYS HD3 H -110.049 53.626 90.560 1.00 . A A . 64 LYS HD3 1 1
8 18899 1 1 64 LYS HE2 H -111.889 54.120 91.945 1.00 . A A . 64 LYS HE2 1 1
8 18900 1 1 64 LYS HE3 H -112.988 53.132 90.987 1.00 . A A . 64 LYS HE3 1 1
8 18901 1 1 64 LYS HG2 H -111.901 55.170 89.654 1.00 . A A . 64 LYS HG2 1 1
8 18902 1 1 64 LYS HG3 H -112.262 53.850 88.547 1.00 . A A . 64 LYS HG3 1 1
8 18903 1 1 64 LYS HZ1 H -111.646 51.175 91.693 1.00 . A A . 64 LYS HZ1 1 1
8 18904 1 1 64 LYS HZ2 H -110.771 52.184 92.734 1.00 . A A . 64 LYS HZ2 1 1
8 18905 1 1 64 LYS HZ3 H -112.428 51.955 92.971 1.00 . A A . 64 LYS HZ3 1 1
8 18906 1 1 64 LYS N N -110.555 57.112 88.907 1.00 . A A . 64 LYS N 1 1
8 18907 1 1 64 LYS NZ N -111.685 52.051 92.249 1.00 . A A . 64 LYS NZ 1 1
8 18908 1 1 64 LYS O O -107.458 56.891 88.275 1.00 . A A . 64 LYS O 1 1
8 18909 1 1 65 ASP C C -107.953 57.739 84.884 1.00 . A A . 65 ASP C 1 1
8 18910 1 1 65 ASP CA C -107.622 56.405 85.549 1.00 . A A . 65 ASP CA 1 1
8 18911 1 1 65 ASP CB C -107.541 55.289 84.504 1.00 . A A . 65 ASP CB 1 1
8 18912 1 1 65 ASP CG C -106.726 55.684 83.289 1.00 . A A . 65 ASP CG 1 1
8 18913 1 1 65 ASP H H -109.470 55.661 86.257 1.00 . A A . 65 ASP H 1 1
8 18914 1 1 65 ASP HA H -106.671 56.490 86.053 1.00 . A A . 65 ASP HA 1 1
8 18915 1 1 65 ASP HB2 H -107.085 54.418 84.952 1.00 . A A . 65 ASP HB2 1 1
8 18916 1 1 65 ASP HB3 H -108.540 55.039 84.179 1.00 . A A . 65 ASP HB3 1 1
8 18917 1 1 65 ASP N N -108.634 56.079 86.548 1.00 . A A . 65 ASP N 1 1
8 18918 1 1 65 ASP O O -107.199 58.707 84.993 1.00 . A A . 65 ASP O 1 1
8 18919 1 1 65 ASP OD1 O -105.485 55.604 83.350 1.00 . A A . 65 ASP OD1 1 1
8 18920 1 1 65 ASP OD2 O -107.338 56.081 82.277 1.00 . A A . 65 ASP OD2 1 1
8 18921 1 1 66 ASN C C -108.728 59.512 82.443 1.00 . A A . 66 ASN C 1 1
8 18922 1 1 66 ASN CA C -109.626 58.997 83.578 1.00 . A A . 66 ASN CA 1 1
8 18923 1 1 66 ASN CB C -109.793 60.099 84.637 1.00 . A A . 66 ASN CB 1 1
8 18924 1 1 66 ASN CG C -110.956 61.032 84.352 1.00 . A A . 66 ASN CG 1 1
8 18925 1 1 66 ASN H H -109.594 56.938 84.084 1.00 . A A . 66 ASN H 1 1
8 18926 1 1 66 ASN HA H -110.597 58.761 83.168 1.00 . A A . 66 ASN HA 1 1
8 18927 1 1 66 ASN HB2 H -109.960 59.641 85.598 1.00 . A A . 66 ASN HB2 1 1
8 18928 1 1 66 ASN HB3 H -108.888 60.686 84.678 1.00 . A A . 66 ASN HB3 1 1
8 18929 1 1 66 ASN HD21 H -109.873 62.035 83.029 1.00 . A A . 66 ASN HD21 1 1
8 18930 1 1 66 ASN HD22 H -111.492 62.588 83.263 1.00 . A A . 66 ASN HD22 1 1
8 18931 1 1 66 ASN N N -109.093 57.772 84.192 1.00 . A A . 66 ASN N 1 1
8 18932 1 1 66 ASN ND2 N -110.755 61.982 83.461 1.00 . A A . 66 ASN ND2 1 1
8 18933 1 1 66 ASN O O -108.994 60.572 81.876 1.00 . A A . 66 ASN O 1 1
8 18934 1 1 66 ASN OD1 O -112.037 60.893 84.930 1.00 . A A . 66 ASN OD1 1 1
8 18935 1 1 67 ALA C C -105.949 60.430 81.423 1.00 . A A . 67 ALA C 1 1
8 18936 1 1 67 ALA CA C -106.691 59.128 81.094 1.00 . A A . 67 ALA CA 1 1
8 18937 1 1 67 ALA CB C -107.361 59.228 79.728 1.00 . A A . 67 ALA CB 1 1
8 18938 1 1 67 ALA H H -107.547 57.897 82.592 1.00 . A A . 67 ALA H 1 1
8 18939 1 1 67 ALA HA H -105.964 58.330 81.042 1.00 . A A . 67 ALA HA 1 1
8 18940 1 1 67 ALA HB1 H -107.888 58.308 79.518 1.00 . A A . 67 ALA HB1 1 1
8 18941 1 1 67 ALA HB2 H -108.059 60.051 79.728 1.00 . A A . 67 ALA HB2 1 1
8 18942 1 1 67 ALA HB3 H -106.610 59.393 78.969 1.00 . A A . 67 ALA HB3 1 1
8 18943 1 1 67 ALA N N -107.670 58.758 82.126 1.00 . A A . 67 ALA N 1 1
8 18944 1 1 67 ALA O O -105.133 60.905 80.632 1.00 . A A . 67 ALA O 1 1
8 18945 1 1 68 ASP C C -105.512 62.391 84.505 1.00 . A A . 68 ASP C 1 1
8 18946 1 1 68 ASP CA C -105.651 62.282 82.984 1.00 . A A . 68 ASP CA 1 1
8 18947 1 1 68 ASP CB C -106.544 63.407 82.428 1.00 . A A . 68 ASP CB 1 1
8 18948 1 1 68 ASP CG C -106.171 64.800 82.910 1.00 . A A . 68 ASP CG 1 1
8 18949 1 1 68 ASP H H -106.817 60.524 83.213 1.00 . A A . 68 ASP H 1 1
8 18950 1 1 68 ASP HA H -104.669 62.359 82.541 1.00 . A A . 68 ASP HA 1 1
8 18951 1 1 68 ASP HB2 H -106.481 63.399 81.350 1.00 . A A . 68 ASP HB2 1 1
8 18952 1 1 68 ASP HB3 H -107.564 63.213 82.719 1.00 . A A . 68 ASP HB3 1 1
8 18953 1 1 68 ASP N N -106.215 60.987 82.598 1.00 . A A . 68 ASP N 1 1
8 18954 1 1 68 ASP O O -105.106 63.418 85.038 1.00 . A A . 68 ASP O 1 1
8 18955 1 1 68 ASP OD1 O -105.058 65.270 82.609 1.00 . A A . 68 ASP OD1 1 1
8 18956 1 1 68 ASP OD2 O -107.006 65.434 83.590 1.00 . A A . 68 ASP OD2 1 1
8 18957 1 1 69 PHE C C -104.751 60.409 87.229 1.00 . A A . 69 PHE C 1 1
8 18958 1 1 69 PHE CA C -105.800 61.353 86.657 1.00 . A A . 69 PHE CA 1 1
8 18959 1 1 69 PHE CB C -107.193 61.010 87.192 1.00 . A A . 69 PHE CB 1 1
8 18960 1 1 69 PHE CD1 C -107.448 62.309 89.318 1.00 . A A . 69 PHE CD1 1 1
8 18961 1 1 69 PHE CD2 C -107.250 59.938 89.456 1.00 . A A . 69 PHE CD2 1 1
8 18962 1 1 69 PHE CE1 C -107.542 62.384 90.692 1.00 . A A . 69 PHE CE1 1 1
8 18963 1 1 69 PHE CE2 C -107.346 60.007 90.828 1.00 . A A . 69 PHE CE2 1 1
8 18964 1 1 69 PHE CG C -107.298 61.086 88.686 1.00 . A A . 69 PHE CG 1 1
8 18965 1 1 69 PHE CZ C -107.491 61.231 91.447 1.00 . A A . 69 PHE CZ 1 1
8 18966 1 1 69 PHE H H -105.972 60.464 84.749 1.00 . A A . 69 PHE H 1 1
8 18967 1 1 69 PHE HA H -105.553 62.362 86.956 1.00 . A A . 69 PHE HA 1 1
8 18968 1 1 69 PHE HB2 H -107.911 61.700 86.774 1.00 . A A . 69 PHE HB2 1 1
8 18969 1 1 69 PHE HB3 H -107.451 60.004 86.890 1.00 . A A . 69 PHE HB3 1 1
8 18970 1 1 69 PHE HD1 H -107.486 63.214 88.724 1.00 . A A . 69 PHE HD1 1 1
8 18971 1 1 69 PHE HD2 H -107.137 58.979 88.971 1.00 . A A . 69 PHE HD2 1 1
8 18972 1 1 69 PHE HE1 H -107.659 63.343 91.176 1.00 . A A . 69 PHE HE1 1 1
8 18973 1 1 69 PHE HE2 H -107.305 59.104 91.419 1.00 . A A . 69 PHE HE2 1 1
8 18974 1 1 69 PHE HZ H -107.563 61.288 92.522 1.00 . A A . 69 PHE HZ 1 1
8 18975 1 1 69 PHE N N -105.797 61.312 85.207 1.00 . A A . 69 PHE N 1 1
8 18976 1 1 69 PHE O O -104.774 59.207 86.974 1.00 . A A . 69 PHE O 1 1
8 18977 1 1 70 ALA C C -102.797 60.335 90.128 1.00 . A A . 70 ALA C 1 1
8 18978 1 1 70 ALA CA C -102.777 60.170 88.614 1.00 . A A . 70 ALA CA 1 1
8 18979 1 1 70 ALA CB C -101.416 60.559 88.053 1.00 . A A . 70 ALA CB 1 1
8 18980 1 1 70 ALA H H -103.838 61.940 88.140 1.00 . A A . 70 ALA H 1 1
8 18981 1 1 70 ALA HA H -102.956 59.132 88.371 1.00 . A A . 70 ALA HA 1 1
8 18982 1 1 70 ALA HB1 H -100.655 59.923 88.482 1.00 . A A . 70 ALA HB1 1 1
8 18983 1 1 70 ALA HB2 H -101.421 60.438 86.980 1.00 . A A . 70 ALA HB2 1 1
8 18984 1 1 70 ALA HB3 H -101.205 61.588 88.299 1.00 . A A . 70 ALA HB3 1 1
8 18985 1 1 70 ALA N N -103.822 60.963 87.992 1.00 . A A . 70 ALA N 1 1
8 18986 1 1 70 ALA O O -102.379 61.365 90.659 1.00 . A A . 70 ALA O 1 1
8 18987 1 1 71 LEU C C -102.309 58.355 92.814 1.00 . A A . 71 LEU C 1 1
8 18988 1 1 71 LEU CA C -103.333 59.343 92.276 1.00 . A A . 71 LEU CA 1 1
8 18989 1 1 71 LEU CB C -104.740 58.984 92.776 1.00 . A A . 71 LEU CB 1 1
8 18990 1 1 71 LEU CD1 C -106.583 59.208 94.460 1.00 . A A . 71 LEU CD1 1 1
8 18991 1 1 71 LEU CD2 C -104.253 58.842 95.258 1.00 . A A . 71 LEU CD2 1 1
8 18992 1 1 71 LEU CG C -105.115 59.487 94.181 1.00 . A A . 71 LEU CG 1 1
8 18993 1 1 71 LEU H H -103.648 58.544 90.344 1.00 . A A . 71 LEU H 1 1
8 18994 1 1 71 LEU HA H -103.077 60.339 92.607 1.00 . A A . 71 LEU HA 1 1
8 18995 1 1 71 LEU HB2 H -105.456 59.387 92.075 1.00 . A A . 71 LEU HB2 1 1
8 18996 1 1 71 LEU HB3 H -104.832 57.907 92.770 1.00 . A A . 71 LEU HB3 1 1
8 18997 1 1 71 LEU HD11 H -106.843 59.592 95.436 1.00 . A A . 71 LEU HD11 1 1
8 18998 1 1 71 LEU HD12 H -107.191 59.692 93.710 1.00 . A A . 71 LEU HD12 1 1
8 18999 1 1 71 LEU HD13 H -106.760 58.143 94.433 1.00 . A A . 71 LEU HD13 1 1
8 19000 1 1 71 LEU HD21 H -104.550 59.215 96.227 1.00 . A A . 71 LEU HD21 1 1
8 19001 1 1 71 LEU HD22 H -104.382 57.770 95.230 1.00 . A A . 71 LEU HD22 1 1
8 19002 1 1 71 LEU HD23 H -103.216 59.084 95.081 1.00 . A A . 71 LEU HD23 1 1
8 19003 1 1 71 LEU HG H -104.965 60.556 94.224 1.00 . A A . 71 LEU HG 1 1
8 19004 1 1 71 LEU N N -103.297 59.324 90.821 1.00 . A A . 71 LEU N 1 1
8 19005 1 1 71 LEU O O -102.432 57.148 92.606 1.00 . A A . 71 LEU O 1 1
8 19006 1 1 72 ILE C C -100.245 58.164 95.577 1.00 . A A . 72 ILE C 1 1
8 19007 1 1 72 ILE CA C -100.259 58.030 94.060 1.00 . A A . 72 ILE CA 1 1
8 19008 1 1 72 ILE CB C -98.862 58.391 93.498 1.00 . A A . 72 ILE CB 1 1
8 19009 1 1 72 ILE CD1 C -99.097 56.812 91.501 1.00 . A A . 72 ILE CD1 1 1
8 19010 1 1 72 ILE CG1 C -98.833 58.228 91.973 1.00 . A A . 72 ILE CG1 1 1
8 19011 1 1 72 ILE CG2 C -97.780 57.536 94.148 1.00 . A A . 72 ILE CG2 1 1
8 19012 1 1 72 ILE H H -101.256 59.843 93.632 1.00 . A A . 72 ILE H 1 1
8 19013 1 1 72 ILE HA H -100.477 57.004 93.799 1.00 . A A . 72 ILE HA 1 1
8 19014 1 1 72 ILE HB H -98.660 59.423 93.744 1.00 . A A . 72 ILE HB 1 1
8 19015 1 1 72 ILE HD11 H -99.044 56.775 90.423 1.00 . A A . 72 ILE HD11 1 1
8 19016 1 1 72 ILE HD12 H -98.355 56.149 91.920 1.00 . A A . 72 ILE HD12 1 1
8 19017 1 1 72 ILE HD13 H -100.080 56.502 91.824 1.00 . A A . 72 ILE HD13 1 1
8 19018 1 1 72 ILE HG12 H -99.586 58.866 91.535 1.00 . A A . 72 ILE HG12 1 1
8 19019 1 1 72 ILE HG13 H -97.860 58.524 91.605 1.00 . A A . 72 ILE HG13 1 1
8 19020 1 1 72 ILE HG21 H -97.793 57.690 95.217 1.00 . A A . 72 ILE HG21 1 1
8 19021 1 1 72 ILE HG22 H -97.966 56.494 93.933 1.00 . A A . 72 ILE HG22 1 1
8 19022 1 1 72 ILE HG23 H -96.814 57.816 93.756 1.00 . A A . 72 ILE HG23 1 1
8 19023 1 1 72 ILE N N -101.298 58.870 93.494 1.00 . A A . 72 ILE N 1 1
8 19024 1 1 72 ILE O O -99.989 59.246 96.114 1.00 . A A . 72 ILE O 1 1
8 19025 1 1 73 GLY C C -99.130 56.722 98.211 1.00 . A A . 73 GLY C 1 1
8 19026 1 1 73 GLY CA C -100.503 57.078 97.704 1.00 . A A . 73 GLY CA 1 1
8 19027 1 1 73 GLY H H -100.779 56.247 95.778 1.00 . A A . 73 GLY H 1 1
8 19028 1 1 73 GLY HA2 H -100.770 58.063 98.061 1.00 . A A . 73 GLY HA2 1 1
8 19029 1 1 73 GLY HA3 H -101.216 56.360 98.080 1.00 . A A . 73 GLY HA3 1 1
8 19030 1 1 73 GLY N N -100.542 57.072 96.259 1.00 . A A . 73 GLY N 1 1
8 19031 1 1 73 GLY O O -98.651 55.621 97.976 1.00 . A A . 73 GLY O 1 1
8 19032 1 1 74 ILE C C -97.015 57.147 100.797 1.00 . A A . 74 ILE C 1 1
8 19033 1 1 74 ILE CA C -97.110 57.442 99.308 1.00 . A A . 74 ILE CA 1 1
8 19034 1 1 74 ILE CB C -96.241 58.676 98.980 1.00 . A A . 74 ILE CB 1 1
8 19035 1 1 74 ILE CD1 C -95.601 60.276 97.096 1.00 . A A . 74 ILE CD1 1 1
8 19036 1 1 74 ILE CG1 C -96.374 59.038 97.497 1.00 . A A . 74 ILE CG1 1 1
8 19037 1 1 74 ILE CG2 C -94.783 58.411 99.339 1.00 . A A . 74 ILE CG2 1 1
8 19038 1 1 74 ILE H H -98.951 58.472 99.151 1.00 . A A . 74 ILE H 1 1
8 19039 1 1 74 ILE HA H -96.717 56.598 98.758 1.00 . A A . 74 ILE HA 1 1
8 19040 1 1 74 ILE HB H -96.589 59.503 99.579 1.00 . A A . 74 ILE HB 1 1
8 19041 1 1 74 ILE HD11 H -95.739 60.462 96.041 1.00 . A A . 74 ILE HD11 1 1
8 19042 1 1 74 ILE HD12 H -95.960 61.124 97.661 1.00 . A A . 74 ILE HD12 1 1
8 19043 1 1 74 ILE HD13 H -94.552 60.127 97.301 1.00 . A A . 74 ILE HD13 1 1
8 19044 1 1 74 ILE HG12 H -96.012 58.216 96.900 1.00 . A A . 74 ILE HG12 1 1
8 19045 1 1 74 ILE HG13 H -97.417 59.209 97.268 1.00 . A A . 74 ILE HG13 1 1
8 19046 1 1 74 ILE HG21 H -94.192 59.285 99.110 1.00 . A A . 74 ILE HG21 1 1
8 19047 1 1 74 ILE HG22 H -94.707 58.189 100.393 1.00 . A A . 74 ILE HG22 1 1
8 19048 1 1 74 ILE HG23 H -94.420 57.570 98.768 1.00 . A A . 74 ILE HG23 1 1
8 19049 1 1 74 ILE N N -98.485 57.643 98.897 1.00 . A A . 74 ILE N 1 1
8 19050 1 1 74 ILE O O -97.107 58.054 101.623 1.00 . A A . 74 ILE O 1 1
8 19051 1 1 75 ASP C C -95.081 55.607 102.714 1.00 . A A . 75 ASP C 1 1
8 19052 1 1 75 ASP CA C -96.582 55.501 102.515 1.00 . A A . 75 ASP CA 1 1
8 19053 1 1 75 ASP CB C -97.084 54.085 102.818 1.00 . A A . 75 ASP CB 1 1
8 19054 1 1 75 ASP CG C -97.536 53.926 104.261 1.00 . A A . 75 ASP CG 1 1
8 19055 1 1 75 ASP H H -96.896 55.182 100.448 1.00 . A A . 75 ASP H 1 1
8 19056 1 1 75 ASP HA H -97.077 56.211 103.164 1.00 . A A . 75 ASP HA 1 1
8 19057 1 1 75 ASP HB2 H -97.920 53.861 102.173 1.00 . A A . 75 ASP HB2 1 1
8 19058 1 1 75 ASP HB3 H -96.289 53.379 102.628 1.00 . A A . 75 ASP HB3 1 1
8 19059 1 1 75 ASP N N -96.856 55.877 101.139 1.00 . A A . 75 ASP N 1 1
8 19060 1 1 75 ASP O O -94.318 55.199 101.840 1.00 . A A . 75 ASP O 1 1
8 19061 1 1 75 ASP OD1 O -96.673 53.807 105.153 1.00 . A A . 75 ASP OD1 1 1
8 19062 1 1 75 ASP OD2 O -98.763 53.924 104.507 1.00 . A A . 75 ASP OD2 1 1
8 19063 1 1 76 ARG C C -92.287 55.448 104.128 1.00 . A A . 76 ARG C 1 1
8 19064 1 1 76 ARG CA C -93.271 56.615 103.968 1.00 . A A . 76 ARG CA 1 1
8 19065 1 1 76 ARG CB C -93.132 57.609 105.124 1.00 . A A . 76 ARG CB 1 1
8 19066 1 1 76 ARG CD C -92.018 59.692 106.002 1.00 . A A . 76 ARG CD 1 1
8 19067 1 1 76 ARG CG C -92.105 58.698 104.855 1.00 . A A . 76 ARG CG 1 1
8 19068 1 1 76 ARG CZ C -91.410 59.623 108.394 1.00 . A A . 76 ARG CZ 1 1
8 19069 1 1 76 ARG H H -95.291 56.312 104.571 1.00 . A A . 76 ARG H 1 1
8 19070 1 1 76 ARG HA H -93.018 57.132 103.054 1.00 . A A . 76 ARG HA 1 1
8 19071 1 1 76 ARG HB2 H -94.090 58.078 105.299 1.00 . A A . 76 ARG HB2 1 1
8 19072 1 1 76 ARG HB3 H -92.834 57.071 106.013 1.00 . A A . 76 ARG HB3 1 1
8 19073 1 1 76 ARG HD2 H -91.482 60.567 105.662 1.00 . A A . 76 ARG HD2 1 1
8 19074 1 1 76 ARG HD3 H -93.020 59.975 106.292 1.00 . A A . 76 ARG HD3 1 1
8 19075 1 1 76 ARG HE H -90.738 58.344 107.000 1.00 . A A . 76 ARG HE 1 1
8 19076 1 1 76 ARG HG2 H -91.137 58.237 104.720 1.00 . A A . 76 ARG HG2 1 1
8 19077 1 1 76 ARG HG3 H -92.382 59.224 103.954 1.00 . A A . 76 ARG HG3 1 1
8 19078 1 1 76 ARG HH11 H -92.699 61.113 107.919 1.00 . A A . 76 ARG HH11 1 1
8 19079 1 1 76 ARG HH12 H -92.223 61.051 109.582 1.00 . A A . 76 ARG HH12 1 1
8 19080 1 1 76 ARG HH21 H -90.127 58.261 109.169 1.00 . A A . 76 ARG HH21 1 1
8 19081 1 1 76 ARG HH22 H -90.760 59.421 110.308 1.00 . A A . 76 ARG HH22 1 1
8 19082 1 1 76 ARG N N -94.658 56.179 103.830 1.00 . A A . 76 ARG N 1 1
8 19083 1 1 76 ARG NE N -91.328 59.134 107.159 1.00 . A A . 76 ARG NE 1 1
8 19084 1 1 76 ARG NH1 N -92.176 60.678 108.653 1.00 . A A . 76 ARG NH1 1 1
8 19085 1 1 76 ARG NH2 N -90.712 59.056 109.368 1.00 . A A . 76 ARG NH2 1 1
8 19086 1 1 76 ARG O O -92.091 54.660 103.207 1.00 . A A . 76 ARG O 1 1
8 19087 1 1 77 ASP C C -91.039 52.957 105.664 1.00 . A A . 77 ASP C 1 1
8 19088 1 1 77 ASP CA C -90.569 54.397 105.503 1.00 . A A . 77 ASP CA 1 1
8 19089 1 1 77 ASP CB C -89.754 54.804 106.732 1.00 . A A . 77 ASP CB 1 1
8 19090 1 1 77 ASP CG C -89.100 56.154 106.581 1.00 . A A . 77 ASP CG 1 1
8 19091 1 1 77 ASP H H -91.992 55.866 106.057 1.00 . A A . 77 ASP H 1 1
8 19092 1 1 77 ASP HA H -89.932 54.456 104.633 1.00 . A A . 77 ASP HA 1 1
8 19093 1 1 77 ASP HB2 H -90.408 54.850 107.582 1.00 . A A . 77 ASP HB2 1 1
8 19094 1 1 77 ASP HB3 H -88.985 54.067 106.910 1.00 . A A . 77 ASP HB3 1 1
8 19095 1 1 77 ASP N N -91.685 55.324 105.304 1.00 . A A . 77 ASP N 1 1
8 19096 1 1 77 ASP O O -90.237 52.060 105.927 1.00 . A A . 77 ASP O 1 1
8 19097 1 1 77 ASP OD1 O -88.019 56.224 105.972 1.00 . A A . 77 ASP OD1 1 1
8 19098 1 1 77 ASP OD2 O -89.670 57.149 107.084 1.00 . A A . 77 ASP OD2 1 1
8 19099 1 1 78 GLU C C -92.596 50.501 104.500 1.00 . A A . 78 GLU C 1 1
8 19100 1 1 78 GLU CA C -92.907 51.417 105.681 1.00 . A A . 78 GLU CA 1 1
8 19101 1 1 78 GLU CB C -94.418 51.527 105.884 1.00 . A A . 78 GLU CB 1 1
8 19102 1 1 78 GLU CD C -94.237 51.812 108.386 1.00 . A A . 78 GLU CD 1 1
8 19103 1 1 78 GLU CG C -94.806 52.358 107.095 1.00 . A A . 78 GLU CG 1 1
8 19104 1 1 78 GLU H H -92.900 53.472 105.194 1.00 . A A . 78 GLU H 1 1
8 19105 1 1 78 GLU HA H -92.466 50.995 106.571 1.00 . A A . 78 GLU HA 1 1
8 19106 1 1 78 GLU HB2 H -94.856 51.979 105.007 1.00 . A A . 78 GLU HB2 1 1
8 19107 1 1 78 GLU HB3 H -94.825 50.535 106.008 1.00 . A A . 78 GLU HB3 1 1
8 19108 1 1 78 GLU HG2 H -94.440 53.364 106.957 1.00 . A A . 78 GLU HG2 1 1
8 19109 1 1 78 GLU HG3 H -95.884 52.375 107.172 1.00 . A A . 78 GLU HG3 1 1
8 19110 1 1 78 GLU N N -92.327 52.736 105.484 1.00 . A A . 78 GLU N 1 1
8 19111 1 1 78 GLU O O -92.753 50.885 103.340 1.00 . A A . 78 GLU O 1 1
8 19112 1 1 78 GLU OE1 O -94.795 50.827 108.914 1.00 . A A . 78 GLU OE1 1 1
8 19113 1 1 78 GLU OE2 O -93.241 52.377 108.884 1.00 . A A . 78 GLU OE2 1 1
8 19114 1 1 79 PRO C C -93.096 47.745 103.088 1.00 . A A . 79 PRO C 1 1
8 19115 1 1 79 PRO CA C -91.829 48.279 103.763 1.00 . A A . 79 PRO CA 1 1
8 19116 1 1 79 PRO CB C -91.101 47.168 104.523 1.00 . A A . 79 PRO CB 1 1
8 19117 1 1 79 PRO CD C -91.789 48.807 106.145 1.00 . A A . 79 PRO CD 1 1
8 19118 1 1 79 PRO CG C -91.471 47.350 105.956 1.00 . A A . 79 PRO CG 1 1
8 19119 1 1 79 PRO HA H -91.174 48.681 103.004 1.00 . A A . 79 PRO HA 1 1
8 19120 1 1 79 PRO HB2 H -91.427 46.206 104.154 1.00 . A A . 79 PRO HB2 1 1
8 19121 1 1 79 PRO HB3 H -90.036 47.269 104.377 1.00 . A A . 79 PRO HB3 1 1
8 19122 1 1 79 PRO HD2 H -92.634 48.924 106.805 1.00 . A A . 79 PRO HD2 1 1
8 19123 1 1 79 PRO HD3 H -90.930 49.331 106.538 1.00 . A A . 79 PRO HD3 1 1
8 19124 1 1 79 PRO HG2 H -92.337 46.748 106.188 1.00 . A A . 79 PRO HG2 1 1
8 19125 1 1 79 PRO HG3 H -90.640 47.066 106.585 1.00 . A A . 79 PRO HG3 1 1
8 19126 1 1 79 PRO N N -92.116 49.281 104.791 1.00 . A A . 79 PRO N 1 1
8 19127 1 1 79 PRO O O -94.215 48.093 103.470 1.00 . A A . 79 PRO O 1 1
8 19128 1 1 80 LEU C C -95.150 45.805 102.055 1.00 . A A . 80 LEU C 1 1
8 19129 1 1 80 LEU CA C -93.989 46.386 101.250 1.00 . A A . 80 LEU CA 1 1
8 19130 1 1 80 LEU CB C -93.456 45.324 100.290 1.00 . A A . 80 LEU CB 1 1
8 19131 1 1 80 LEU CD1 C -91.889 44.662 98.457 1.00 . A A . 80 LEU CD1 1 1
8 19132 1 1 80 LEU CD2 C -93.138 46.818 98.303 1.00 . A A . 80 LEU CD2 1 1
8 19133 1 1 80 LEU CG C -92.464 45.828 99.242 1.00 . A A . 80 LEU CG 1 1
8 19134 1 1 80 LEU H H -91.996 46.556 101.923 1.00 . A A . 80 LEU H 1 1
8 19135 1 1 80 LEU HA H -94.356 47.219 100.671 1.00 . A A . 80 LEU HA 1 1
8 19136 1 1 80 LEU HB2 H -92.971 44.555 100.873 1.00 . A A . 80 LEU HB2 1 1
8 19137 1 1 80 LEU HB3 H -94.294 44.885 99.776 1.00 . A A . 80 LEU HB3 1 1
8 19138 1 1 80 LEU HD11 H -91.368 43.996 99.132 1.00 . A A . 80 LEU HD11 1 1
8 19139 1 1 80 LEU HD12 H -92.690 44.124 97.972 1.00 . A A . 80 LEU HD12 1 1
8 19140 1 1 80 LEU HD13 H -91.201 45.032 97.713 1.00 . A A . 80 LEU HD13 1 1
8 19141 1 1 80 LEU HD21 H -93.480 47.673 98.865 1.00 . A A . 80 LEU HD21 1 1
8 19142 1 1 80 LEU HD22 H -92.432 47.139 97.551 1.00 . A A . 80 LEU HD22 1 1
8 19143 1 1 80 LEU HD23 H -93.982 46.341 97.824 1.00 . A A . 80 LEU HD23 1 1
8 19144 1 1 80 LEU HG H -91.649 46.334 99.737 1.00 . A A . 80 LEU HG 1 1
8 19145 1 1 80 LEU N N -92.902 46.878 102.095 1.00 . A A . 80 LEU N 1 1
8 19146 1 1 80 LEU O O -96.281 46.273 101.946 1.00 . A A . 80 LEU O 1 1
8 19147 1 1 81 GLU C C -96.658 44.966 104.579 1.00 . A A . 81 GLU C 1 1
8 19148 1 1 81 GLU CA C -95.917 44.074 103.578 1.00 . A A . 81 GLU CA 1 1
8 19149 1 1 81 GLU CB C -95.351 42.819 104.254 1.00 . A A . 81 GLU CB 1 1
8 19150 1 1 81 GLU CD C -93.740 43.935 105.855 1.00 . A A . 81 GLU CD 1 1
8 19151 1 1 81 GLU CG C -93.907 42.948 104.722 1.00 . A A . 81 GLU CG 1 1
8 19152 1 1 81 GLU H H -93.932 44.546 103.014 1.00 . A A . 81 GLU H 1 1
8 19153 1 1 81 GLU HA H -96.633 43.758 102.833 1.00 . A A . 81 GLU HA 1 1
8 19154 1 1 81 GLU HB2 H -95.960 42.586 105.114 1.00 . A A . 81 GLU HB2 1 1
8 19155 1 1 81 GLU HB3 H -95.406 41.998 103.555 1.00 . A A . 81 GLU HB3 1 1
8 19156 1 1 81 GLU HG2 H -93.562 41.982 105.054 1.00 . A A . 81 GLU HG2 1 1
8 19157 1 1 81 GLU HG3 H -93.302 43.276 103.888 1.00 . A A . 81 GLU HG3 1 1
8 19158 1 1 81 GLU N N -94.868 44.798 102.870 1.00 . A A . 81 GLU N 1 1
8 19159 1 1 81 GLU O O -97.786 44.667 104.965 1.00 . A A . 81 GLU O 1 1
8 19160 1 1 81 GLU OE1 O -93.859 43.526 107.031 1.00 . A A . 81 GLU OE1 1 1
8 19161 1 1 81 GLU OE2 O -93.497 45.118 105.570 1.00 . A A . 81 GLU OE2 1 1
8 19162 1 1 82 LYS C C -97.651 47.877 104.969 1.00 . A A . 82 LYS C 1 1
8 19163 1 1 82 LYS CA C -96.679 47.061 105.811 1.00 . A A . 82 LYS CA 1 1
8 19164 1 1 82 LYS CB C -95.636 47.974 106.455 1.00 . A A . 82 LYS CB 1 1
8 19165 1 1 82 LYS CD C -95.656 47.070 108.792 1.00 . A A . 82 LYS CD 1 1
8 19166 1 1 82 LYS CE C -95.071 45.976 109.668 1.00 . A A . 82 LYS CE 1 1
8 19167 1 1 82 LYS CG C -94.827 47.287 107.538 1.00 . A A . 82 LYS CG 1 1
8 19168 1 1 82 LYS H H -95.076 46.176 104.753 1.00 . A A . 82 LYS H 1 1
8 19169 1 1 82 LYS HA H -97.230 46.550 106.586 1.00 . A A . 82 LYS HA 1 1
8 19170 1 1 82 LYS HB2 H -94.957 48.322 105.691 1.00 . A A . 82 LYS HB2 1 1
8 19171 1 1 82 LYS HB3 H -96.138 48.821 106.890 1.00 . A A . 82 LYS HB3 1 1
8 19172 1 1 82 LYS HD2 H -95.685 47.990 109.355 1.00 . A A . 82 LYS HD2 1 1
8 19173 1 1 82 LYS HD3 H -96.657 46.790 108.504 1.00 . A A . 82 LYS HD3 1 1
8 19174 1 1 82 LYS HE2 H -94.027 46.188 109.840 1.00 . A A . 82 LYS HE2 1 1
8 19175 1 1 82 LYS HE3 H -95.597 45.969 110.611 1.00 . A A . 82 LYS HE3 1 1
8 19176 1 1 82 LYS HG2 H -94.489 46.330 107.171 1.00 . A A . 82 LYS HG2 1 1
8 19177 1 1 82 LYS HG3 H -93.973 47.903 107.781 1.00 . A A . 82 LYS HG3 1 1
8 19178 1 1 82 LYS HZ1 H -94.970 43.889 109.717 1.00 . A A . 82 LYS HZ1 1 1
8 19179 1 1 82 LYS HZ2 H -96.174 44.495 108.690 1.00 . A A . 82 LYS HZ2 1 1
8 19180 1 1 82 LYS HZ3 H -94.544 44.555 108.218 1.00 . A A . 82 LYS HZ3 1 1
8 19181 1 1 82 LYS N N -96.023 46.055 104.990 1.00 . A A . 82 LYS N 1 1
8 19182 1 1 82 LYS NZ N -95.197 44.637 109.032 1.00 . A A . 82 LYS NZ 1 1
8 19183 1 1 82 LYS O O -98.841 47.956 105.285 1.00 . A A . 82 LYS O 1 1
8 19184 1 1 83 VAL C C -99.152 48.485 102.454 1.00 . A A . 83 VAL C 1 1
8 19185 1 1 83 VAL CA C -97.949 49.268 102.981 1.00 . A A . 83 VAL CA 1 1
8 19186 1 1 83 VAL CB C -97.109 49.780 101.788 1.00 . A A . 83 VAL CB 1 1
8 19187 1 1 83 VAL CG1 C -97.953 50.633 100.855 1.00 . A A . 83 VAL CG1 1 1
8 19188 1 1 83 VAL CG2 C -95.903 50.565 102.277 1.00 . A A . 83 VAL CG2 1 1
8 19189 1 1 83 VAL H H -96.184 48.330 103.688 1.00 . A A . 83 VAL H 1 1
8 19190 1 1 83 VAL HA H -98.304 50.125 103.536 1.00 . A A . 83 VAL HA 1 1
8 19191 1 1 83 VAL HB H -96.752 48.924 101.232 1.00 . A A . 83 VAL HB 1 1
8 19192 1 1 83 VAL HG11 H -97.344 50.975 100.031 1.00 . A A . 83 VAL HG11 1 1
8 19193 1 1 83 VAL HG12 H -98.775 50.046 100.476 1.00 . A A . 83 VAL HG12 1 1
8 19194 1 1 83 VAL HG13 H -98.337 51.484 101.397 1.00 . A A . 83 VAL HG13 1 1
8 19195 1 1 83 VAL HG21 H -96.238 51.411 102.860 1.00 . A A . 83 VAL HG21 1 1
8 19196 1 1 83 VAL HG22 H -95.282 49.929 102.888 1.00 . A A . 83 VAL HG22 1 1
8 19197 1 1 83 VAL HG23 H -95.334 50.917 101.428 1.00 . A A . 83 VAL HG23 1 1
8 19198 1 1 83 VAL N N -97.141 48.452 103.884 1.00 . A A . 83 VAL N 1 1
8 19199 1 1 83 VAL O O -100.285 48.971 102.478 1.00 . A A . 83 VAL O 1 1
8 19200 1 1 84 LEU C C -100.990 46.052 102.525 1.00 . A A . 84 LEU C 1 1
8 19201 1 1 84 LEU CA C -99.963 46.415 101.453 1.00 . A A . 84 LEU CA 1 1
8 19202 1 1 84 LEU CB C -99.380 45.136 100.834 1.00 . A A . 84 LEU CB 1 1
8 19203 1 1 84 LEU CD1 C -97.685 46.198 99.289 1.00 . A A . 84 LEU CD1 1 1
8 19204 1 1 84 LEU CD2 C -98.511 43.887 98.841 1.00 . A A . 84 LEU CD2 1 1
8 19205 1 1 84 LEU CG C -98.875 45.258 99.387 1.00 . A A . 84 LEU CG 1 1
8 19206 1 1 84 LEU H H -97.983 46.915 102.031 1.00 . A A . 84 LEU H 1 1
8 19207 1 1 84 LEU HA H -100.462 46.977 100.679 1.00 . A A . 84 LEU HA 1 1
8 19208 1 1 84 LEU HB2 H -98.556 44.810 101.451 1.00 . A A . 84 LEU HB2 1 1
8 19209 1 1 84 LEU HB3 H -100.144 44.375 100.859 1.00 . A A . 84 LEU HB3 1 1
8 19210 1 1 84 LEU HD11 H -96.875 45.815 99.891 1.00 . A A . 84 LEU HD11 1 1
8 19211 1 1 84 LEU HD12 H -97.366 46.270 98.260 1.00 . A A . 84 LEU HD12 1 1
8 19212 1 1 84 LEU HD13 H -97.969 47.176 99.649 1.00 . A A . 84 LEU HD13 1 1
8 19213 1 1 84 LEU HD21 H -99.377 43.242 98.877 1.00 . A A . 84 LEU HD21 1 1
8 19214 1 1 84 LEU HD22 H -98.178 43.984 97.818 1.00 . A A . 84 LEU HD22 1 1
8 19215 1 1 84 LEU HD23 H -97.718 43.461 99.438 1.00 . A A . 84 LEU HD23 1 1
8 19216 1 1 84 LEU HG H -99.665 45.663 98.770 1.00 . A A . 84 LEU HG 1 1
8 19217 1 1 84 LEU N N -98.904 47.260 101.998 1.00 . A A . 84 LEU N 1 1
8 19218 1 1 84 LEU O O -102.179 45.917 102.237 1.00 . A A . 84 LEU O 1 1
8 19219 1 1 85 ALA C C -102.269 46.743 105.279 1.00 . A A . 85 ALA C 1 1
8 19220 1 1 85 ALA CA C -101.416 45.552 104.863 1.00 . A A . 85 ALA CA 1 1
8 19221 1 1 85 ALA CB C -100.624 45.032 106.052 1.00 . A A . 85 ALA CB 1 1
8 19222 1 1 85 ALA H H -99.576 46.049 103.939 1.00 . A A . 85 ALA H 1 1
8 19223 1 1 85 ALA HA H -102.068 44.761 104.522 1.00 . A A . 85 ALA HA 1 1
8 19224 1 1 85 ALA HB1 H -100.001 44.208 105.735 1.00 . A A . 85 ALA HB1 1 1
8 19225 1 1 85 ALA HB2 H -100.004 45.823 106.446 1.00 . A A . 85 ALA HB2 1 1
8 19226 1 1 85 ALA HB3 H -101.306 44.693 106.818 1.00 . A A . 85 ALA HB3 1 1
8 19227 1 1 85 ALA N N -100.530 45.907 103.762 1.00 . A A . 85 ALA N 1 1
8 19228 1 1 85 ALA O O -103.431 46.585 105.651 1.00 . A A . 85 ALA O 1 1
8 19229 1 1 86 PHE C C -103.479 49.425 104.492 1.00 . A A . 86 PHE C 1 1
8 19230 1 1 86 PHE CA C -102.415 49.144 105.549 1.00 . A A . 86 PHE CA 1 1
8 19231 1 1 86 PHE CB C -101.438 50.316 105.680 1.00 . A A . 86 PHE CB 1 1
8 19232 1 1 86 PHE CD1 C -102.282 51.691 107.598 1.00 . A A . 86 PHE CD1 1 1
8 19233 1 1 86 PHE CD2 C -102.372 52.628 105.408 1.00 . A A . 86 PHE CD2 1 1
8 19234 1 1 86 PHE CE1 C -102.827 52.847 108.120 1.00 . A A . 86 PHE CE1 1 1
8 19235 1 1 86 PHE CE2 C -102.918 53.786 105.926 1.00 . A A . 86 PHE CE2 1 1
8 19236 1 1 86 PHE CG C -102.050 51.569 106.237 1.00 . A A . 86 PHE CG 1 1
8 19237 1 1 86 PHE CZ C -103.146 53.897 107.282 1.00 . A A . 86 PHE CZ 1 1
8 19238 1 1 86 PHE H H -100.748 47.994 104.941 1.00 . A A . 86 PHE H 1 1
8 19239 1 1 86 PHE HA H -102.904 48.986 106.499 1.00 . A A . 86 PHE HA 1 1
8 19240 1 1 86 PHE HB2 H -100.627 50.028 106.331 1.00 . A A . 86 PHE HB2 1 1
8 19241 1 1 86 PHE HB3 H -101.038 50.549 104.703 1.00 . A A . 86 PHE HB3 1 1
8 19242 1 1 86 PHE HD1 H -102.034 50.870 108.254 1.00 . A A . 86 PHE HD1 1 1
8 19243 1 1 86 PHE HD2 H -102.195 52.546 104.346 1.00 . A A . 86 PHE HD2 1 1
8 19244 1 1 86 PHE HE1 H -103.003 52.929 109.183 1.00 . A A . 86 PHE HE1 1 1
8 19245 1 1 86 PHE HE2 H -103.162 54.608 105.270 1.00 . A A . 86 PHE HE2 1 1
8 19246 1 1 86 PHE HZ H -103.573 54.802 107.689 1.00 . A A . 86 PHE HZ 1 1
8 19247 1 1 86 PHE N N -101.691 47.931 105.213 1.00 . A A . 86 PHE N 1 1
8 19248 1 1 86 PHE O O -104.601 49.809 104.814 1.00 . A A . 86 PHE O 1 1
8 19249 1 1 87 ALA C C -105.268 48.449 102.295 1.00 . A A . 87 ALA C 1 1
8 19250 1 1 87 ALA CA C -104.052 49.344 102.116 1.00 . A A . 87 ALA CA 1 1
8 19251 1 1 87 ALA CB C -103.355 49.014 100.806 1.00 . A A . 87 ALA CB 1 1
8 19252 1 1 87 ALA H H -102.193 48.930 103.042 1.00 . A A . 87 ALA H 1 1
8 19253 1 1 87 ALA HA H -104.381 50.375 102.075 1.00 . A A . 87 ALA HA 1 1
8 19254 1 1 87 ALA HB1 H -102.485 49.646 100.692 1.00 . A A . 87 ALA HB1 1 1
8 19255 1 1 87 ALA HB2 H -103.049 47.979 100.812 1.00 . A A . 87 ALA HB2 1 1
8 19256 1 1 87 ALA HB3 H -104.034 49.185 99.984 1.00 . A A . 87 ALA HB3 1 1
8 19257 1 1 87 ALA N N -103.120 49.196 103.230 1.00 . A A . 87 ALA N 1 1
8 19258 1 1 87 ALA O O -106.397 48.927 102.305 1.00 . A A . 87 ALA O 1 1
8 19259 1 1 88 LYS C C -107.002 46.437 103.784 1.00 . A A . 88 LYS C 1 1
8 19260 1 1 88 LYS CA C -106.108 46.175 102.570 1.00 . A A . 88 LYS CA 1 1
8 19261 1 1 88 LYS CB C -105.535 44.759 102.642 1.00 . A A . 88 LYS CB 1 1
8 19262 1 1 88 LYS CD C -104.197 43.062 103.943 1.00 . A A . 88 LYS CD 1 1
8 19263 1 1 88 LYS CE C -105.301 42.024 103.826 1.00 . A A . 88 LYS CE 1 1
8 19264 1 1 88 LYS CG C -104.751 44.478 103.913 1.00 . A A . 88 LYS CG 1 1
8 19265 1 1 88 LYS H H -104.098 46.847 102.537 1.00 . A A . 88 LYS H 1 1
8 19266 1 1 88 LYS HA H -106.708 46.262 101.676 1.00 . A A . 88 LYS HA 1 1
8 19267 1 1 88 LYS HB2 H -106.349 44.053 102.585 1.00 . A A . 88 LYS HB2 1 1
8 19268 1 1 88 LYS HB3 H -104.878 44.609 101.800 1.00 . A A . 88 LYS HB3 1 1
8 19269 1 1 88 LYS HD2 H -103.511 42.938 103.119 1.00 . A A . 88 LYS HD2 1 1
8 19270 1 1 88 LYS HD3 H -103.672 42.913 104.876 1.00 . A A . 88 LYS HD3 1 1
8 19271 1 1 88 LYS HE2 H -106.058 42.236 104.567 1.00 . A A . 88 LYS HE2 1 1
8 19272 1 1 88 LYS HE3 H -105.735 42.089 102.840 1.00 . A A . 88 LYS HE3 1 1
8 19273 1 1 88 LYS HG2 H -103.928 45.173 103.976 1.00 . A A . 88 LYS HG2 1 1
8 19274 1 1 88 LYS HG3 H -105.405 44.616 104.763 1.00 . A A . 88 LYS HG3 1 1
8 19275 1 1 88 LYS HZ1 H -105.507 39.947 103.756 1.00 . A A . 88 LYS HZ1 1 1
8 19276 1 1 88 LYS HZ2 H -103.919 40.492 103.479 1.00 . A A . 88 LYS HZ2 1 1
8 19277 1 1 88 LYS HZ3 H -104.563 40.503 105.050 1.00 . A A . 88 LYS HZ3 1 1
8 19278 1 1 88 LYS N N -105.027 47.154 102.475 1.00 . A A . 88 LYS N 1 1
8 19279 1 1 88 LYS NZ N -104.787 40.646 104.040 1.00 . A A . 88 LYS NZ 1 1
8 19280 1 1 88 LYS O O -108.166 46.042 103.805 1.00 . A A . 88 LYS O 1 1
8 19281 1 1 89 SER C C -108.018 48.698 105.839 1.00 . A A . 89 SER C 1 1
8 19282 1 1 89 SER CA C -107.193 47.418 106.000 1.00 . A A . 89 SER CA 1 1
8 19283 1 1 89 SER CB C -106.232 47.551 107.180 1.00 . A A . 89 SER CB 1 1
8 19284 1 1 89 SER H H -105.514 47.383 104.710 1.00 . A A . 89 SER H 1 1
8 19285 1 1 89 SER HA H -107.867 46.596 106.192 1.00 . A A . 89 SER HA 1 1
8 19286 1 1 89 SER HB2 H -105.548 48.368 106.997 1.00 . A A . 89 SER HB2 1 1
8 19287 1 1 89 SER HB3 H -106.794 47.746 108.081 1.00 . A A . 89 SER HB3 1 1
8 19288 1 1 89 SER HG H -104.628 46.454 106.916 1.00 . A A . 89 SER HG 1 1
8 19289 1 1 89 SER N N -106.450 47.104 104.785 1.00 . A A . 89 SER N 1 1
8 19290 1 1 89 SER O O -108.668 49.153 106.784 1.00 . A A . 89 SER O 1 1
8 19291 1 1 89 SER OG O -105.483 46.360 107.356 1.00 . A A . 89 SER OG 1 1
8 19292 1 1 90 THR C C -109.535 50.251 103.003 1.00 . A A . 90 THR C 1 1
8 19293 1 1 90 THR CA C -108.789 50.445 104.324 1.00 . A A . 90 THR CA 1 1
8 19294 1 1 90 THR CB C -107.928 51.727 104.251 1.00 . A A . 90 THR CB 1 1
8 19295 1 1 90 THR CG2 C -107.683 52.294 105.639 1.00 . A A . 90 THR CG2 1 1
8 19296 1 1 90 THR H H -107.364 48.920 103.968 1.00 . A A . 90 THR H 1 1
8 19297 1 1 90 THR HA H -109.514 50.571 105.115 1.00 . A A . 90 THR HA 1 1
8 19298 1 1 90 THR HB H -108.455 52.467 103.668 1.00 . A A . 90 THR HB 1 1
8 19299 1 1 90 THR HG1 H -106.752 50.654 103.078 1.00 . A A . 90 THR HG1 1 1
8 19300 1 1 90 THR HG21 H -107.059 53.174 105.564 1.00 . A A . 90 THR HG21 1 1
8 19301 1 1 90 THR HG22 H -108.626 52.561 106.091 1.00 . A A . 90 THR HG22 1 1
8 19302 1 1 90 THR HG23 H -107.188 51.554 106.249 1.00 . A A . 90 THR HG23 1 1
8 19303 1 1 90 THR N N -107.974 49.279 104.647 1.00 . A A . 90 THR N 1 1
8 19304 1 1 90 THR O O -110.591 50.838 102.782 1.00 . A A . 90 THR O 1 1
8 19305 1 1 90 THR OG1 O -106.674 51.449 103.616 1.00 . A A . 90 THR OG1 1 1
8 19306 1 1 91 GLY C C -108.463 49.443 99.781 1.00 . A A . 91 GLY C 1 1
8 19307 1 1 91 GLY CA C -109.521 49.183 100.827 1.00 . A A . 91 GLY CA 1 1
8 19308 1 1 91 GLY H H -108.155 48.947 102.398 1.00 . A A . 91 GLY H 1 1
8 19309 1 1 91 GLY HA2 H -109.861 48.159 100.750 1.00 . A A . 91 GLY HA2 1 1
8 19310 1 1 91 GLY HA3 H -110.353 49.851 100.663 1.00 . A A . 91 GLY HA3 1 1
8 19311 1 1 91 GLY N N -108.976 49.409 102.144 1.00 . A A . 91 GLY N 1 1
8 19312 1 1 91 GLY O O -107.804 48.517 99.311 1.00 . A A . 91 GLY O 1 1
8 19313 1 1 92 VAL C C -107.095 50.411 97.298 1.00 . A A . 92 VAL C 1 1
8 19314 1 1 92 VAL CA C -107.245 51.222 98.587 1.00 . A A . 92 VAL CA 1 1
8 19315 1 1 92 VAL CB C -105.892 51.308 99.319 1.00 . A A . 92 VAL CB 1 1
8 19316 1 1 92 VAL CG1 C -104.823 51.918 98.427 1.00 . A A . 92 VAL CG1 1 1
8 19317 1 1 92 VAL CG2 C -106.047 52.117 100.593 1.00 . A A . 92 VAL CG2 1 1
8 19318 1 1 92 VAL H H -108.910 51.370 99.869 1.00 . A A . 92 VAL H 1 1
8 19319 1 1 92 VAL HA H -107.524 52.229 98.313 1.00 . A A . 92 VAL HA 1 1
8 19320 1 1 92 VAL HB H -105.583 50.308 99.587 1.00 . A A . 92 VAL HB 1 1
8 19321 1 1 92 VAL HG11 H -105.126 52.909 98.129 1.00 . A A . 92 VAL HG11 1 1
8 19322 1 1 92 VAL HG12 H -103.890 51.974 98.969 1.00 . A A . 92 VAL HG12 1 1
8 19323 1 1 92 VAL HG13 H -104.692 51.301 97.550 1.00 . A A . 92 VAL HG13 1 1
8 19324 1 1 92 VAL HG21 H -106.377 53.117 100.348 1.00 . A A . 92 VAL HG21 1 1
8 19325 1 1 92 VAL HG22 H -106.777 51.644 101.234 1.00 . A A . 92 VAL HG22 1 1
8 19326 1 1 92 VAL HG23 H -105.097 52.166 101.105 1.00 . A A . 92 VAL HG23 1 1
8 19327 1 1 92 VAL N N -108.292 50.720 99.474 1.00 . A A . 92 VAL N 1 1
8 19328 1 1 92 VAL O O -106.273 49.497 97.204 1.00 . A A . 92 VAL O 1 1
8 19329 1 1 93 THR C C -106.887 51.044 94.097 1.00 . A A . 93 THR C 1 1
8 19330 1 1 93 THR CA C -107.771 50.168 94.984 1.00 . A A . 93 THR CA 1 1
8 19331 1 1 93 THR CB C -109.147 49.958 94.312 1.00 . A A . 93 THR CB 1 1
8 19332 1 1 93 THR CG2 C -109.941 48.881 95.036 1.00 . A A . 93 THR CG2 1 1
8 19333 1 1 93 THR H H -108.632 51.393 96.482 1.00 . A A . 93 THR H 1 1
8 19334 1 1 93 THR HA H -107.298 49.202 95.096 1.00 . A A . 93 THR HA 1 1
8 19335 1 1 93 THR HB H -108.985 49.636 93.293 1.00 . A A . 93 THR HB 1 1
8 19336 1 1 93 THR HG1 H -110.039 51.479 95.224 1.00 . A A . 93 THR HG1 1 1
8 19337 1 1 93 THR HG21 H -110.097 49.178 96.062 1.00 . A A . 93 THR HG21 1 1
8 19338 1 1 93 THR HG22 H -110.898 48.751 94.551 1.00 . A A . 93 THR HG22 1 1
8 19339 1 1 93 THR HG23 H -109.394 47.950 95.010 1.00 . A A . 93 THR HG23 1 1
8 19340 1 1 93 THR N N -107.902 50.751 96.307 1.00 . A A . 93 THR N 1 1
8 19341 1 1 93 THR O O -106.884 50.903 92.871 1.00 . A A . 93 THR O 1 1
8 19342 1 1 93 THR OG1 O -109.900 51.182 94.299 1.00 . A A . 93 THR OG1 1 1
8 19343 1 1 94 TYR C C -103.763 52.402 94.409 1.00 . A A . 94 TYR C 1 1
8 19344 1 1 94 TYR CA C -105.182 52.782 94.006 1.00 . A A . 94 TYR CA 1 1
8 19345 1 1 94 TYR CB C -105.433 54.285 94.233 1.00 . A A . 94 TYR CB 1 1
8 19346 1 1 94 TYR CD1 C -104.204 55.058 96.306 1.00 . A A . 94 TYR CD1 1 1
8 19347 1 1 94 TYR CD2 C -106.583 54.936 96.390 1.00 . A A . 94 TYR CD2 1 1
8 19348 1 1 94 TYR CE1 C -104.178 55.517 97.609 1.00 . A A . 94 TYR CE1 1 1
8 19349 1 1 94 TYR CE2 C -106.564 55.392 97.695 1.00 . A A . 94 TYR CE2 1 1
8 19350 1 1 94 TYR CG C -105.405 54.757 95.674 1.00 . A A . 94 TYR CG 1 1
8 19351 1 1 94 TYR CZ C -105.359 55.681 98.299 1.00 . A A . 94 TYR CZ 1 1
8 19352 1 1 94 TYR H H -106.237 52.060 95.693 1.00 . A A . 94 TYR H 1 1
8 19353 1 1 94 TYR HA H -105.301 52.568 92.953 1.00 . A A . 94 TYR HA 1 1
8 19354 1 1 94 TYR HB2 H -104.680 54.844 93.699 1.00 . A A . 94 TYR HB2 1 1
8 19355 1 1 94 TYR HB3 H -106.402 54.536 93.825 1.00 . A A . 94 TYR HB3 1 1
8 19356 1 1 94 TYR HD1 H -103.278 54.927 95.766 1.00 . A A . 94 TYR HD1 1 1
8 19357 1 1 94 TYR HD2 H -107.526 54.707 95.915 1.00 . A A . 94 TYR HD2 1 1
8 19358 1 1 94 TYR HE1 H -103.233 55.746 98.081 1.00 . A A . 94 TYR HE1 1 1
8 19359 1 1 94 TYR HE2 H -107.491 55.522 98.235 1.00 . A A . 94 TYR HE2 1 1
8 19360 1 1 94 TYR HH H -104.593 56.749 99.707 1.00 . A A . 94 TYR HH 1 1
8 19361 1 1 94 TYR N N -106.146 51.956 94.724 1.00 . A A . 94 TYR N 1 1
8 19362 1 1 94 TYR O O -103.528 51.980 95.541 1.00 . A A . 94 TYR O 1 1
8 19363 1 1 94 TYR OH O -105.334 56.140 99.595 1.00 . A A . 94 TYR OH 1 1
8 19364 1 1 95 PRO C C -100.757 52.971 94.833 1.00 . A A . 95 PRO C 1 1
8 19365 1 1 95 PRO CA C -101.411 52.145 93.736 1.00 . A A . 95 PRO CA 1 1
8 19366 1 1 95 PRO CB C -100.703 52.388 92.403 1.00 . A A . 95 PRO CB 1 1
8 19367 1 1 95 PRO CD C -102.988 53.039 92.113 1.00 . A A . 95 PRO CD 1 1
8 19368 1 1 95 PRO CG C -101.585 53.331 91.660 1.00 . A A . 95 PRO CG 1 1
8 19369 1 1 95 PRO HA H -101.336 51.099 93.993 1.00 . A A . 95 PRO HA 1 1
8 19370 1 1 95 PRO HB2 H -99.729 52.820 92.586 1.00 . A A . 95 PRO HB2 1 1
8 19371 1 1 95 PRO HB3 H -100.593 51.450 91.881 1.00 . A A . 95 PRO HB3 1 1
8 19372 1 1 95 PRO HD2 H -103.579 53.943 92.117 1.00 . A A . 95 PRO HD2 1 1
8 19373 1 1 95 PRO HD3 H -103.442 52.291 91.481 1.00 . A A . 95 PRO HD3 1 1
8 19374 1 1 95 PRO HG2 H -101.317 54.348 91.906 1.00 . A A . 95 PRO HG2 1 1
8 19375 1 1 95 PRO HG3 H -101.492 53.163 90.597 1.00 . A A . 95 PRO HG3 1 1
8 19376 1 1 95 PRO N N -102.800 52.526 93.481 1.00 . A A . 95 PRO N 1 1
8 19377 1 1 95 PRO O O -100.819 54.206 94.840 1.00 . A A . 95 PRO O 1 1
8 19378 1 1 96 LEU C C -97.890 52.775 96.512 1.00 . A A . 96 LEU C 1 1
8 19379 1 1 96 LEU CA C -99.372 52.909 96.812 1.00 . A A . 96 LEU CA 1 1
8 19380 1 1 96 LEU CB C -99.680 52.281 98.173 1.00 . A A . 96 LEU CB 1 1
8 19381 1 1 96 LEU CD1 C -101.297 51.744 100.002 1.00 . A A . 96 LEU CD1 1 1
8 19382 1 1 96 LEU CD2 C -101.447 53.930 98.822 1.00 . A A . 96 LEU CD2 1 1
8 19383 1 1 96 LEU CG C -101.112 52.457 98.675 1.00 . A A . 96 LEU CG 1 1
8 19384 1 1 96 LEU H H -100.191 51.296 95.739 1.00 . A A . 96 LEU H 1 1
8 19385 1 1 96 LEU HA H -99.636 53.956 96.834 1.00 . A A . 96 LEU HA 1 1
8 19386 1 1 96 LEU HB2 H -99.474 51.222 98.109 1.00 . A A . 96 LEU HB2 1 1
8 19387 1 1 96 LEU HB3 H -99.012 52.714 98.902 1.00 . A A . 96 LEU HB3 1 1
8 19388 1 1 96 LEU HD11 H -102.319 51.859 100.335 1.00 . A A . 96 LEU HD11 1 1
8 19389 1 1 96 LEU HD12 H -101.075 50.694 99.881 1.00 . A A . 96 LEU HD12 1 1
8 19390 1 1 96 LEU HD13 H -100.630 52.171 100.737 1.00 . A A . 96 LEU HD13 1 1
8 19391 1 1 96 LEU HD21 H -102.463 54.037 99.171 1.00 . A A . 96 LEU HD21 1 1
8 19392 1 1 96 LEU HD22 H -100.773 54.383 99.534 1.00 . A A . 96 LEU HD22 1 1
8 19393 1 1 96 LEU HD23 H -101.341 54.420 97.865 1.00 . A A . 96 LEU HD23 1 1
8 19394 1 1 96 LEU HG H -101.798 52.023 97.961 1.00 . A A . 96 LEU HG 1 1
8 19395 1 1 96 LEU N N -100.137 52.271 95.763 1.00 . A A . 96 LEU N 1 1
8 19396 1 1 96 LEU O O -97.453 51.783 95.931 1.00 . A A . 96 LEU O 1 1
8 19397 1 1 97 GLY C C -95.028 53.842 98.091 1.00 . A A . 97 GLY C 1 1
8 19398 1 1 97 GLY CA C -95.701 53.726 96.748 1.00 . A A . 97 GLY CA 1 1
8 19399 1 1 97 GLY H H -97.552 54.572 97.296 1.00 . A A . 97 GLY H 1 1
8 19400 1 1 97 GLY HA2 H -95.424 52.786 96.290 1.00 . A A . 97 GLY HA2 1 1
8 19401 1 1 97 GLY HA3 H -95.376 54.540 96.118 1.00 . A A . 97 GLY HA3 1 1
8 19402 1 1 97 GLY N N -97.131 53.778 96.893 1.00 . A A . 97 GLY N 1 1
8 19403 1 1 97 GLY O O -95.564 54.484 98.992 1.00 . A A . 97 GLY O 1 1
8 19404 1 1 98 LEU C C -91.942 54.147 99.396 1.00 . A A . 98 LEU C 1 1
8 19405 1 1 98 LEU CA C -93.158 53.245 99.497 1.00 . A A . 98 LEU CA 1 1
8 19406 1 1 98 LEU CB C -92.757 51.830 99.951 1.00 . A A . 98 LEU CB 1 1
8 19407 1 1 98 LEU CD1 C -91.279 49.832 99.799 1.00 . A A . 98 LEU CD1 1 1
8 19408 1 1 98 LEU CD2 C -92.394 50.654 97.744 1.00 . A A . 98 LEU CD2 1 1
8 19409 1 1 98 LEU CG C -91.764 51.066 99.065 1.00 . A A . 98 LEU CG 1 1
8 19410 1 1 98 LEU H H -93.482 52.753 97.465 1.00 . A A . 98 LEU H 1 1
8 19411 1 1 98 LEU HA H -93.825 53.661 100.236 1.00 . A A . 98 LEU HA 1 1
8 19412 1 1 98 LEU HB2 H -92.325 51.909 100.936 1.00 . A A . 98 LEU HB2 1 1
8 19413 1 1 98 LEU HB3 H -93.655 51.239 100.026 1.00 . A A . 98 LEU HB3 1 1
8 19414 1 1 98 LEU HD11 H -90.779 50.129 100.707 1.00 . A A . 98 LEU HD11 1 1
8 19415 1 1 98 LEU HD12 H -92.127 49.208 100.040 1.00 . A A . 98 LEU HD12 1 1
8 19416 1 1 98 LEU HD13 H -90.595 49.284 99.168 1.00 . A A . 98 LEU HD13 1 1
8 19417 1 1 98 LEU HD21 H -93.243 50.014 97.933 1.00 . A A . 98 LEU HD21 1 1
8 19418 1 1 98 LEU HD22 H -92.720 51.536 97.211 1.00 . A A . 98 LEU HD22 1 1
8 19419 1 1 98 LEU HD23 H -91.668 50.122 97.149 1.00 . A A . 98 LEU HD23 1 1
8 19420 1 1 98 LEU HG H -90.910 51.694 98.856 1.00 . A A . 98 LEU HG 1 1
8 19421 1 1 98 LEU N N -93.874 53.221 98.233 1.00 . A A . 98 LEU N 1 1
8 19422 1 1 98 LEU O O -91.274 54.196 98.358 1.00 . A A . 98 LEU O 1 1
8 19423 1 1 99 ASP C C -89.609 55.513 101.666 1.00 . A A . 99 ASP C 1 1
8 19424 1 1 99 ASP CA C -90.562 55.820 100.504 1.00 . A A . 99 ASP CA 1 1
8 19425 1 1 99 ASP CB C -91.124 57.245 100.614 1.00 . A A . 99 ASP CB 1 1
8 19426 1 1 99 ASP CG C -90.061 58.318 100.745 1.00 . A A . 99 ASP CG 1 1
8 19427 1 1 99 ASP H H -92.231 54.765 101.273 1.00 . A A . 99 ASP H 1 1
8 19428 1 1 99 ASP HA H -90.019 55.728 99.577 1.00 . A A . 99 ASP HA 1 1
8 19429 1 1 99 ASP HB2 H -91.705 57.458 99.730 1.00 . A A . 99 ASP HB2 1 1
8 19430 1 1 99 ASP HB3 H -91.769 57.299 101.479 1.00 . A A . 99 ASP HB3 1 1
8 19431 1 1 99 ASP N N -91.668 54.870 100.470 1.00 . A A . 99 ASP N 1 1
8 19432 1 1 99 ASP O O -89.603 56.207 102.686 1.00 . A A . 99 ASP O 1 1
8 19433 1 1 99 ASP OD1 O -88.959 58.156 100.182 1.00 . A A . 99 ASP OD1 1 1
8 19434 1 1 99 ASP OD2 O -90.336 59.343 101.406 1.00 . A A . 99 ASP OD2 1 1
8 19435 1 1 100 PRO C C -86.693 55.061 102.642 1.00 . A A . 100 PRO C 1 1
8 19436 1 1 100 PRO CA C -87.830 54.052 102.560 1.00 . A A . 100 PRO CA 1 1
8 19437 1 1 100 PRO CB C -87.302 52.691 102.084 1.00 . A A . 100 PRO CB 1 1
8 19438 1 1 100 PRO CD C -88.827 53.482 100.422 1.00 . A A . 100 PRO CD 1 1
8 19439 1 1 100 PRO CG C -88.258 52.236 101.034 1.00 . A A . 100 PRO CG 1 1
8 19440 1 1 100 PRO HA H -88.286 53.946 103.532 1.00 . A A . 100 PRO HA 1 1
8 19441 1 1 100 PRO HB2 H -86.307 52.812 101.682 1.00 . A A . 100 PRO HB2 1 1
8 19442 1 1 100 PRO HB3 H -87.277 52.003 102.915 1.00 . A A . 100 PRO HB3 1 1
8 19443 1 1 100 PRO HD2 H -88.202 53.828 99.614 1.00 . A A . 100 PRO HD2 1 1
8 19444 1 1 100 PRO HD3 H -89.835 53.309 100.075 1.00 . A A . 100 PRO HD3 1 1
8 19445 1 1 100 PRO HG2 H -87.737 51.657 100.287 1.00 . A A . 100 PRO HG2 1 1
8 19446 1 1 100 PRO HG3 H -89.046 51.648 101.483 1.00 . A A . 100 PRO HG3 1 1
8 19447 1 1 100 PRO N N -88.815 54.430 101.544 1.00 . A A . 100 PRO N 1 1
8 19448 1 1 100 PRO O O -85.869 55.161 101.731 1.00 . A A . 100 PRO O 1 1
8 19449 1 1 101 GLY C C -86.320 58.210 103.968 1.00 . A A . 101 GLY C 1 1
8 19450 1 1 101 GLY CA C -85.670 56.849 103.888 1.00 . A A . 101 GLY CA 1 1
8 19451 1 1 101 GLY H H -87.324 55.658 104.450 1.00 . A A . 101 GLY H 1 1
8 19452 1 1 101 GLY HA2 H -85.106 56.669 104.793 1.00 . A A . 101 GLY HA2 1 1
8 19453 1 1 101 GLY HA3 H -84.998 56.829 103.043 1.00 . A A . 101 GLY HA3 1 1
8 19454 1 1 101 GLY N N -86.657 55.807 103.732 1.00 . A A . 101 GLY N 1 1
8 19455 1 1 101 GLY O O -85.641 59.219 104.185 1.00 . A A . 101 GLY O 1 1
8 19456 1 1 102 ALA C C -87.885 60.506 102.859 1.00 . A A . 102 ALA C 1 1
8 19457 1 1 102 ALA CA C -88.439 59.450 103.820 1.00 . A A . 102 ALA CA 1 1
8 19458 1 1 102 ALA CB C -88.511 60.007 105.235 1.00 . A A . 102 ALA CB 1 1
8 19459 1 1 102 ALA H H -88.116 57.360 103.710 1.00 . A A . 102 ALA H 1 1
8 19460 1 1 102 ALA HA H -89.442 59.196 103.511 1.00 . A A . 102 ALA HA 1 1
8 19461 1 1 102 ALA HB1 H -87.522 60.289 105.563 1.00 . A A . 102 ALA HB1 1 1
8 19462 1 1 102 ALA HB2 H -89.155 60.874 105.247 1.00 . A A . 102 ALA HB2 1 1
8 19463 1 1 102 ALA HB3 H -88.910 59.254 105.898 1.00 . A A . 102 ALA HB3 1 1
8 19464 1 1 102 ALA N N -87.646 58.223 103.808 1.00 . A A . 102 ALA N 1 1
8 19465 1 1 102 ALA O O -87.960 61.704 103.137 1.00 . A A . 102 ALA O 1 1
8 19466 1 1 103 ASP C C -87.755 61.606 99.827 1.00 . A A . 103 ASP C 1 1
8 19467 1 1 103 ASP CA C -86.736 61.008 100.785 1.00 . A A . 103 ASP CA 1 1
8 19468 1 1 103 ASP CB C -85.612 60.341 99.996 1.00 . A A . 103 ASP CB 1 1
8 19469 1 1 103 ASP CG C -84.865 61.348 99.143 1.00 . A A . 103 ASP CG 1 1
8 19470 1 1 103 ASP H H -87.447 59.126 101.474 1.00 . A A . 103 ASP H 1 1
8 19471 1 1 103 ASP HA H -86.314 61.809 101.375 1.00 . A A . 103 ASP HA 1 1
8 19472 1 1 103 ASP HB2 H -84.914 59.885 100.682 1.00 . A A . 103 ASP HB2 1 1
8 19473 1 1 103 ASP HB3 H -86.029 59.583 99.350 1.00 . A A . 103 ASP HB3 1 1
8 19474 1 1 103 ASP N N -87.370 60.077 101.713 1.00 . A A . 103 ASP N 1 1
8 19475 1 1 103 ASP O O -87.701 62.798 99.515 1.00 . A A . 103 ASP O 1 1
8 19476 1 1 103 ASP OD1 O -84.117 62.171 99.712 1.00 . A A . 103 ASP OD1 1 1
8 19477 1 1 103 ASP OD2 O -85.034 61.335 97.905 1.00 . A A . 103 ASP OD2 1 1
8 19478 1 1 104 ILE C C -90.643 62.224 99.317 1.00 . A A . 104 ILE C 1 1
8 19479 1 1 104 ILE CA C -89.760 61.285 98.510 1.00 . A A . 104 ILE CA 1 1
8 19480 1 1 104 ILE CB C -90.611 60.139 97.910 1.00 . A A . 104 ILE CB 1 1
8 19481 1 1 104 ILE CD1 C -88.712 59.835 96.226 1.00 . A A . 104 ILE CD1 1 1
8 19482 1 1 104 ILE CG1 C -89.720 59.159 97.133 1.00 . A A . 104 ILE CG1 1 1
8 19483 1 1 104 ILE CG2 C -91.704 60.695 97.010 1.00 . A A . 104 ILE CG2 1 1
8 19484 1 1 104 ILE H H -88.678 59.834 99.627 1.00 . A A . 104 ILE H 1 1
8 19485 1 1 104 ILE HA H -89.306 61.840 97.700 1.00 . A A . 104 ILE HA 1 1
8 19486 1 1 104 ILE HB H -91.088 59.613 98.725 1.00 . A A . 104 ILE HB 1 1
8 19487 1 1 104 ILE HD11 H -87.977 60.351 96.827 1.00 . A A . 104 ILE HD11 1 1
8 19488 1 1 104 ILE HD12 H -88.221 59.092 95.615 1.00 . A A . 104 ILE HD12 1 1
8 19489 1 1 104 ILE HD13 H -89.221 60.545 95.594 1.00 . A A . 104 ILE HD13 1 1
8 19490 1 1 104 ILE HG12 H -89.175 58.543 97.830 1.00 . A A . 104 ILE HG12 1 1
8 19491 1 1 104 ILE HG13 H -90.344 58.532 96.515 1.00 . A A . 104 ILE HG13 1 1
8 19492 1 1 104 ILE HG21 H -92.358 61.331 97.588 1.00 . A A . 104 ILE HG21 1 1
8 19493 1 1 104 ILE HG22 H -91.258 61.268 96.211 1.00 . A A . 104 ILE HG22 1 1
8 19494 1 1 104 ILE HG23 H -92.275 59.878 96.590 1.00 . A A . 104 ILE HG23 1 1
8 19495 1 1 104 ILE N N -88.693 60.791 99.368 1.00 . A A . 104 ILE N 1 1
8 19496 1 1 104 ILE O O -91.151 63.224 98.810 1.00 . A A . 104 ILE O 1 1
8 19497 1 1 105 PHE C C -90.636 64.054 101.711 1.00 . A A . 105 PHE C 1 1
8 19498 1 1 105 PHE CA C -91.450 62.772 101.538 1.00 . A A . 105 PHE CA 1 1
8 19499 1 1 105 PHE CB C -91.606 62.048 102.878 1.00 . A A . 105 PHE CB 1 1
8 19500 1 1 105 PHE CD1 C -93.784 62.783 103.865 1.00 . A A . 105 PHE CD1 1 1
8 19501 1 1 105 PHE CD2 C -91.770 63.532 104.891 1.00 . A A . 105 PHE CD2 1 1
8 19502 1 1 105 PHE CE1 C -94.523 63.470 104.804 1.00 . A A . 105 PHE CE1 1 1
8 19503 1 1 105 PHE CE2 C -92.504 64.222 105.833 1.00 . A A . 105 PHE CE2 1 1
8 19504 1 1 105 PHE CG C -92.402 62.806 103.897 1.00 . A A . 105 PHE CG 1 1
8 19505 1 1 105 PHE CZ C -93.881 64.191 105.789 1.00 . A A . 105 PHE CZ 1 1
8 19506 1 1 105 PHE H H -90.446 61.021 100.903 1.00 . A A . 105 PHE H 1 1
8 19507 1 1 105 PHE HA H -92.426 63.018 101.148 1.00 . A A . 105 PHE HA 1 1
8 19508 1 1 105 PHE HB2 H -92.101 61.103 102.711 1.00 . A A . 105 PHE HB2 1 1
8 19509 1 1 105 PHE HB3 H -90.626 61.863 103.293 1.00 . A A . 105 PHE HB3 1 1
8 19510 1 1 105 PHE HD1 H -94.287 62.220 103.092 1.00 . A A . 105 PHE HD1 1 1
8 19511 1 1 105 PHE HD2 H -90.691 63.556 104.925 1.00 . A A . 105 PHE HD2 1 1
8 19512 1 1 105 PHE HE1 H -95.602 63.446 104.768 1.00 . A A . 105 PHE HE1 1 1
8 19513 1 1 105 PHE HE2 H -92.000 64.788 106.604 1.00 . A A . 105 PHE HE2 1 1
8 19514 1 1 105 PHE HZ H -94.458 64.730 106.527 1.00 . A A . 105 PHE HZ 1 1
8 19515 1 1 105 PHE N N -90.789 61.897 100.591 1.00 . A A . 105 PHE N 1 1
8 19516 1 1 105 PHE O O -91.189 65.152 101.787 1.00 . A A . 105 PHE O 1 1
8 19517 1 1 106 ALA C C -88.394 65.938 100.688 1.00 . A A . 106 ALA C 1 1
8 19518 1 1 106 ALA CA C -88.396 65.021 101.902 1.00 . A A . 106 ALA CA 1 1
8 19519 1 1 106 ALA CB C -86.985 64.526 102.174 1.00 . A A . 106 ALA CB 1 1
8 19520 1 1 106 ALA H H -88.943 62.995 101.635 1.00 . A A . 106 ALA H 1 1
8 19521 1 1 106 ALA HA H -88.722 65.585 102.762 1.00 . A A . 106 ALA HA 1 1
8 19522 1 1 106 ALA HB1 H -86.333 65.371 102.342 1.00 . A A . 106 ALA HB1 1 1
8 19523 1 1 106 ALA HB2 H -86.988 63.895 103.051 1.00 . A A . 106 ALA HB2 1 1
8 19524 1 1 106 ALA HB3 H -86.631 63.961 101.326 1.00 . A A . 106 ALA HB3 1 1
8 19525 1 1 106 ALA N N -89.314 63.898 101.732 1.00 . A A . 106 ALA N 1 1
8 19526 1 1 106 ALA O O -87.922 67.069 100.768 1.00 . A A . 106 ALA O 1 1
8 19527 1 1 107 LYS C C -89.998 67.409 98.593 1.00 . A A . 107 LYS C 1 1
8 19528 1 1 107 LYS CA C -89.004 66.278 98.363 1.00 . A A . 107 LYS CA 1 1
8 19529 1 1 107 LYS CB C -89.455 65.462 97.142 1.00 . A A . 107 LYS CB 1 1
8 19530 1 1 107 LYS CD C -87.099 64.681 96.675 1.00 . A A . 107 LYS CD 1 1
8 19531 1 1 107 LYS CE C -86.309 63.667 95.864 1.00 . A A . 107 LYS CE 1 1
8 19532 1 1 107 LYS CG C -88.562 64.283 96.782 1.00 . A A . 107 LYS CG 1 1
8 19533 1 1 107 LYS H H -89.218 64.519 99.537 1.00 . A A . 107 LYS H 1 1
8 19534 1 1 107 LYS HA H -88.030 66.701 98.169 1.00 . A A . 107 LYS HA 1 1
8 19535 1 1 107 LYS HB2 H -90.445 65.079 97.332 1.00 . A A . 107 LYS HB2 1 1
8 19536 1 1 107 LYS HB3 H -89.498 66.121 96.288 1.00 . A A . 107 LYS HB3 1 1
8 19537 1 1 107 LYS HD2 H -87.033 65.645 96.194 1.00 . A A . 107 LYS HD2 1 1
8 19538 1 1 107 LYS HD3 H -86.679 64.741 97.668 1.00 . A A . 107 LYS HD3 1 1
8 19539 1 1 107 LYS HE2 H -86.855 62.735 95.834 1.00 . A A . 107 LYS HE2 1 1
8 19540 1 1 107 LYS HE3 H -86.199 64.046 94.858 1.00 . A A . 107 LYS HE3 1 1
8 19541 1 1 107 LYS HG2 H -88.659 63.526 97.545 1.00 . A A . 107 LYS HG2 1 1
8 19542 1 1 107 LYS HG3 H -88.885 63.881 95.833 1.00 . A A . 107 LYS HG3 1 1
8 19543 1 1 107 LYS HZ1 H -84.349 62.958 95.740 1.00 . A A . 107 LYS HZ1 1 1
8 19544 1 1 107 LYS HZ2 H -84.521 64.322 96.726 1.00 . A A . 107 LYS HZ2 1 1
8 19545 1 1 107 LYS HZ3 H -85.032 62.801 97.278 1.00 . A A . 107 LYS HZ3 1 1
8 19546 1 1 107 LYS N N -88.906 65.451 99.562 1.00 . A A . 107 LYS N 1 1
8 19547 1 1 107 LYS NZ N -84.957 63.427 96.438 1.00 . A A . 107 LYS NZ 1 1
8 19548 1 1 107 LYS O O -89.922 68.460 97.962 1.00 . A A . 107 LYS O 1 1
8 19549 1 1 108 TYR C C -91.895 68.771 101.125 1.00 . A A . 108 TYR C 1 1
8 19550 1 1 108 TYR CA C -92.005 68.124 99.748 1.00 . A A . 108 TYR CA 1 1
8 19551 1 1 108 TYR CB C -93.353 67.412 99.614 1.00 . A A . 108 TYR CB 1 1
8 19552 1 1 108 TYR CD1 C -93.239 65.788 97.678 1.00 . A A . 108 TYR CD1 1 1
8 19553 1 1 108 TYR CD2 C -94.457 67.814 97.380 1.00 . A A . 108 TYR CD2 1 1
8 19554 1 1 108 TYR CE1 C -93.548 65.409 96.386 1.00 . A A . 108 TYR CE1 1 1
8 19555 1 1 108 TYR CE2 C -94.770 67.441 96.087 1.00 . A A . 108 TYR CE2 1 1
8 19556 1 1 108 TYR CG C -93.688 66.996 98.197 1.00 . A A . 108 TYR CG 1 1
8 19557 1 1 108 TYR CZ C -94.313 66.239 95.596 1.00 . A A . 108 TYR CZ 1 1
8 19558 1 1 108 TYR H H -90.885 66.356 100.035 1.00 . A A . 108 TYR H 1 1
8 19559 1 1 108 TYR HA H -91.944 68.895 98.996 1.00 . A A . 108 TYR HA 1 1
8 19560 1 1 108 TYR HB2 H -93.341 66.522 100.224 1.00 . A A . 108 TYR HB2 1 1
8 19561 1 1 108 TYR HB3 H -94.131 68.069 99.962 1.00 . A A . 108 TYR HB3 1 1
8 19562 1 1 108 TYR HD1 H -92.639 65.140 98.300 1.00 . A A . 108 TYR HD1 1 1
8 19563 1 1 108 TYR HD2 H -94.814 68.756 97.768 1.00 . A A . 108 TYR HD2 1 1
8 19564 1 1 108 TYR HE1 H -93.189 64.466 95.999 1.00 . A A . 108 TYR HE1 1 1
8 19565 1 1 108 TYR HE2 H -95.370 68.091 95.467 1.00 . A A . 108 TYR HE2 1 1
8 19566 1 1 108 TYR HH H -94.868 64.936 94.299 1.00 . A A . 108 TYR HH 1 1
8 19567 1 1 108 TYR N N -90.928 67.182 99.507 1.00 . A A . 108 TYR N 1 1
8 19568 1 1 108 TYR O O -92.192 69.960 101.289 1.00 . A A . 108 TYR O 1 1
8 19569 1 1 108 TYR OH O -94.626 65.865 94.310 1.00 . A A . 108 TYR OH 1 1
8 19570 1 1 109 ALA C C -90.270 67.869 104.259 1.00 . A A . 109 ALA C 1 1
8 19571 1 1 109 ALA CA C -91.429 68.482 103.486 1.00 . A A . 109 ALA CA 1 1
8 19572 1 1 109 ALA CB C -92.747 68.163 104.176 1.00 . A A . 109 ALA CB 1 1
8 19573 1 1 109 ALA H H -91.157 67.086 101.919 1.00 . A A . 109 ALA H 1 1
8 19574 1 1 109 ALA HA H -91.311 69.555 103.462 1.00 . A A . 109 ALA HA 1 1
8 19575 1 1 109 ALA HB1 H -92.736 68.567 105.178 1.00 . A A . 109 ALA HB1 1 1
8 19576 1 1 109 ALA HB2 H -93.561 68.605 103.620 1.00 . A A . 109 ALA HB2 1 1
8 19577 1 1 109 ALA HB3 H -92.880 67.093 104.221 1.00 . A A . 109 ALA HB3 1 1
8 19578 1 1 109 ALA N N -91.466 68.000 102.114 1.00 . A A . 109 ALA N 1 1
8 19579 1 1 109 ALA O O -89.632 66.931 103.791 1.00 . A A . 109 ALA O 1 1
8 19580 1 1 110 LEU C C -89.408 66.432 106.728 1.00 . A A . 110 LEU C 1 1
8 19581 1 1 110 LEU CA C -88.991 67.842 106.325 1.00 . A A . 110 LEU CA 1 1
8 19582 1 1 110 LEU CB C -88.779 68.710 107.575 1.00 . A A . 110 LEU CB 1 1
8 19583 1 1 110 LEU CD1 C -88.665 71.024 106.573 1.00 . A A . 110 LEU CD1 1 1
8 19584 1 1 110 LEU CD2 C -87.498 70.533 108.726 1.00 . A A . 110 LEU CD2 1 1
8 19585 1 1 110 LEU CG C -87.924 69.970 107.379 1.00 . A A . 110 LEU CG 1 1
8 19586 1 1 110 LEU H H -90.486 69.218 105.723 1.00 . A A . 110 LEU H 1 1
8 19587 1 1 110 LEU HA H -88.062 67.783 105.775 1.00 . A A . 110 LEU HA 1 1
8 19588 1 1 110 LEU HB2 H -89.750 69.016 107.937 1.00 . A A . 110 LEU HB2 1 1
8 19589 1 1 110 LEU HB3 H -88.310 68.100 108.333 1.00 . A A . 110 LEU HB3 1 1
8 19590 1 1 110 LEU HD11 H -89.580 71.289 107.082 1.00 . A A . 110 LEU HD11 1 1
8 19591 1 1 110 LEU HD12 H -88.043 71.901 106.469 1.00 . A A . 110 LEU HD12 1 1
8 19592 1 1 110 LEU HD13 H -88.898 70.629 105.596 1.00 . A A . 110 LEU HD13 1 1
8 19593 1 1 110 LEU HD21 H -86.922 69.792 109.260 1.00 . A A . 110 LEU HD21 1 1
8 19594 1 1 110 LEU HD22 H -86.894 71.417 108.574 1.00 . A A . 110 LEU HD22 1 1
8 19595 1 1 110 LEU HD23 H -88.374 70.792 109.302 1.00 . A A . 110 LEU HD23 1 1
8 19596 1 1 110 LEU HG H -87.031 69.707 106.832 1.00 . A A . 110 LEU HG 1 1
8 19597 1 1 110 LEU N N -89.997 68.414 105.440 1.00 . A A . 110 LEU N 1 1
8 19598 1 1 110 LEU O O -90.573 66.191 107.038 1.00 . A A . 110 LEU O 1 1
8 19599 1 1 111 ARG C C -89.467 63.756 108.193 1.00 . A A . 111 ARG C 1 1
8 19600 1 1 111 ARG CA C -88.719 64.088 106.899 1.00 . A A . 111 ARG CA 1 1
8 19601 1 1 111 ARG CB C -87.414 63.289 106.819 1.00 . A A . 111 ARG CB 1 1
8 19602 1 1 111 ARG CD C -85.546 62.435 105.346 1.00 . A A . 111 ARG CD 1 1
8 19603 1 1 111 ARG CG C -86.764 63.343 105.445 1.00 . A A . 111 ARG CG 1 1
8 19604 1 1 111 ARG CZ C -83.835 61.870 103.640 1.00 . A A . 111 ARG CZ 1 1
8 19605 1 1 111 ARG H H -87.518 65.811 106.635 1.00 . A A . 111 ARG H 1 1
8 19606 1 1 111 ARG HA H -89.343 63.795 106.069 1.00 . A A . 111 ARG HA 1 1
8 19607 1 1 111 ARG HB2 H -86.716 63.684 107.543 1.00 . A A . 111 ARG HB2 1 1
8 19608 1 1 111 ARG HB3 H -87.622 62.256 107.057 1.00 . A A . 111 ARG HB3 1 1
8 19609 1 1 111 ARG HD2 H -84.768 62.824 105.988 1.00 . A A . 111 ARG HD2 1 1
8 19610 1 1 111 ARG HD3 H -85.822 61.445 105.676 1.00 . A A . 111 ARG HD3 1 1
8 19611 1 1 111 ARG HE H -85.632 62.669 103.256 1.00 . A A . 111 ARG HE 1 1
8 19612 1 1 111 ARG HG2 H -87.487 63.034 104.705 1.00 . A A . 111 ARG HG2 1 1
8 19613 1 1 111 ARG HG3 H -86.459 64.360 105.245 1.00 . A A . 111 ARG HG3 1 1
8 19614 1 1 111 ARG HH11 H -83.296 61.446 105.547 1.00 . A A . 111 ARG HH11 1 1
8 19615 1 1 111 ARG HH12 H -82.117 61.054 104.342 1.00 . A A . 111 ARG HH12 1 1
8 19616 1 1 111 ARG HH21 H -84.074 62.152 101.632 1.00 . A A . 111 ARG HH21 1 1
8 19617 1 1 111 ARG HH22 H -82.563 61.453 102.115 1.00 . A A . 111 ARG HH22 1 1
8 19618 1 1 111 ARG N N -88.445 65.518 106.742 1.00 . A A . 111 ARG N 1 1
8 19619 1 1 111 ARG NE N -85.035 62.356 103.972 1.00 . A A . 111 ARG NE 1 1
8 19620 1 1 111 ARG NH1 N -83.015 61.422 104.587 1.00 . A A . 111 ARG NH1 1 1
8 19621 1 1 111 ARG NH2 N -83.458 61.822 102.364 1.00 . A A . 111 ARG NH2 1 1
8 19622 1 1 111 ARG O O -90.187 62.765 108.250 1.00 . A A . 111 ARG O 1 1
8 19623 1 1 112 ASP C C -91.034 65.361 110.805 1.00 . A A . 112 ASP C 1 1
8 19624 1 1 112 ASP CA C -89.970 64.306 110.499 1.00 . A A . 112 ASP CA 1 1
8 19625 1 1 112 ASP CB C -88.934 64.241 111.628 1.00 . A A . 112 ASP CB 1 1
8 19626 1 1 112 ASP CG C -89.510 63.692 112.922 1.00 . A A . 112 ASP CG 1 1
8 19627 1 1 112 ASP H H -88.759 65.378 109.124 1.00 . A A . 112 ASP H 1 1
8 19628 1 1 112 ASP HA H -90.455 63.345 110.417 1.00 . A A . 112 ASP HA 1 1
8 19629 1 1 112 ASP HB2 H -88.119 63.603 111.321 1.00 . A A . 112 ASP HB2 1 1
8 19630 1 1 112 ASP HB3 H -88.555 65.234 111.817 1.00 . A A . 112 ASP HB3 1 1
8 19631 1 1 112 ASP N N -89.313 64.578 109.222 1.00 . A A . 112 ASP N 1 1
8 19632 1 1 112 ASP O O -91.573 65.428 111.908 1.00 . A A . 112 ASP O 1 1
8 19633 1 1 112 ASP OD1 O -89.862 62.491 112.961 1.00 . A A . 112 ASP OD1 1 1
8 19634 1 1 112 ASP OD2 O -89.603 64.445 113.909 1.00 . A A . 112 ASP OD2 1 1
8 19635 1 1 113 ALA C C -93.774 66.682 109.814 1.00 . A A . 113 ALA C 1 1
8 19636 1 1 113 ALA CA C -92.356 67.226 109.974 1.00 . A A . 113 ALA CA 1 1
8 19637 1 1 113 ALA CB C -92.099 68.347 108.977 1.00 . A A . 113 ALA CB 1 1
8 19638 1 1 113 ALA H H -90.956 66.030 108.921 1.00 . A A . 113 ALA H 1 1
8 19639 1 1 113 ALA HA H -92.244 67.628 110.970 1.00 . A A . 113 ALA HA 1 1
8 19640 1 1 113 ALA HB1 H -92.239 67.974 107.972 1.00 . A A . 113 ALA HB1 1 1
8 19641 1 1 113 ALA HB2 H -92.787 69.157 109.160 1.00 . A A . 113 ALA HB2 1 1
8 19642 1 1 113 ALA HB3 H -91.085 68.702 109.089 1.00 . A A . 113 ALA HB3 1 1
8 19643 1 1 113 ALA N N -91.369 66.164 109.803 1.00 . A A . 113 ALA N 1 1
8 19644 1 1 113 ALA O O -94.607 67.268 109.117 1.00 . A A . 113 ALA O 1 1
8 19645 1 1 114 GLY C C -95.371 63.873 109.302 1.00 . A A . 114 GLY C 1 1
8 19646 1 1 114 GLY CA C -95.341 64.931 110.381 1.00 . A A . 114 GLY CA 1 1
8 19647 1 1 114 GLY H H -93.344 65.159 111.032 1.00 . A A . 114 GLY H 1 1
8 19648 1 1 114 GLY HA2 H -95.578 64.474 111.331 1.00 . A A . 114 GLY HA2 1 1
8 19649 1 1 114 GLY HA3 H -96.083 65.682 110.156 1.00 . A A . 114 GLY HA3 1 1
8 19650 1 1 114 GLY N N -94.043 65.564 110.474 1.00 . A A . 114 GLY N 1 1
8 19651 1 1 114 GLY O O -94.325 63.370 108.888 1.00 . A A . 114 GLY O 1 1
8 19652 1 1 115 ILE C C -97.995 62.824 106.959 1.00 . A A . 115 ILE C 1 1
8 19653 1 1 115 ILE CA C -96.708 62.576 107.750 1.00 . A A . 115 ILE CA 1 1
8 19654 1 1 115 ILE CB C -96.655 61.110 108.264 1.00 . A A . 115 ILE CB 1 1
8 19655 1 1 115 ILE CD1 C -95.864 60.141 106.042 1.00 . A A . 115 ILE CD1 1 1
8 19656 1 1 115 ILE CG1 C -96.923 60.124 107.123 1.00 . A A . 115 ILE CG1 1 1
8 19657 1 1 115 ILE CG2 C -97.629 60.880 109.414 1.00 . A A . 115 ILE CG2 1 1
8 19658 1 1 115 ILE H H -97.373 63.922 109.247 1.00 . A A . 115 ILE H 1 1
8 19659 1 1 115 ILE HA H -95.869 62.722 107.084 1.00 . A A . 115 ILE HA 1 1
8 19660 1 1 115 ILE HB H -95.659 60.933 108.642 1.00 . A A . 115 ILE HB 1 1
8 19661 1 1 115 ILE HD11 H -95.791 61.135 105.624 1.00 . A A . 115 ILE HD11 1 1
8 19662 1 1 115 ILE HD12 H -94.911 59.859 106.466 1.00 . A A . 115 ILE HD12 1 1
8 19663 1 1 115 ILE HD13 H -96.133 59.442 105.264 1.00 . A A . 115 ILE HD13 1 1
8 19664 1 1 115 ILE HG12 H -96.967 59.125 107.527 1.00 . A A . 115 ILE HG12 1 1
8 19665 1 1 115 ILE HG13 H -97.871 60.364 106.665 1.00 . A A . 115 ILE HG13 1 1
8 19666 1 1 115 ILE HG21 H -98.636 61.086 109.079 1.00 . A A . 115 ILE HG21 1 1
8 19667 1 1 115 ILE HG22 H -97.562 59.854 109.742 1.00 . A A . 115 ILE HG22 1 1
8 19668 1 1 115 ILE HG23 H -97.381 61.538 110.234 1.00 . A A . 115 ILE HG23 1 1
8 19669 1 1 115 ILE N N -96.564 63.533 108.836 1.00 . A A . 115 ILE N 1 1
8 19670 1 1 115 ILE O O -97.947 63.035 105.748 1.00 . A A . 115 ILE O 1 1
8 19671 1 1 116 THR C C -100.590 64.294 106.295 1.00 . A A . 116 THR C 1 1
8 19672 1 1 116 THR CA C -100.431 62.960 107.023 1.00 . A A . 116 THR CA 1 1
8 19673 1 1 116 THR CB C -101.538 62.818 108.081 1.00 . A A . 116 THR CB 1 1
8 19674 1 1 116 THR CG2 C -102.867 62.457 107.438 1.00 . A A . 116 THR CG2 1 1
8 19675 1 1 116 THR H H -99.078 62.813 108.636 1.00 . A A . 116 THR H 1 1
8 19676 1 1 116 THR HA H -100.531 62.152 106.312 1.00 . A A . 116 THR HA 1 1
8 19677 1 1 116 THR HB H -101.647 63.759 108.601 1.00 . A A . 116 THR HB 1 1
8 19678 1 1 116 THR HG1 H -101.239 60.936 108.594 1.00 . A A . 116 THR HG1 1 1
8 19679 1 1 116 THR HG21 H -103.153 63.232 106.742 1.00 . A A . 116 THR HG21 1 1
8 19680 1 1 116 THR HG22 H -102.769 61.518 106.912 1.00 . A A . 116 THR HG22 1 1
8 19681 1 1 116 THR HG23 H -103.624 62.362 108.202 1.00 . A A . 116 THR HG23 1 1
8 19682 1 1 116 THR N N -99.123 62.854 107.656 1.00 . A A . 116 THR N 1 1
8 19683 1 1 116 THR O O -100.431 65.360 106.898 1.00 . A A . 116 THR O 1 1
8 19684 1 1 116 THR OG1 O -101.170 61.799 109.022 1.00 . A A . 116 THR OG1 1 1
8 19685 1 1 117 ARG C C -101.479 65.083 102.774 1.00 . A A . 117 ARG C 1 1
8 19686 1 1 117 ARG CA C -101.048 65.435 104.189 1.00 . A A . 117 ARG CA 1 1
8 19687 1 1 117 ARG CB C -99.734 66.216 104.143 1.00 . A A . 117 ARG CB 1 1
8 19688 1 1 117 ARG CD C -97.275 66.060 103.724 1.00 . A A . 117 ARG CD 1 1
8 19689 1 1 117 ARG CG C -98.642 65.539 103.333 1.00 . A A . 117 ARG CG 1 1
8 19690 1 1 117 ARG CZ C -96.328 66.531 105.953 1.00 . A A . 117 ARG CZ 1 1
8 19691 1 1 117 ARG H H -101.040 63.353 104.581 1.00 . A A . 117 ARG H 1 1
8 19692 1 1 117 ARG HA H -101.809 66.050 104.645 1.00 . A A . 117 ARG HA 1 1
8 19693 1 1 117 ARG HB2 H -99.921 67.187 103.710 1.00 . A A . 117 ARG HB2 1 1
8 19694 1 1 117 ARG HB3 H -99.373 66.347 105.152 1.00 . A A . 117 ARG HB3 1 1
8 19695 1 1 117 ARG HD2 H -96.533 65.618 103.076 1.00 . A A . 117 ARG HD2 1 1
8 19696 1 1 117 ARG HD3 H -97.264 67.133 103.610 1.00 . A A . 117 ARG HD3 1 1
8 19697 1 1 117 ARG HE H -97.258 64.836 105.428 1.00 . A A . 117 ARG HE 1 1
8 19698 1 1 117 ARG HG2 H -98.677 64.475 103.514 1.00 . A A . 117 ARG HG2 1 1
8 19699 1 1 117 ARG HG3 H -98.808 65.736 102.284 1.00 . A A . 117 ARG HG3 1 1
8 19700 1 1 117 ARG HH11 H -96.103 68.033 104.619 1.00 . A A . 117 ARG HH11 1 1
8 19701 1 1 117 ARG HH12 H -95.438 68.334 106.189 1.00 . A A . 117 ARG HH12 1 1
8 19702 1 1 117 ARG HH21 H -96.405 65.233 107.501 1.00 . A A . 117 ARG HH21 1 1
8 19703 1 1 117 ARG HH22 H -95.604 66.736 107.839 1.00 . A A . 117 ARG HH22 1 1
8 19704 1 1 117 ARG N N -100.898 64.232 105.000 1.00 . A A . 117 ARG N 1 1
8 19705 1 1 117 ARG NE N -96.965 65.724 105.110 1.00 . A A . 117 ARG NE 1 1
8 19706 1 1 117 ARG NH1 N -95.925 67.730 105.556 1.00 . A A . 117 ARG NH1 1 1
8 19707 1 1 117 ARG NH2 N -96.097 66.136 107.196 1.00 . A A . 117 ARG NH2 1 1
8 19708 1 1 117 ARG O O -101.183 63.993 102.276 1.00 . A A . 117 ARG O 1 1
8 19709 1 1 118 ASN C C -101.919 66.855 99.866 1.00 . A A . 118 ASN C 1 1
8 19710 1 1 118 ASN CA C -102.588 65.816 100.749 1.00 . A A . 118 ASN CA 1 1
8 19711 1 1 118 ASN CB C -104.112 65.931 100.610 1.00 . A A . 118 ASN CB 1 1
8 19712 1 1 118 ASN CG C -104.878 65.063 101.595 1.00 . A A . 118 ASN CG 1 1
8 19713 1 1 118 ASN H H -102.390 66.851 102.584 1.00 . A A . 118 ASN H 1 1
8 19714 1 1 118 ASN HA H -102.273 64.831 100.437 1.00 . A A . 118 ASN HA 1 1
8 19715 1 1 118 ASN HB2 H -104.402 66.957 100.769 1.00 . A A . 118 ASN HB2 1 1
8 19716 1 1 118 ASN HB3 H -104.393 65.637 99.609 1.00 . A A . 118 ASN HB3 1 1
8 19717 1 1 118 ASN HD21 H -103.430 63.703 101.595 1.00 . A A . 118 ASN HD21 1 1
8 19718 1 1 118 ASN HD22 H -104.777 63.363 102.622 1.00 . A A . 118 ASN HD22 1 1
8 19719 1 1 118 ASN N N -102.167 66.010 102.128 1.00 . A A . 118 ASN N 1 1
8 19720 1 1 118 ASN ND2 N -104.308 63.930 101.968 1.00 . A A . 118 ASN ND2 1 1
8 19721 1 1 118 ASN O O -102.121 68.058 100.044 1.00 . A A . 118 ASN O 1 1
8 19722 1 1 118 ASN OD1 O -105.980 65.414 102.015 1.00 . A A . 118 ASN OD1 1 1
8 19723 1 1 119 VAL C C -101.022 67.124 96.609 1.00 . A A . 119 VAL C 1 1
8 19724 1 1 119 VAL CA C -100.424 67.266 98.000 1.00 . A A . 119 VAL CA 1 1
8 19725 1 1 119 VAL CB C -98.916 66.937 97.942 1.00 . A A . 119 VAL CB 1 1
8 19726 1 1 119 VAL CG1 C -98.179 67.931 97.061 1.00 . A A . 119 VAL CG1 1 1
8 19727 1 1 119 VAL CG2 C -98.315 66.910 99.339 1.00 . A A . 119 VAL CG2 1 1
8 19728 1 1 119 VAL H H -100.993 65.416 98.841 1.00 . A A . 119 VAL H 1 1
8 19729 1 1 119 VAL HA H -100.545 68.285 98.339 1.00 . A A . 119 VAL HA 1 1
8 19730 1 1 119 VAL HB H -98.801 65.955 97.507 1.00 . A A . 119 VAL HB 1 1
8 19731 1 1 119 VAL HG11 H -98.323 68.930 97.448 1.00 . A A . 119 VAL HG11 1 1
8 19732 1 1 119 VAL HG12 H -97.125 67.695 97.056 1.00 . A A . 119 VAL HG12 1 1
8 19733 1 1 119 VAL HG13 H -98.565 67.875 96.054 1.00 . A A . 119 VAL HG13 1 1
8 19734 1 1 119 VAL HG21 H -98.437 67.877 99.802 1.00 . A A . 119 VAL HG21 1 1
8 19735 1 1 119 VAL HG22 H -98.820 66.161 99.932 1.00 . A A . 119 VAL HG22 1 1
8 19736 1 1 119 VAL HG23 H -97.265 66.669 99.274 1.00 . A A . 119 VAL HG23 1 1
8 19737 1 1 119 VAL N N -101.121 66.388 98.923 1.00 . A A . 119 VAL N 1 1
8 19738 1 1 119 VAL O O -101.143 66.016 96.091 1.00 . A A . 119 VAL O 1 1
8 19739 1 1 120 LEU C C -101.220 68.972 93.674 1.00 . A A . 120 LEU C 1 1
8 19740 1 1 120 LEU CA C -102.030 68.186 94.697 1.00 . A A . 120 LEU CA 1 1
8 19741 1 1 120 LEU CB C -103.454 68.726 94.767 1.00 . A A . 120 LEU CB 1 1
8 19742 1 1 120 LEU CD1 C -104.510 67.151 93.129 1.00 . A A . 120 LEU CD1 1 1
8 19743 1 1 120 LEU CD2 C -105.551 69.377 93.588 1.00 . A A . 120 LEU CD2 1 1
8 19744 1 1 120 LEU CG C -104.249 68.610 93.472 1.00 . A A . 120 LEU CG 1 1
8 19745 1 1 120 LEU H H -101.285 69.097 96.457 1.00 . A A . 120 LEU H 1 1
8 19746 1 1 120 LEU HA H -102.066 67.152 94.387 1.00 . A A . 120 LEU HA 1 1
8 19747 1 1 120 LEU HB2 H -103.983 68.187 95.540 1.00 . A A . 120 LEU HB2 1 1
8 19748 1 1 120 LEU HB3 H -103.409 69.768 95.044 1.00 . A A . 120 LEU HB3 1 1
8 19749 1 1 120 LEU HD11 H -105.056 67.092 92.199 1.00 . A A . 120 LEU HD11 1 1
8 19750 1 1 120 LEU HD12 H -103.570 66.629 93.028 1.00 . A A . 120 LEU HD12 1 1
8 19751 1 1 120 LEU HD13 H -105.092 66.695 93.917 1.00 . A A . 120 LEU HD13 1 1
8 19752 1 1 120 LEU HD21 H -105.340 70.411 93.825 1.00 . A A . 120 LEU HD21 1 1
8 19753 1 1 120 LEU HD22 H -106.086 69.324 92.652 1.00 . A A . 120 LEU HD22 1 1
8 19754 1 1 120 LEU HD23 H -106.154 68.945 94.373 1.00 . A A . 120 LEU HD23 1 1
8 19755 1 1 120 LEU HG H -103.674 69.041 92.666 1.00 . A A . 120 LEU HG 1 1
8 19756 1 1 120 LEU N N -101.411 68.232 96.008 1.00 . A A . 120 LEU N 1 1
8 19757 1 1 120 LEU O O -100.892 70.143 93.885 1.00 . A A . 120 LEU O 1 1
8 19758 1 1 121 ILE C C -101.031 69.012 90.238 1.00 . A A . 121 ILE C 1 1
8 19759 1 1 121 ILE CA C -100.149 68.898 91.482 1.00 . A A . 121 ILE CA 1 1
8 19760 1 1 121 ILE CB C -98.877 68.062 91.169 1.00 . A A . 121 ILE CB 1 1
8 19761 1 1 121 ILE CD1 C -97.974 67.776 93.544 1.00 . A A . 121 ILE CD1 1 1
8 19762 1 1 121 ILE CG1 C -97.767 68.374 92.173 1.00 . A A . 121 ILE CG1 1 1
8 19763 1 1 121 ILE CG2 C -98.381 68.295 89.752 1.00 . A A . 121 ILE CG2 1 1
8 19764 1 1 121 ILE H H -101.180 67.367 92.492 1.00 . A A . 121 ILE H 1 1
8 19765 1 1 121 ILE HA H -99.841 69.888 91.785 1.00 . A A . 121 ILE HA 1 1
8 19766 1 1 121 ILE HB H -99.138 67.018 91.257 1.00 . A A . 121 ILE HB 1 1
8 19767 1 1 121 ILE HD11 H -98.897 68.149 93.963 1.00 . A A . 121 ILE HD11 1 1
8 19768 1 1 121 ILE HD12 H -98.022 66.701 93.465 1.00 . A A . 121 ILE HD12 1 1
8 19769 1 1 121 ILE HD13 H -97.149 68.053 94.185 1.00 . A A . 121 ILE HD13 1 1
8 19770 1 1 121 ILE HG12 H -96.829 67.999 91.790 1.00 . A A . 121 ILE HG12 1 1
8 19771 1 1 121 ILE HG13 H -97.696 69.445 92.288 1.00 . A A . 121 ILE HG13 1 1
8 19772 1 1 121 ILE HG21 H -99.141 67.990 89.048 1.00 . A A . 121 ILE HG21 1 1
8 19773 1 1 121 ILE HG22 H -98.164 69.344 89.615 1.00 . A A . 121 ILE HG22 1 1
8 19774 1 1 121 ILE HG23 H -97.483 67.718 89.586 1.00 . A A . 121 ILE HG23 1 1
8 19775 1 1 121 ILE N N -100.899 68.306 92.575 1.00 . A A . 121 ILE N 1 1
8 19776 1 1 121 ILE O O -101.792 68.094 89.918 1.00 . A A . 121 ILE O 1 1
8 19777 1 1 122 ASP C C -101.084 69.787 87.129 1.00 . A A . 122 ASP C 1 1
8 19778 1 1 122 ASP CA C -101.750 70.390 88.365 1.00 . A A . 122 ASP CA 1 1
8 19779 1 1 122 ASP CB C -101.979 71.895 88.162 1.00 . A A . 122 ASP CB 1 1
8 19780 1 1 122 ASP CG C -100.890 72.559 87.337 1.00 . A A . 122 ASP CG 1 1
8 19781 1 1 122 ASP H H -100.304 70.837 89.852 1.00 . A A . 122 ASP H 1 1
8 19782 1 1 122 ASP HA H -102.705 69.907 88.514 1.00 . A A . 122 ASP HA 1 1
8 19783 1 1 122 ASP HB2 H -102.921 72.041 87.658 1.00 . A A . 122 ASP HB2 1 1
8 19784 1 1 122 ASP HB3 H -102.016 72.377 89.128 1.00 . A A . 122 ASP HB3 1 1
8 19785 1 1 122 ASP N N -100.940 70.146 89.553 1.00 . A A . 122 ASP N 1 1
8 19786 1 1 122 ASP O O -99.993 69.224 87.212 1.00 . A A . 122 ASP O 1 1
8 19787 1 1 122 ASP OD1 O -99.760 72.718 87.836 1.00 . A A . 122 ASP OD1 1 1
8 19788 1 1 122 ASP OD2 O -101.163 72.922 86.179 1.00 . A A . 122 ASP OD2 1 1
8 19789 1 1 123 ARG C C -99.906 69.907 84.312 1.00 . A A . 123 ARG C 1 1
8 19790 1 1 123 ARG CA C -101.263 69.346 84.735 1.00 . A A . 123 ARG CA 1 1
8 19791 1 1 123 ARG CB C -102.294 69.570 83.631 1.00 . A A . 123 ARG CB 1 1
8 19792 1 1 123 ARG CD C -104.690 69.229 82.929 1.00 . A A . 123 ARG CD 1 1
8 19793 1 1 123 ARG CG C -103.559 68.753 83.825 1.00 . A A . 123 ARG CG 1 1
8 19794 1 1 123 ARG CZ C -107.011 68.546 82.489 1.00 . A A . 123 ARG CZ 1 1
8 19795 1 1 123 ARG H H -102.558 70.465 85.974 1.00 . A A . 123 ARG H 1 1
8 19796 1 1 123 ARG HA H -101.157 68.284 84.896 1.00 . A A . 123 ARG HA 1 1
8 19797 1 1 123 ARG HB2 H -102.561 70.615 83.606 1.00 . A A . 123 ARG HB2 1 1
8 19798 1 1 123 ARG HB3 H -101.856 69.296 82.683 1.00 . A A . 123 ARG HB3 1 1
8 19799 1 1 123 ARG HD2 H -105.077 70.156 83.328 1.00 . A A . 123 ARG HD2 1 1
8 19800 1 1 123 ARG HD3 H -104.313 69.399 81.934 1.00 . A A . 123 ARG HD3 1 1
8 19801 1 1 123 ARG HE H -105.569 67.327 83.155 1.00 . A A . 123 ARG HE 1 1
8 19802 1 1 123 ARG HG2 H -103.345 67.721 83.594 1.00 . A A . 123 ARG HG2 1 1
8 19803 1 1 123 ARG HG3 H -103.872 68.834 84.856 1.00 . A A . 123 ARG HG3 1 1
8 19804 1 1 123 ARG HH11 H -106.584 70.472 82.001 1.00 . A A . 123 ARG HH11 1 1
8 19805 1 1 123 ARG HH12 H -108.232 69.983 81.763 1.00 . A A . 123 ARG HH12 1 1
8 19806 1 1 123 ARG HH21 H -107.713 66.678 82.863 1.00 . A A . 123 ARG HH21 1 1
8 19807 1 1 123 ARG HH22 H -108.881 67.814 82.248 1.00 . A A . 123 ARG HH22 1 1
8 19808 1 1 123 ARG N N -101.737 69.936 85.983 1.00 . A A . 123 ARG N 1 1
8 19809 1 1 123 ARG NE N -105.777 68.256 82.875 1.00 . A A . 123 ARG NE 1 1
8 19810 1 1 123 ARG NH1 N -107.303 69.762 82.047 1.00 . A A . 123 ARG NH1 1 1
8 19811 1 1 123 ARG NH2 N -107.950 67.612 82.532 1.00 . A A . 123 ARG NH2 1 1
8 19812 1 1 123 ARG O O -99.123 69.221 83.656 1.00 . A A . 123 ARG O 1 1
8 19813 1 1 124 GLU C C -97.236 71.264 85.267 1.00 . A A . 124 GLU C 1 1
8 19814 1 1 124 GLU CA C -98.348 71.756 84.347 1.00 . A A . 124 GLU CA 1 1
8 19815 1 1 124 GLU CB C -98.466 73.275 84.408 1.00 . A A . 124 GLU CB 1 1
8 19816 1 1 124 GLU CD C -99.563 75.339 83.433 1.00 . A A . 124 GLU CD 1 1
8 19817 1 1 124 GLU CG C -99.259 73.865 83.249 1.00 . A A . 124 GLU CG 1 1
8 19818 1 1 124 GLU H H -100.256 71.648 85.253 1.00 . A A . 124 GLU H 1 1
8 19819 1 1 124 GLU HA H -98.112 71.464 83.334 1.00 . A A . 124 GLU HA 1 1
8 19820 1 1 124 GLU HB2 H -98.959 73.552 85.333 1.00 . A A . 124 GLU HB2 1 1
8 19821 1 1 124 GLU HB3 H -97.478 73.700 84.400 1.00 . A A . 124 GLU HB3 1 1
8 19822 1 1 124 GLU HG2 H -98.687 73.745 82.341 1.00 . A A . 124 GLU HG2 1 1
8 19823 1 1 124 GLU HG3 H -100.192 73.329 83.159 1.00 . A A . 124 GLU HG3 1 1
8 19824 1 1 124 GLU N N -99.613 71.140 84.702 1.00 . A A . 124 GLU N 1 1
8 19825 1 1 124 GLU O O -96.054 71.472 85.002 1.00 . A A . 124 GLU O 1 1
8 19826 1 1 124 GLU OE1 O -98.826 76.010 84.186 1.00 . A A . 124 GLU OE1 1 1
8 19827 1 1 124 GLU OE2 O -100.547 75.822 82.837 1.00 . A A . 124 GLU OE2 1 1
8 19828 1 1 125 GLY C C -96.423 70.887 88.472 1.00 . A A . 125 GLY C 1 1
8 19829 1 1 125 GLY CA C -96.651 70.032 87.245 1.00 . A A . 125 GLY CA 1 1
8 19830 1 1 125 GLY H H -98.585 70.482 86.520 1.00 . A A . 125 GLY H 1 1
8 19831 1 1 125 GLY HA2 H -96.986 69.053 87.554 1.00 . A A . 125 GLY HA2 1 1
8 19832 1 1 125 GLY HA3 H -95.714 69.925 86.718 1.00 . A A . 125 GLY HA3 1 1
8 19833 1 1 125 GLY N N -97.624 70.597 86.343 1.00 . A A . 125 GLY N 1 1
8 19834 1 1 125 GLY O O -95.465 70.667 89.215 1.00 . A A . 125 GLY O 1 1
8 19835 1 1 126 LYS C C -97.939 72.275 91.023 1.00 . A A . 126 LYS C 1 1
8 19836 1 1 126 LYS CA C -97.134 72.768 89.828 1.00 . A A . 126 LYS CA 1 1
8 19837 1 1 126 LYS CB C -97.578 74.184 89.468 1.00 . A A . 126 LYS CB 1 1
8 19838 1 1 126 LYS CD C -97.416 76.123 87.886 1.00 . A A . 126 LYS CD 1 1
8 19839 1 1 126 LYS CE C -98.923 76.073 87.705 1.00 . A A . 126 LYS CE 1 1
8 19840 1 1 126 LYS CG C -96.859 74.764 88.264 1.00 . A A . 126 LYS CG 1 1
8 19841 1 1 126 LYS H H -98.048 71.999 88.064 1.00 . A A . 126 LYS H 1 1
8 19842 1 1 126 LYS HA H -96.088 72.787 90.098 1.00 . A A . 126 LYS HA 1 1
8 19843 1 1 126 LYS HB2 H -98.637 74.172 89.254 1.00 . A A . 126 LYS HB2 1 1
8 19844 1 1 126 LYS HB3 H -97.399 74.831 90.314 1.00 . A A . 126 LYS HB3 1 1
8 19845 1 1 126 LYS HD2 H -97.180 76.828 88.669 1.00 . A A . 126 LYS HD2 1 1
8 19846 1 1 126 LYS HD3 H -96.961 76.444 86.961 1.00 . A A . 126 LYS HD3 1 1
8 19847 1 1 126 LYS HE2 H -99.355 75.691 88.612 1.00 . A A . 126 LYS HE2 1 1
8 19848 1 1 126 LYS HE3 H -99.282 77.071 87.526 1.00 . A A . 126 LYS HE3 1 1
8 19849 1 1 126 LYS HG2 H -95.812 74.874 88.504 1.00 . A A . 126 LYS HG2 1 1
8 19850 1 1 126 LYS HG3 H -96.972 74.091 87.427 1.00 . A A . 126 LYS HG3 1 1
8 19851 1 1 126 LYS HZ1 H -100.372 75.221 86.473 1.00 . A A . 126 LYS HZ1 1 1
8 19852 1 1 126 LYS HZ2 H -98.902 75.523 85.687 1.00 . A A . 126 LYS HZ2 1 1
8 19853 1 1 126 LYS HZ3 H -99.052 74.215 86.764 1.00 . A A . 126 LYS HZ3 1 1
8 19854 1 1 126 LYS N N -97.285 71.871 88.687 1.00 . A A . 126 LYS N 1 1
8 19855 1 1 126 LYS NZ N -99.340 75.199 86.583 1.00 . A A . 126 LYS NZ 1 1
8 19856 1 1 126 LYS O O -99.033 71.735 90.868 1.00 . A A . 126 LYS O 1 1
8 19857 1 1 127 ILE C C -99.096 73.207 93.767 1.00 . A A . 127 ILE C 1 1
8 19858 1 1 127 ILE CA C -98.075 72.125 93.445 1.00 . A A . 127 ILE CA 1 1
8 19859 1 1 127 ILE CB C -97.085 71.996 94.618 1.00 . A A . 127 ILE CB 1 1
8 19860 1 1 127 ILE CD1 C -94.840 70.991 95.282 1.00 . A A . 127 ILE CD1 1 1
8 19861 1 1 127 ILE CG1 C -95.936 71.058 94.243 1.00 . A A . 127 ILE CG1 1 1
8 19862 1 1 127 ILE CG2 C -97.804 71.491 95.860 1.00 . A A . 127 ILE CG2 1 1
8 19863 1 1 127 ILE H H -96.484 72.859 92.258 1.00 . A A . 127 ILE H 1 1
8 19864 1 1 127 ILE HA H -98.581 71.180 93.307 1.00 . A A . 127 ILE HA 1 1
8 19865 1 1 127 ILE HB H -96.687 72.975 94.835 1.00 . A A . 127 ILE HB 1 1
8 19866 1 1 127 ILE HD11 H -95.248 70.626 96.213 1.00 . A A . 127 ILE HD11 1 1
8 19867 1 1 127 ILE HD12 H -94.062 70.321 94.943 1.00 . A A . 127 ILE HD12 1 1
8 19868 1 1 127 ILE HD13 H -94.427 71.977 95.432 1.00 . A A . 127 ILE HD13 1 1
8 19869 1 1 127 ILE HG12 H -96.325 70.060 94.107 1.00 . A A . 127 ILE HG12 1 1
8 19870 1 1 127 ILE HG13 H -95.494 71.395 93.316 1.00 . A A . 127 ILE HG13 1 1
8 19871 1 1 127 ILE HG21 H -98.589 72.184 96.126 1.00 . A A . 127 ILE HG21 1 1
8 19872 1 1 127 ILE HG22 H -98.235 70.522 95.657 1.00 . A A . 127 ILE HG22 1 1
8 19873 1 1 127 ILE HG23 H -97.103 71.411 96.676 1.00 . A A . 127 ILE HG23 1 1
8 19874 1 1 127 ILE N N -97.387 72.467 92.211 1.00 . A A . 127 ILE N 1 1
8 19875 1 1 127 ILE O O -98.730 74.317 94.146 1.00 . A A . 127 ILE O 1 1
8 19876 1 1 128 VAL C C -102.188 73.823 95.023 1.00 . A A . 128 VAL C 1 1
8 19877 1 1 128 VAL CA C -101.411 73.905 93.711 1.00 . A A . 128 VAL CA 1 1
8 19878 1 1 128 VAL CB C -102.404 73.813 92.530 1.00 . A A . 128 VAL CB 1 1
8 19879 1 1 128 VAL CG1 C -101.705 74.140 91.219 1.00 . A A . 128 VAL CG1 1 1
8 19880 1 1 128 VAL CG2 C -103.046 72.434 92.463 1.00 . A A . 128 VAL CG2 1 1
8 19881 1 1 128 VAL H H -100.617 71.958 93.417 1.00 . A A . 128 VAL H 1 1
8 19882 1 1 128 VAL HA H -100.929 74.869 93.660 1.00 . A A . 128 VAL HA 1 1
8 19883 1 1 128 VAL HB H -103.185 74.542 92.687 1.00 . A A . 128 VAL HB 1 1
8 19884 1 1 128 VAL HG11 H -100.894 73.446 91.061 1.00 . A A . 128 VAL HG11 1 1
8 19885 1 1 128 VAL HG12 H -102.411 74.060 90.405 1.00 . A A . 128 VAL HG12 1 1
8 19886 1 1 128 VAL HG13 H -101.316 75.147 91.259 1.00 . A A . 128 VAL HG13 1 1
8 19887 1 1 128 VAL HG21 H -102.280 71.687 92.314 1.00 . A A . 128 VAL HG21 1 1
8 19888 1 1 128 VAL HG22 H -103.567 72.235 93.388 1.00 . A A . 128 VAL HG22 1 1
8 19889 1 1 128 VAL HG23 H -103.745 72.402 91.641 1.00 . A A . 128 VAL HG23 1 1
8 19890 1 1 128 VAL N N -100.370 72.892 93.608 1.00 . A A . 128 VAL N 1 1
8 19891 1 1 128 VAL O O -102.805 74.802 95.440 1.00 . A A . 128 VAL O 1 1
8 19892 1 1 129 LYS C C -102.300 71.621 97.906 1.00 . A A . 129 LYS C 1 1
8 19893 1 1 129 LYS CA C -102.996 72.483 96.857 1.00 . A A . 129 LYS CA 1 1
8 19894 1 1 129 LYS CB C -104.319 71.848 96.421 1.00 . A A . 129 LYS CB 1 1
8 19895 1 1 129 LYS CD C -105.523 71.326 98.579 1.00 . A A . 129 LYS CD 1 1
8 19896 1 1 129 LYS CE C -106.782 71.589 99.387 1.00 . A A . 129 LYS CE 1 1
8 19897 1 1 129 LYS CG C -105.504 72.167 97.319 1.00 . A A . 129 LYS CG 1 1
8 19898 1 1 129 LYS H H -101.560 71.956 95.386 1.00 . A A . 129 LYS H 1 1
8 19899 1 1 129 LYS HA H -103.198 73.455 97.283 1.00 . A A . 129 LYS HA 1 1
8 19900 1 1 129 LYS HB2 H -104.553 72.193 95.425 1.00 . A A . 129 LYS HB2 1 1
8 19901 1 1 129 LYS HB3 H -104.195 70.775 96.397 1.00 . A A . 129 LYS HB3 1 1
8 19902 1 1 129 LYS HD2 H -105.491 70.281 98.306 1.00 . A A . 129 LYS HD2 1 1
8 19903 1 1 129 LYS HD3 H -104.660 71.572 99.179 1.00 . A A . 129 LYS HD3 1 1
8 19904 1 1 129 LYS HE2 H -107.640 71.439 98.750 1.00 . A A . 129 LYS HE2 1 1
8 19905 1 1 129 LYS HE3 H -106.819 70.885 100.208 1.00 . A A . 129 LYS HE3 1 1
8 19906 1 1 129 LYS HG2 H -105.454 73.206 97.598 1.00 . A A . 129 LYS HG2 1 1
8 19907 1 1 129 LYS HG3 H -106.413 71.991 96.770 1.00 . A A . 129 LYS HG3 1 1
8 19908 1 1 129 LYS HZ1 H -106.880 73.666 99.167 1.00 . A A . 129 LYS HZ1 1 1
8 19909 1 1 129 LYS HZ2 H -107.657 73.083 100.560 1.00 . A A . 129 LYS HZ2 1 1
8 19910 1 1 129 LYS HZ3 H -105.969 73.155 100.497 1.00 . A A . 129 LYS HZ3 1 1
8 19911 1 1 129 LYS N N -102.155 72.677 95.685 1.00 . A A . 129 LYS N 1 1
8 19912 1 1 129 LYS NZ N -106.823 72.971 99.933 1.00 . A A . 129 LYS NZ 1 1
8 19913 1 1 129 LYS O O -101.827 70.524 97.608 1.00 . A A . 129 LYS O 1 1
8 19914 1 1 130 LEU C C -102.612 71.327 101.419 1.00 . A A . 130 LEU C 1 1
8 19915 1 1 130 LEU CA C -101.631 71.420 100.251 1.00 . A A . 130 LEU CA 1 1
8 19916 1 1 130 LEU CB C -100.346 72.116 100.743 1.00 . A A . 130 LEU CB 1 1
8 19917 1 1 130 LEU CD1 C -98.888 70.705 99.260 1.00 . A A . 130 LEU CD1 1 1
8 19918 1 1 130 LEU CD2 C -99.325 73.099 98.652 1.00 . A A . 130 LEU CD2 1 1
8 19919 1 1 130 LEU CG C -99.141 72.105 99.791 1.00 . A A . 130 LEU CG 1 1
8 19920 1 1 130 LEU H H -102.600 73.032 99.289 1.00 . A A . 130 LEU H 1 1
8 19921 1 1 130 LEU HA H -101.388 70.424 99.917 1.00 . A A . 130 LEU HA 1 1
8 19922 1 1 130 LEU HB2 H -100.588 73.146 100.960 1.00 . A A . 130 LEU HB2 1 1
8 19923 1 1 130 LEU HB3 H -100.044 71.641 101.665 1.00 . A A . 130 LEU HB3 1 1
8 19924 1 1 130 LEU HD11 H -98.686 70.038 100.086 1.00 . A A . 130 LEU HD11 1 1
8 19925 1 1 130 LEU HD12 H -99.759 70.361 98.723 1.00 . A A . 130 LEU HD12 1 1
8 19926 1 1 130 LEU HD13 H -98.037 70.721 98.594 1.00 . A A . 130 LEU HD13 1 1
8 19927 1 1 130 LEU HD21 H -100.230 72.863 98.110 1.00 . A A . 130 LEU HD21 1 1
8 19928 1 1 130 LEU HD22 H -99.397 74.099 99.054 1.00 . A A . 130 LEU HD22 1 1
8 19929 1 1 130 LEU HD23 H -98.480 73.040 97.983 1.00 . A A . 130 LEU HD23 1 1
8 19930 1 1 130 LEU HG H -98.264 72.403 100.346 1.00 . A A . 130 LEU HG 1 1
8 19931 1 1 130 LEU N N -102.234 72.139 99.131 1.00 . A A . 130 LEU N 1 1
8 19932 1 1 130 LEU O O -102.884 72.326 102.085 1.00 . A A . 130 LEU O 1 1
8 19933 1 1 131 THR C C -103.198 69.315 103.960 1.00 . A A . 131 THR C 1 1
8 19934 1 1 131 THR CA C -104.010 69.908 102.810 1.00 . A A . 131 THR CA 1 1
8 19935 1 1 131 THR CB C -105.187 68.973 102.466 1.00 . A A . 131 THR CB 1 1
8 19936 1 1 131 THR CG2 C -106.043 68.673 103.691 1.00 . A A . 131 THR CG2 1 1
8 19937 1 1 131 THR H H -102.978 69.404 101.026 1.00 . A A . 131 THR H 1 1
8 19938 1 1 131 THR HA H -104.412 70.861 103.124 1.00 . A A . 131 THR HA 1 1
8 19939 1 1 131 THR HB H -104.793 68.045 102.088 1.00 . A A . 131 THR HB 1 1
8 19940 1 1 131 THR HG1 H -106.291 70.455 101.775 1.00 . A A . 131 THR HG1 1 1
8 19941 1 1 131 THR HG21 H -106.857 68.021 103.412 1.00 . A A . 131 THR HG21 1 1
8 19942 1 1 131 THR HG22 H -105.438 68.191 104.444 1.00 . A A . 131 THR HG22 1 1
8 19943 1 1 131 THR HG23 H -106.440 69.597 104.086 1.00 . A A . 131 THR HG23 1 1
8 19944 1 1 131 THR N N -103.154 70.141 101.651 1.00 . A A . 131 THR N 1 1
8 19945 1 1 131 THR O O -102.332 68.464 103.748 1.00 . A A . 131 THR O 1 1
8 19946 1 1 131 THR OG1 O -105.999 69.581 101.459 1.00 . A A . 131 THR OG1 1 1
8 19947 1 1 132 ARG C C -103.502 68.216 107.073 1.00 . A A . 132 ARG C 1 1
8 19948 1 1 132 ARG CA C -102.743 69.322 106.349 1.00 . A A . 132 ARG CA 1 1
8 19949 1 1 132 ARG CB C -102.513 70.488 107.311 1.00 . A A . 132 ARG CB 1 1
8 19950 1 1 132 ARG CD C -101.605 72.784 107.708 1.00 . A A . 132 ARG CD 1 1
8 19951 1 1 132 ARG CG C -101.787 71.669 106.694 1.00 . A A . 132 ARG CG 1 1
8 19952 1 1 132 ARG CZ C -100.304 74.870 107.896 1.00 . A A . 132 ARG CZ 1 1
8 19953 1 1 132 ARG H H -104.196 70.429 105.283 1.00 . A A . 132 ARG H 1 1
8 19954 1 1 132 ARG HA H -101.788 68.941 106.023 1.00 . A A . 132 ARG HA 1 1
8 19955 1 1 132 ARG HB2 H -103.471 70.833 107.673 1.00 . A A . 132 ARG HB2 1 1
8 19956 1 1 132 ARG HB3 H -101.931 70.135 108.150 1.00 . A A . 132 ARG HB3 1 1
8 19957 1 1 132 ARG HD2 H -102.578 73.104 108.049 1.00 . A A . 132 ARG HD2 1 1
8 19958 1 1 132 ARG HD3 H -101.041 72.400 108.545 1.00 . A A . 132 ARG HD3 1 1
8 19959 1 1 132 ARG HE H -100.883 74.025 106.174 1.00 . A A . 132 ARG HE 1 1
8 19960 1 1 132 ARG HG2 H -100.817 71.345 106.348 1.00 . A A . 132 ARG HG2 1 1
8 19961 1 1 132 ARG HG3 H -102.364 72.041 105.860 1.00 . A A . 132 ARG HG3 1 1
8 19962 1 1 132 ARG HH11 H -100.703 73.953 109.669 1.00 . A A . 132 ARG HH11 1 1
8 19963 1 1 132 ARG HH12 H -99.842 75.462 109.784 1.00 . A A . 132 ARG HH12 1 1
8 19964 1 1 132 ARG HH21 H -99.717 75.998 106.318 1.00 . A A . 132 ARG HH21 1 1
8 19965 1 1 132 ARG HH22 H -99.265 76.617 107.877 1.00 . A A . 132 ARG HH22 1 1
8 19966 1 1 132 ARG N N -103.474 69.775 105.173 1.00 . A A . 132 ARG N 1 1
8 19967 1 1 132 ARG NE N -100.898 73.937 107.152 1.00 . A A . 132 ARG NE 1 1
8 19968 1 1 132 ARG NH1 N -100.278 74.753 109.220 1.00 . A A . 132 ARG NH1 1 1
8 19969 1 1 132 ARG NH2 N -99.716 75.910 107.315 1.00 . A A . 132 ARG NH2 1 1
8 19970 1 1 132 ARG O O -104.657 68.405 107.444 1.00 . A A . 132 ARG O 1 1
8 19971 1 1 133 LEU C C -104.756 65.492 107.704 1.00 . A A . 133 LEU C 1 1
8 19972 1 1 133 LEU CA C -103.324 65.926 108.044 1.00 . A A . 133 LEU CA 1 1
8 19973 1 1 133 LEU CB C -103.169 66.218 109.555 1.00 . A A . 133 LEU CB 1 1
8 19974 1 1 133 LEU CD1 C -105.313 67.193 110.473 1.00 . A A . 133 LEU CD1 1 1
8 19975 1 1 133 LEU CD2 C -103.106 68.028 111.296 1.00 . A A . 133 LEU CD2 1 1
8 19976 1 1 133 LEU CG C -103.864 67.477 110.100 1.00 . A A . 133 LEU CG 1 1
8 19977 1 1 133 LEU H H -101.968 66.966 106.791 1.00 . A A . 133 LEU H 1 1
8 19978 1 1 133 LEU HA H -102.678 65.092 107.807 1.00 . A A . 133 LEU HA 1 1
8 19979 1 1 133 LEU HB2 H -103.554 65.368 110.097 1.00 . A A . 133 LEU HB2 1 1
8 19980 1 1 133 LEU HB3 H -102.113 66.302 109.769 1.00 . A A . 133 LEU HB3 1 1
8 19981 1 1 133 LEU HD11 H -105.853 66.870 109.595 1.00 . A A . 133 LEU HD11 1 1
8 19982 1 1 133 LEU HD12 H -105.345 66.417 111.222 1.00 . A A . 133 LEU HD12 1 1
8 19983 1 1 133 LEU HD13 H -105.766 68.092 110.865 1.00 . A A . 133 LEU HD13 1 1
8 19984 1 1 133 LEU HD21 H -102.107 68.305 110.992 1.00 . A A . 133 LEU HD21 1 1
8 19985 1 1 133 LEU HD22 H -103.620 68.897 111.679 1.00 . A A . 133 LEU HD22 1 1
8 19986 1 1 133 LEU HD23 H -103.052 67.273 112.066 1.00 . A A . 133 LEU HD23 1 1
8 19987 1 1 133 LEU HG H -103.865 68.235 109.329 1.00 . A A . 133 LEU HG 1 1
8 19988 1 1 133 LEU N N -102.836 67.064 107.237 1.00 . A A . 133 LEU N 1 1
8 19989 1 1 133 LEU O O -105.392 64.794 108.493 1.00 . A A . 133 LEU O 1 1
8 19990 1 1 134 TYR C C -107.622 66.233 106.977 1.00 . A A . 134 TYR C 1 1
8 19991 1 1 134 TYR CA C -106.581 65.576 106.061 1.00 . A A . 134 TYR CA 1 1
8 19992 1 1 134 TYR CB C -106.843 64.068 105.924 1.00 . A A . 134 TYR CB 1 1
8 19993 1 1 134 TYR CD1 C -109.114 63.854 104.799 1.00 . A A . 134 TYR CD1 1 1
8 19994 1 1 134 TYR CD2 C -108.902 63.213 107.083 1.00 . A A . 134 TYR CD2 1 1
8 19995 1 1 134 TYR CE1 C -110.462 63.531 104.834 1.00 . A A . 134 TYR CE1 1 1
8 19996 1 1 134 TYR CE2 C -110.236 62.887 107.119 1.00 . A A . 134 TYR CE2 1 1
8 19997 1 1 134 TYR CG C -108.314 63.703 105.930 1.00 . A A . 134 TYR CG 1 1
8 19998 1 1 134 TYR CZ C -111.012 63.048 106.001 1.00 . A A . 134 TYR CZ 1 1
8 19999 1 1 134 TYR H H -104.599 66.279 105.882 1.00 . A A . 134 TYR H 1 1
8 20000 1 1 134 TYR HA H -106.682 66.023 105.082 1.00 . A A . 134 TYR HA 1 1
8 20001 1 1 134 TYR HB2 H -106.419 63.720 104.995 1.00 . A A . 134 TYR HB2 1 1
8 20002 1 1 134 TYR HB3 H -106.370 63.552 106.746 1.00 . A A . 134 TYR HB3 1 1
8 20003 1 1 134 TYR HD1 H -108.676 64.236 103.889 1.00 . A A . 134 TYR HD1 1 1
8 20004 1 1 134 TYR HD2 H -108.295 63.085 107.967 1.00 . A A . 134 TYR HD2 1 1
8 20005 1 1 134 TYR HE1 H -111.074 63.649 103.949 1.00 . A A . 134 TYR HE1 1 1
8 20006 1 1 134 TYR HE2 H -110.672 62.508 108.032 1.00 . A A . 134 TYR HE2 1 1
8 20007 1 1 134 TYR HH H -112.723 63.121 106.871 1.00 . A A . 134 TYR HH 1 1
8 20008 1 1 134 TYR N N -105.211 65.841 106.501 1.00 . A A . 134 TYR N 1 1
8 20009 1 1 134 TYR O O -107.806 65.861 108.137 1.00 . A A . 134 TYR O 1 1
8 20010 1 1 134 TYR OH O -112.346 62.738 106.062 1.00 . A A . 134 TYR OH 1 1
8 20011 1 1 135 ASN C C -110.682 67.665 106.292 1.00 . A A . 135 ASN C 1 1
8 20012 1 1 135 ASN CA C -109.415 67.860 107.113 1.00 . A A . 135 ASN CA 1 1
8 20013 1 1 135 ASN CB C -109.105 69.349 107.331 1.00 . A A . 135 ASN CB 1 1
8 20014 1 1 135 ASN CG C -110.346 70.193 107.556 1.00 . A A . 135 ASN CG 1 1
8 20015 1 1 135 ASN H H -108.075 67.510 105.526 1.00 . A A . 135 ASN H 1 1
8 20016 1 1 135 ASN HA H -109.541 67.378 108.071 1.00 . A A . 135 ASN HA 1 1
8 20017 1 1 135 ASN HB2 H -108.466 69.452 108.194 1.00 . A A . 135 ASN HB2 1 1
8 20018 1 1 135 ASN HB3 H -108.588 69.729 106.461 1.00 . A A . 135 ASN HB3 1 1
8 20019 1 1 135 ASN HD21 H -110.317 69.825 109.507 1.00 . A A . 135 ASN HD21 1 1
8 20020 1 1 135 ASN HD22 H -111.614 70.837 108.950 1.00 . A A . 135 ASN HD22 1 1
8 20021 1 1 135 ASN N N -108.309 67.215 106.429 1.00 . A A . 135 ASN N 1 1
8 20022 1 1 135 ASN ND2 N -110.797 70.292 108.796 1.00 . A A . 135 ASN ND2 1 1
8 20023 1 1 135 ASN O O -110.631 67.718 105.066 1.00 . A A . 135 ASN O 1 1
8 20024 1 1 135 ASN OD1 O -110.895 70.750 106.613 1.00 . A A . 135 ASN OD1 1 1
8 20025 1 1 136 GLU C C -113.450 68.197 105.290 1.00 . A A . 136 GLU C 1 1
8 20026 1 1 136 GLU CA C -113.063 67.108 106.298 1.00 . A A . 136 GLU CA 1 1
8 20027 1 1 136 GLU CB C -114.174 66.923 107.338 1.00 . A A . 136 GLU CB 1 1
8 20028 1 1 136 GLU CD C -112.952 65.101 108.670 1.00 . A A . 136 GLU CD 1 1
8 20029 1 1 136 GLU CG C -114.233 65.529 107.966 1.00 . A A . 136 GLU CG 1 1
8 20030 1 1 136 GLU H H -111.769 67.396 107.948 1.00 . A A . 136 GLU H 1 1
8 20031 1 1 136 GLU HA H -112.938 66.180 105.763 1.00 . A A . 136 GLU HA 1 1
8 20032 1 1 136 GLU HB2 H -114.026 67.640 108.132 1.00 . A A . 136 GLU HB2 1 1
8 20033 1 1 136 GLU HB3 H -115.125 67.119 106.865 1.00 . A A . 136 GLU HB3 1 1
8 20034 1 1 136 GLU HG2 H -115.036 65.513 108.686 1.00 . A A . 136 GLU HG2 1 1
8 20035 1 1 136 GLU HG3 H -114.448 64.814 107.184 1.00 . A A . 136 GLU HG3 1 1
8 20036 1 1 136 GLU N N -111.796 67.402 106.965 1.00 . A A . 136 GLU N 1 1
8 20037 1 1 136 GLU O O -113.699 67.901 104.118 1.00 . A A . 136 GLU O 1 1
8 20038 1 1 136 GLU OE1 O -112.282 65.951 109.290 1.00 . A A . 136 GLU OE1 1 1
8 20039 1 1 136 GLU OE2 O -112.623 63.894 108.622 1.00 . A A . 136 GLU OE2 1 1
8 20040 1 1 137 GLU C C -112.854 70.670 103.706 1.00 . A A . 137 GLU C 1 1
8 20041 1 1 137 GLU CA C -113.830 70.577 104.879 1.00 . A A . 137 GLU CA 1 1
8 20042 1 1 137 GLU CB C -113.800 71.895 105.663 1.00 . A A . 137 GLU CB 1 1
8 20043 1 1 137 GLU CD C -113.814 71.230 108.107 1.00 . A A . 137 GLU CD 1 1
8 20044 1 1 137 GLU CG C -114.581 71.884 106.974 1.00 . A A . 137 GLU CG 1 1
8 20045 1 1 137 GLU H H -113.323 69.617 106.701 1.00 . A A . 137 GLU H 1 1
8 20046 1 1 137 GLU HA H -114.826 70.417 104.493 1.00 . A A . 137 GLU HA 1 1
8 20047 1 1 137 GLU HB2 H -112.774 72.138 105.888 1.00 . A A . 137 GLU HB2 1 1
8 20048 1 1 137 GLU HB3 H -114.209 72.670 105.036 1.00 . A A . 137 GLU HB3 1 1
8 20049 1 1 137 GLU HG2 H -114.805 72.902 107.253 1.00 . A A . 137 GLU HG2 1 1
8 20050 1 1 137 GLU HG3 H -115.503 71.342 106.822 1.00 . A A . 137 GLU HG3 1 1
8 20051 1 1 137 GLU N N -113.496 69.447 105.744 1.00 . A A . 137 GLU N 1 1
8 20052 1 1 137 GLU O O -113.257 70.837 102.551 1.00 . A A . 137 GLU O 1 1
8 20053 1 1 137 GLU OE1 O -113.037 71.930 108.787 1.00 . A A . 137 GLU OE1 1 1
8 20054 1 1 137 GLU OE2 O -113.970 70.010 108.307 1.00 . A A . 137 GLU OE2 1 1
8 20055 1 1 138 GLU C C -110.706 69.469 101.999 1.00 . A A . 138 GLU C 1 1
8 20056 1 1 138 GLU CA C -110.508 70.578 103.020 1.00 . A A . 138 GLU CA 1 1
8 20057 1 1 138 GLU CB C -109.149 70.414 103.699 1.00 . A A . 138 GLU CB 1 1
8 20058 1 1 138 GLU CD C -107.797 72.285 102.711 1.00 . A A . 138 GLU CD 1 1
8 20059 1 1 138 GLU CG C -108.428 71.722 103.965 1.00 . A A . 138 GLU CG 1 1
8 20060 1 1 138 GLU H H -111.321 70.490 104.974 1.00 . A A . 138 GLU H 1 1
8 20061 1 1 138 GLU HA H -110.539 71.528 102.511 1.00 . A A . 138 GLU HA 1 1
8 20062 1 1 138 GLU HB2 H -109.292 69.910 104.643 1.00 . A A . 138 GLU HB2 1 1
8 20063 1 1 138 GLU HB3 H -108.519 69.803 103.069 1.00 . A A . 138 GLU HB3 1 1
8 20064 1 1 138 GLU HG2 H -109.135 72.440 104.352 1.00 . A A . 138 GLU HG2 1 1
8 20065 1 1 138 GLU HG3 H -107.652 71.548 104.695 1.00 . A A . 138 GLU HG3 1 1
8 20066 1 1 138 GLU N N -111.568 70.567 104.023 1.00 . A A . 138 GLU N 1 1
8 20067 1 1 138 GLU O O -110.585 69.694 100.798 1.00 . A A . 138 GLU O 1 1
8 20068 1 1 138 GLU OE1 O -108.483 73.003 101.953 1.00 . A A . 138 GLU OE1 1 1
8 20069 1 1 138 GLU OE2 O -106.608 71.989 102.461 1.00 . A A . 138 GLU OE2 1 1
8 20070 1 1 139 PHE C C -112.438 67.389 100.712 1.00 . A A . 139 PHE C 1 1
8 20071 1 1 139 PHE CA C -111.248 67.134 101.627 1.00 . A A . 139 PHE CA 1 1
8 20072 1 1 139 PHE CB C -111.468 65.869 102.462 1.00 . A A . 139 PHE CB 1 1
8 20073 1 1 139 PHE CD1 C -111.054 63.949 100.905 1.00 . A A . 139 PHE CD1 1 1
8 20074 1 1 139 PHE CD2 C -113.284 64.339 101.655 1.00 . A A . 139 PHE CD2 1 1
8 20075 1 1 139 PHE CE1 C -111.491 62.873 100.161 1.00 . A A . 139 PHE CE1 1 1
8 20076 1 1 139 PHE CE2 C -113.726 63.262 100.914 1.00 . A A . 139 PHE CE2 1 1
8 20077 1 1 139 PHE CG C -111.945 64.694 101.659 1.00 . A A . 139 PHE CG 1 1
8 20078 1 1 139 PHE CZ C -112.828 62.530 100.164 1.00 . A A . 139 PHE CZ 1 1
8 20079 1 1 139 PHE H H -111.081 68.164 103.465 1.00 . A A . 139 PHE H 1 1
8 20080 1 1 139 PHE HA H -110.367 66.999 101.015 1.00 . A A . 139 PHE HA 1 1
8 20081 1 1 139 PHE HB2 H -110.536 65.592 102.933 1.00 . A A . 139 PHE HB2 1 1
8 20082 1 1 139 PHE HB3 H -112.203 66.073 103.226 1.00 . A A . 139 PHE HB3 1 1
8 20083 1 1 139 PHE HD1 H -110.007 64.217 100.901 1.00 . A A . 139 PHE HD1 1 1
8 20084 1 1 139 PHE HD2 H -113.987 64.912 102.241 1.00 . A A . 139 PHE HD2 1 1
8 20085 1 1 139 PHE HE1 H -110.787 62.299 99.576 1.00 . A A . 139 PHE HE1 1 1
8 20086 1 1 139 PHE HE2 H -114.773 62.995 100.916 1.00 . A A . 139 PHE HE2 1 1
8 20087 1 1 139 PHE HZ H -113.172 61.687 99.581 1.00 . A A . 139 PHE HZ 1 1
8 20088 1 1 139 PHE N N -111.013 68.277 102.489 1.00 . A A . 139 PHE N 1 1
8 20089 1 1 139 PHE O O -112.358 67.157 99.511 1.00 . A A . 139 PHE O 1 1
8 20090 1 1 140 ALA C C -114.390 69.190 99.390 1.00 . A A . 140 ALA C 1 1
8 20091 1 1 140 ALA CA C -114.724 68.207 100.509 1.00 . A A . 140 ALA CA 1 1
8 20092 1 1 140 ALA CB C -115.807 68.775 101.414 1.00 . A A . 140 ALA CB 1 1
8 20093 1 1 140 ALA H H -113.535 68.033 102.259 1.00 . A A . 140 ALA H 1 1
8 20094 1 1 140 ALA HA H -115.093 67.289 100.072 1.00 . A A . 140 ALA HA 1 1
8 20095 1 1 140 ALA HB1 H -116.689 68.990 100.828 1.00 . A A . 140 ALA HB1 1 1
8 20096 1 1 140 ALA HB2 H -116.051 68.053 102.180 1.00 . A A . 140 ALA HB2 1 1
8 20097 1 1 140 ALA HB3 H -115.451 69.684 101.877 1.00 . A A . 140 ALA HB3 1 1
8 20098 1 1 140 ALA N N -113.529 67.885 101.285 1.00 . A A . 140 ALA N 1 1
8 20099 1 1 140 ALA O O -114.794 69.005 98.236 1.00 . A A . 140 ALA O 1 1
8 20100 1 1 141 SER C C -112.274 70.580 97.732 1.00 . A A . 141 SER C 1 1
8 20101 1 1 141 SER CA C -113.206 71.213 98.761 1.00 . A A . 141 SER CA 1 1
8 20102 1 1 141 SER CB C -112.503 72.369 99.471 1.00 . A A . 141 SER CB 1 1
8 20103 1 1 141 SER H H -113.348 70.321 100.675 1.00 . A A . 141 SER H 1 1
8 20104 1 1 141 SER HA H -114.085 71.588 98.256 1.00 . A A . 141 SER HA 1 1
8 20105 1 1 141 SER HB2 H -111.564 72.023 99.878 1.00 . A A . 141 SER HB2 1 1
8 20106 1 1 141 SER HB3 H -112.317 73.164 98.763 1.00 . A A . 141 SER HB3 1 1
8 20107 1 1 141 SER HG H -113.196 72.317 101.307 1.00 . A A . 141 SER HG 1 1
8 20108 1 1 141 SER N N -113.630 70.222 99.735 1.00 . A A . 141 SER N 1 1
8 20109 1 1 141 SER O O -112.352 70.878 96.541 1.00 . A A . 141 SER O 1 1
8 20110 1 1 141 SER OG O -113.302 72.875 100.528 1.00 . A A . 141 SER OG 1 1
8 20111 1 1 142 LEU C C -111.185 68.125 96.330 1.00 . A A . 142 LEU C 1 1
8 20112 1 1 142 LEU CA C -110.452 69.004 97.343 1.00 . A A . 142 LEU CA 1 1
8 20113 1 1 142 LEU CB C -109.499 68.160 98.196 1.00 . A A . 142 LEU CB 1 1
8 20114 1 1 142 LEU CD1 C -107.154 67.570 98.858 1.00 . A A . 142 LEU CD1 1 1
8 20115 1 1 142 LEU CD2 C -107.787 67.576 96.448 1.00 . A A . 142 LEU CD2 1 1
8 20116 1 1 142 LEU CG C -108.021 68.230 97.799 1.00 . A A . 142 LEU CG 1 1
8 20117 1 1 142 LEU H H -111.401 69.497 99.168 1.00 . A A . 142 LEU H 1 1
8 20118 1 1 142 LEU HA H -109.883 69.751 96.812 1.00 . A A . 142 LEU HA 1 1
8 20119 1 1 142 LEU HB2 H -109.590 68.485 99.222 1.00 . A A . 142 LEU HB2 1 1
8 20120 1 1 142 LEU HB3 H -109.815 67.129 98.135 1.00 . A A . 142 LEU HB3 1 1
8 20121 1 1 142 LEU HD11 H -106.117 67.626 98.559 1.00 . A A . 142 LEU HD11 1 1
8 20122 1 1 142 LEU HD12 H -107.285 68.079 99.801 1.00 . A A . 142 LEU HD12 1 1
8 20123 1 1 142 LEU HD13 H -107.442 66.534 98.964 1.00 . A A . 142 LEU HD13 1 1
8 20124 1 1 142 LEU HD21 H -106.742 67.653 96.186 1.00 . A A . 142 LEU HD21 1 1
8 20125 1 1 142 LEU HD22 H -108.069 66.534 96.499 1.00 . A A . 142 LEU HD22 1 1
8 20126 1 1 142 LEU HD23 H -108.384 68.073 95.698 1.00 . A A . 142 LEU HD23 1 1
8 20127 1 1 142 LEU HG H -107.727 69.266 97.726 1.00 . A A . 142 LEU HG 1 1
8 20128 1 1 142 LEU N N -111.406 69.692 98.202 1.00 . A A . 142 LEU N 1 1
8 20129 1 1 142 LEU O O -110.810 68.075 95.158 1.00 . A A . 142 LEU O 1 1
8 20130 1 1 143 VAL C C -113.612 67.439 94.759 1.00 . A A . 143 VAL C 1 1
8 20131 1 1 143 VAL CA C -113.065 66.618 95.920 1.00 . A A . 143 VAL CA 1 1
8 20132 1 1 143 VAL CB C -114.251 65.980 96.682 1.00 . A A . 143 VAL CB 1 1
8 20133 1 1 143 VAL CG1 C -115.144 65.189 95.735 1.00 . A A . 143 VAL CG1 1 1
8 20134 1 1 143 VAL CG2 C -113.753 65.083 97.801 1.00 . A A . 143 VAL CG2 1 1
8 20135 1 1 143 VAL H H -112.448 67.497 97.751 1.00 . A A . 143 VAL H 1 1
8 20136 1 1 143 VAL HA H -112.447 65.824 95.526 1.00 . A A . 143 VAL HA 1 1
8 20137 1 1 143 VAL HB H -114.841 66.772 97.120 1.00 . A A . 143 VAL HB 1 1
8 20138 1 1 143 VAL HG11 H -114.569 64.402 95.272 1.00 . A A . 143 VAL HG11 1 1
8 20139 1 1 143 VAL HG12 H -115.965 64.758 96.290 1.00 . A A . 143 VAL HG12 1 1
8 20140 1 1 143 VAL HG13 H -115.532 65.849 94.973 1.00 . A A . 143 VAL HG13 1 1
8 20141 1 1 143 VAL HG21 H -114.597 64.658 98.324 1.00 . A A . 143 VAL HG21 1 1
8 20142 1 1 143 VAL HG22 H -113.150 64.289 97.386 1.00 . A A . 143 VAL HG22 1 1
8 20143 1 1 143 VAL HG23 H -113.158 65.663 98.490 1.00 . A A . 143 VAL HG23 1 1
8 20144 1 1 143 VAL N N -112.234 67.446 96.790 1.00 . A A . 143 VAL N 1 1
8 20145 1 1 143 VAL O O -113.403 67.098 93.592 1.00 . A A . 143 VAL O 1 1
8 20146 1 1 144 GLN C C -113.763 69.961 93.178 1.00 . A A . 144 GLN C 1 1
8 20147 1 1 144 GLN CA C -114.864 69.402 94.065 1.00 . A A . 144 GLN CA 1 1
8 20148 1 1 144 GLN CB C -115.638 70.557 94.704 1.00 . A A . 144 GLN CB 1 1
8 20149 1 1 144 GLN CD C -116.765 72.775 94.267 1.00 . A A . 144 GLN CD 1 1
8 20150 1 1 144 GLN CG C -116.357 71.435 93.692 1.00 . A A . 144 GLN CG 1 1
8 20151 1 1 144 GLN H H -114.427 68.751 96.038 1.00 . A A . 144 GLN H 1 1
8 20152 1 1 144 GLN HA H -115.535 68.814 93.456 1.00 . A A . 144 GLN HA 1 1
8 20153 1 1 144 GLN HB2 H -116.372 70.150 95.384 1.00 . A A . 144 GLN HB2 1 1
8 20154 1 1 144 GLN HB3 H -114.947 71.175 95.261 1.00 . A A . 144 GLN HB3 1 1
8 20155 1 1 144 GLN HE21 H -115.082 73.599 93.603 1.00 . A A . 144 GLN HE21 1 1
8 20156 1 1 144 GLN HE22 H -116.157 74.654 94.449 1.00 . A A . 144 GLN HE22 1 1
8 20157 1 1 144 GLN HG2 H -115.699 71.606 92.853 1.00 . A A . 144 GLN HG2 1 1
8 20158 1 1 144 GLN HG3 H -117.243 70.919 93.353 1.00 . A A . 144 GLN HG3 1 1
8 20159 1 1 144 GLN N N -114.298 68.530 95.086 1.00 . A A . 144 GLN N 1 1
8 20160 1 1 144 GLN NE2 N -115.916 73.776 94.090 1.00 . A A . 144 GLN NE2 1 1
8 20161 1 1 144 GLN O O -113.886 69.978 91.956 1.00 . A A . 144 GLN O 1 1
8 20162 1 1 144 GLN OE1 O -117.840 72.916 94.844 1.00 . A A . 144 GLN OE1 1 1
8 20163 1 1 145 GLN C C -111.026 70.029 92.044 1.00 . A A . 145 GLN C 1 1
8 20164 1 1 145 GLN CA C -111.543 70.973 93.124 1.00 . A A . 145 GLN CA 1 1
8 20165 1 1 145 GLN CB C -110.436 71.264 94.131 1.00 . A A . 145 GLN CB 1 1
8 20166 1 1 145 GLN CD C -108.029 71.926 94.469 1.00 . A A . 145 GLN CD 1 1
8 20167 1 1 145 GLN CG C -109.230 71.980 93.548 1.00 . A A . 145 GLN CG 1 1
8 20168 1 1 145 GLN H H -112.659 70.333 94.796 1.00 . A A . 145 GLN H 1 1
8 20169 1 1 145 GLN HA H -111.856 71.897 92.665 1.00 . A A . 145 GLN HA 1 1
8 20170 1 1 145 GLN HB2 H -110.842 71.878 94.920 1.00 . A A . 145 GLN HB2 1 1
8 20171 1 1 145 GLN HB3 H -110.107 70.329 94.554 1.00 . A A . 145 GLN HB3 1 1
8 20172 1 1 145 GLN HE21 H -108.506 70.087 95.028 1.00 . A A . 145 GLN HE21 1 1
8 20173 1 1 145 GLN HE22 H -107.087 70.743 95.741 1.00 . A A . 145 GLN HE22 1 1
8 20174 1 1 145 GLN HG2 H -108.967 71.517 92.610 1.00 . A A . 145 GLN HG2 1 1
8 20175 1 1 145 GLN HG3 H -109.488 73.014 93.380 1.00 . A A . 145 GLN HG3 1 1
8 20176 1 1 145 GLN N N -112.686 70.397 93.817 1.00 . A A . 145 GLN N 1 1
8 20177 1 1 145 GLN NE2 N -107.859 70.808 95.153 1.00 . A A . 145 GLN NE2 1 1
8 20178 1 1 145 GLN O O -110.880 70.421 90.894 1.00 . A A . 145 GLN O 1 1
8 20179 1 1 145 GLN OE1 O -107.239 72.863 94.539 1.00 . A A . 145 GLN OE1 1 1
8 20180 1 1 146 ILE C C -111.250 67.555 90.343 1.00 . A A . 146 ILE C 1 1
8 20181 1 1 146 ILE CA C -110.251 67.801 91.469 1.00 . A A . 146 ILE CA 1 1
8 20182 1 1 146 ILE CB C -109.877 66.470 92.159 1.00 . A A . 146 ILE CB 1 1
8 20183 1 1 146 ILE CD1 C -108.077 65.398 93.624 1.00 . A A . 146 ILE CD1 1 1
8 20184 1 1 146 ILE CG1 C -108.621 66.672 93.013 1.00 . A A . 146 ILE CG1 1 1
8 20185 1 1 146 ILE CG2 C -109.660 65.361 91.134 1.00 . A A . 146 ILE CG2 1 1
8 20186 1 1 146 ILE H H -110.920 68.511 93.350 1.00 . A A . 146 ILE H 1 1
8 20187 1 1 146 ILE HA H -109.351 68.215 91.037 1.00 . A A . 146 ILE HA 1 1
8 20188 1 1 146 ILE HB H -110.695 66.180 92.801 1.00 . A A . 146 ILE HB 1 1
8 20189 1 1 146 ILE HD11 H -108.811 64.974 94.289 1.00 . A A . 146 ILE HD11 1 1
8 20190 1 1 146 ILE HD12 H -107.852 64.690 92.838 1.00 . A A . 146 ILE HD12 1 1
8 20191 1 1 146 ILE HD13 H -107.175 65.619 94.176 1.00 . A A . 146 ILE HD13 1 1
8 20192 1 1 146 ILE HG12 H -107.844 67.100 92.400 1.00 . A A . 146 ILE HG12 1 1
8 20193 1 1 146 ILE HG13 H -108.851 67.354 93.820 1.00 . A A . 146 ILE HG13 1 1
8 20194 1 1 146 ILE HG21 H -108.858 65.639 90.468 1.00 . A A . 146 ILE HG21 1 1
8 20195 1 1 146 ILE HG22 H -109.404 64.444 91.644 1.00 . A A . 146 ILE HG22 1 1
8 20196 1 1 146 ILE HG23 H -110.567 65.215 90.565 1.00 . A A . 146 ILE HG23 1 1
8 20197 1 1 146 ILE N N -110.764 68.780 92.417 1.00 . A A . 146 ILE N 1 1
8 20198 1 1 146 ILE O O -110.873 67.528 89.175 1.00 . A A . 146 ILE O 1 1
8 20199 1 1 147 ASN C C -113.563 68.416 88.713 1.00 . A A . 147 ASN C 1 1
8 20200 1 1 147 ASN CA C -113.563 67.237 89.681 1.00 . A A . 147 ASN CA 1 1
8 20201 1 1 147 ASN CB C -114.931 67.102 90.346 1.00 . A A . 147 ASN CB 1 1
8 20202 1 1 147 ASN CG C -115.085 65.797 91.107 1.00 . A A . 147 ASN CG 1 1
8 20203 1 1 147 ASN H H -112.775 67.417 91.635 1.00 . A A . 147 ASN H 1 1
8 20204 1 1 147 ASN HA H -113.348 66.333 89.131 1.00 . A A . 147 ASN HA 1 1
8 20205 1 1 147 ASN HB2 H -115.065 67.919 91.041 1.00 . A A . 147 ASN HB2 1 1
8 20206 1 1 147 ASN HB3 H -115.693 67.152 89.591 1.00 . A A . 147 ASN HB3 1 1
8 20207 1 1 147 ASN HD21 H -116.340 66.654 92.385 1.00 . A A . 147 ASN HD21 1 1
8 20208 1 1 147 ASN HD22 H -115.998 64.987 92.671 1.00 . A A . 147 ASN HD22 1 1
8 20209 1 1 147 ASN N N -112.524 67.408 90.686 1.00 . A A . 147 ASN N 1 1
8 20210 1 1 147 ASN ND2 N -115.891 65.814 92.159 1.00 . A A . 147 ASN ND2 1 1
8 20211 1 1 147 ASN O O -113.734 68.248 87.503 1.00 . A A . 147 ASN O 1 1
8 20212 1 1 147 ASN OD1 O -114.485 64.780 90.753 1.00 . A A . 147 ASN OD1 1 1
8 20213 1 1 148 GLU C C -111.977 70.822 87.628 1.00 . A A . 148 GLU C 1 1
8 20214 1 1 148 GLU CA C -113.248 70.820 88.472 1.00 . A A . 148 GLU CA 1 1
8 20215 1 1 148 GLU CB C -113.272 72.048 89.386 1.00 . A A . 148 GLU CB 1 1
8 20216 1 1 148 GLU CD C -113.045 74.552 89.587 1.00 . A A . 148 GLU CD 1 1
8 20217 1 1 148 GLU CG C -112.958 73.351 88.670 1.00 . A A . 148 GLU CG 1 1
8 20218 1 1 148 GLU H H -113.275 69.667 90.241 1.00 . A A . 148 GLU H 1 1
8 20219 1 1 148 GLU HA H -114.102 70.859 87.812 1.00 . A A . 148 GLU HA 1 1
8 20220 1 1 148 GLU HB2 H -114.254 72.133 89.829 1.00 . A A . 148 GLU HB2 1 1
8 20221 1 1 148 GLU HB3 H -112.544 71.910 90.173 1.00 . A A . 148 GLU HB3 1 1
8 20222 1 1 148 GLU HG2 H -111.953 73.293 88.278 1.00 . A A . 148 GLU HG2 1 1
8 20223 1 1 148 GLU HG3 H -113.653 73.480 87.853 1.00 . A A . 148 GLU HG3 1 1
8 20224 1 1 148 GLU N N -113.352 69.604 89.263 1.00 . A A . 148 GLU N 1 1
8 20225 1 1 148 GLU O O -111.989 71.293 86.498 1.00 . A A . 148 GLU O 1 1
8 20226 1 1 148 GLU OE1 O -114.166 74.892 90.016 1.00 . A A . 148 GLU OE1 1 1
8 20227 1 1 148 GLU OE2 O -111.989 75.145 89.883 1.00 . A A . 148 GLU OE2 1 1
8 20228 1 1 149 MET C C -109.720 69.391 86.206 1.00 . A A . 149 MET C 1 1
8 20229 1 1 149 MET CA C -109.615 70.248 87.456 1.00 . A A . 149 MET CA 1 1
8 20230 1 1 149 MET CB C -108.505 69.709 88.358 1.00 . A A . 149 MET CB 1 1
8 20231 1 1 149 MET CE C -105.473 70.082 89.393 1.00 . A A . 149 MET CE 1 1
8 20232 1 1 149 MET CG C -108.196 70.593 89.553 1.00 . A A . 149 MET CG 1 1
8 20233 1 1 149 MET H H -110.948 69.875 89.059 1.00 . A A . 149 MET H 1 1
8 20234 1 1 149 MET HA H -109.374 71.260 87.167 1.00 . A A . 149 MET HA 1 1
8 20235 1 1 149 MET HB2 H -108.798 68.737 88.725 1.00 . A A . 149 MET HB2 1 1
8 20236 1 1 149 MET HB3 H -107.607 69.605 87.774 1.00 . A A . 149 MET HB3 1 1
8 20237 1 1 149 MET HE1 H -105.678 69.465 88.531 1.00 . A A . 149 MET HE1 1 1
8 20238 1 1 149 MET HE2 H -105.355 71.109 89.079 1.00 . A A . 149 MET HE2 1 1
8 20239 1 1 149 MET HE3 H -104.564 69.745 89.869 1.00 . A A . 149 MET HE3 1 1
8 20240 1 1 149 MET HG2 H -107.938 71.578 89.200 1.00 . A A . 149 MET HG2 1 1
8 20241 1 1 149 MET HG3 H -109.079 70.656 90.172 1.00 . A A . 149 MET HG3 1 1
8 20242 1 1 149 MET N N -110.891 70.275 88.164 1.00 . A A . 149 MET N 1 1
8 20243 1 1 149 MET O O -109.075 69.658 85.195 1.00 . A A . 149 MET O 1 1
8 20244 1 1 149 MET SD S -106.834 69.961 90.551 1.00 . A A . 149 MET SD 1 1
8 20245 1 1 150 LEU C C -111.637 68.225 84.086 1.00 . A A . 150 LEU C 1 1
8 20246 1 1 150 LEU CA C -110.816 67.494 85.150 1.00 . A A . 150 LEU CA 1 1
8 20247 1 1 150 LEU CB C -111.530 66.219 85.613 1.00 . A A . 150 LEU CB 1 1
8 20248 1 1 150 LEU CD1 C -109.812 64.482 85.052 1.00 . A A . 150 LEU CD1 1 1
8 20249 1 1 150 LEU CD2 C -109.696 65.616 87.254 1.00 . A A . 150 LEU CD2 1 1
8 20250 1 1 150 LEU CG C -110.627 65.105 86.168 1.00 . A A . 150 LEU CG 1 1
8 20251 1 1 150 LEU H H -111.011 68.191 87.138 1.00 . A A . 150 LEU H 1 1
8 20252 1 1 150 LEU HA H -109.860 67.224 84.722 1.00 . A A . 150 LEU HA 1 1
8 20253 1 1 150 LEU HB2 H -112.238 66.489 86.380 1.00 . A A . 150 LEU HB2 1 1
8 20254 1 1 150 LEU HB3 H -112.076 65.818 84.773 1.00 . A A . 150 LEU HB3 1 1
8 20255 1 1 150 LEU HD11 H -109.182 63.704 85.457 1.00 . A A . 150 LEU HD11 1 1
8 20256 1 1 150 LEU HD12 H -110.476 64.059 84.314 1.00 . A A . 150 LEU HD12 1 1
8 20257 1 1 150 LEU HD13 H -109.196 65.239 84.590 1.00 . A A . 150 LEU HD13 1 1
8 20258 1 1 150 LEU HD21 H -109.061 66.390 86.849 1.00 . A A . 150 LEU HD21 1 1
8 20259 1 1 150 LEU HD22 H -110.280 66.019 88.069 1.00 . A A . 150 LEU HD22 1 1
8 20260 1 1 150 LEU HD23 H -109.086 64.802 87.617 1.00 . A A . 150 LEU HD23 1 1
8 20261 1 1 150 LEU HG H -111.251 64.338 86.604 1.00 . A A . 150 LEU HG 1 1
8 20262 1 1 150 LEU N N -110.559 68.370 86.284 1.00 . A A . 150 LEU N 1 1
8 20263 1 1 150 LEU O O -111.801 67.747 82.963 1.00 . A A . 150 LEU O 1 1
8 20264 1 1 151 LYS C C -111.804 71.344 83.097 1.00 . A A . 151 LYS C 1 1
8 20265 1 1 151 LYS CA C -112.814 70.278 83.506 1.00 . A A . 151 LYS CA 1 1
8 20266 1 1 151 LYS CB C -114.046 70.941 84.132 1.00 . A A . 151 LYS CB 1 1
8 20267 1 1 151 LYS CD C -115.989 69.392 83.598 1.00 . A A . 151 LYS CD 1 1
8 20268 1 1 151 LYS CE C -115.558 68.000 83.151 1.00 . A A . 151 LYS CE 1 1
8 20269 1 1 151 LYS CG C -115.085 69.969 84.683 1.00 . A A . 151 LYS CG 1 1
8 20270 1 1 151 LYS H H -112.128 69.641 85.405 1.00 . A A . 151 LYS H 1 1
8 20271 1 1 151 LYS HA H -113.107 69.708 82.638 1.00 . A A . 151 LYS HA 1 1
8 20272 1 1 151 LYS HB2 H -113.721 71.575 84.941 1.00 . A A . 151 LYS HB2 1 1
8 20273 1 1 151 LYS HB3 H -114.524 71.554 83.381 1.00 . A A . 151 LYS HB3 1 1
8 20274 1 1 151 LYS HD2 H -116.996 69.334 83.982 1.00 . A A . 151 LYS HD2 1 1
8 20275 1 1 151 LYS HD3 H -115.970 70.056 82.744 1.00 . A A . 151 LYS HD3 1 1
8 20276 1 1 151 LYS HE2 H -115.273 67.433 84.025 1.00 . A A . 151 LYS HE2 1 1
8 20277 1 1 151 LYS HE3 H -116.398 67.518 82.671 1.00 . A A . 151 LYS HE3 1 1
8 20278 1 1 151 LYS HG2 H -114.571 69.155 85.173 1.00 . A A . 151 LYS HG2 1 1
8 20279 1 1 151 LYS HG3 H -115.695 70.491 85.407 1.00 . A A . 151 LYS HG3 1 1
8 20280 1 1 151 LYS HZ1 H -113.543 68.332 82.698 1.00 . A A . 151 LYS HZ1 1 1
8 20281 1 1 151 LYS HZ2 H -114.252 67.084 81.803 1.00 . A A . 151 LYS HZ2 1 1
8 20282 1 1 151 LYS HZ3 H -114.603 68.694 81.430 1.00 . A A . 151 LYS HZ3 1 1
8 20283 1 1 151 LYS N N -112.176 69.377 84.457 1.00 . A A . 151 LYS N 1 1
8 20284 1 1 151 LYS NZ N -114.410 68.030 82.204 1.00 . A A . 151 LYS NZ 1 1
8 20285 1 1 151 LYS O O -111.643 71.647 81.914 1.00 . A A . 151 LYS O 1 1
8 20286 1 1 152 GLU C C -110.499 74.215 83.571 1.00 . A A . 152 GLU C 1 1
8 20287 1 1 152 GLU CA C -110.031 72.826 83.978 1.00 . A A . 152 GLU CA 1 1
8 20288 1 1 152 GLU CB C -108.980 72.325 82.978 1.00 . A A . 152 GLU CB 1 1
8 20289 1 1 152 GLU CD C -106.840 72.916 81.749 1.00 . A A . 152 GLU CD 1 1
8 20290 1 1 152 GLU CG C -107.707 73.164 82.965 1.00 . A A . 152 GLU CG 1 1
8 20291 1 1 152 GLU H H -111.430 71.654 85.028 1.00 . A A . 152 GLU H 1 1
8 20292 1 1 152 GLU HA H -109.565 72.905 84.950 1.00 . A A . 152 GLU HA 1 1
8 20293 1 1 152 GLU HB2 H -108.715 71.309 83.231 1.00 . A A . 152 GLU HB2 1 1
8 20294 1 1 152 GLU HB3 H -109.407 72.340 81.986 1.00 . A A . 152 GLU HB3 1 1
8 20295 1 1 152 GLU HG2 H -107.977 74.204 82.980 1.00 . A A . 152 GLU HG2 1 1
8 20296 1 1 152 GLU HG3 H -107.133 72.932 83.850 1.00 . A A . 152 GLU HG3 1 1
8 20297 1 1 152 GLU N N -111.142 71.889 84.116 1.00 . A A . 152 GLU N 1 1
8 20298 1 1 152 GLU O O -111.086 74.404 82.500 1.00 . A A . 152 GLU O 1 1
8 20299 1 1 152 GLU OE1 O -107.129 73.502 80.684 1.00 . A A . 152 GLU OE1 1 1
8 20300 1 1 152 GLU OE2 O -105.858 72.153 81.859 1.00 . A A . 152 GLU OE2 1 1
8 20301 1 1 153 GLY C C -109.277 76.876 83.028 1.00 . A A . 153 GLY C 1 1
8 20302 1 1 153 GLY CA C -110.346 76.572 84.050 1.00 . A A . 153 GLY CA 1 1
8 20303 1 1 153 GLY H H -110.002 74.954 85.364 1.00 . A A . 153 GLY H 1 1
8 20304 1 1 153 GLY HA2 H -111.322 76.757 83.622 1.00 . A A . 153 GLY HA2 1 1
8 20305 1 1 153 GLY HA3 H -110.204 77.203 84.913 1.00 . A A . 153 GLY HA3 1 1
8 20306 1 1 153 GLY N N -110.249 75.184 84.445 1.00 . A A . 153 GLY N 1 1
8 20307 1 1 153 GLY O O -108.182 77.315 83.377 1.00 . A A . 153 GLY O 1 1
8 20308 1 1 154 HIS C C -107.719 77.793 80.659 1.00 . A A . 154 HIS C 1 1
8 20309 1 1 154 HIS CA C -108.626 76.574 80.686 1.00 . A A . 154 HIS CA 1 1
8 20310 1 1 154 HIS CB C -109.326 76.377 79.343 1.00 . A A . 154 HIS CB 1 1
8 20311 1 1 154 HIS CD2 C -109.141 74.161 78.009 1.00 . A A . 154 HIS CD2 1 1
8 20312 1 1 154 HIS CE1 C -110.385 72.897 79.292 1.00 . A A . 154 HIS CE1 1 1
8 20313 1 1 154 HIS CG C -109.587 74.934 79.026 1.00 . A A . 154 HIS CG 1 1
8 20314 1 1 154 HIS H H -110.543 76.430 81.561 1.00 . A A . 154 HIS H 1 1
8 20315 1 1 154 HIS HA H -108.003 75.709 80.863 1.00 . A A . 154 HIS HA 1 1
8 20316 1 1 154 HIS HB2 H -110.274 76.893 79.358 1.00 . A A . 154 HIS HB2 1 1
8 20317 1 1 154 HIS HB3 H -108.709 76.786 78.557 1.00 . A A . 154 HIS HB3 1 1
8 20318 1 1 154 HIS HD1 H -110.815 74.365 80.654 1.00 . A A . 154 HIS HD1 1 1
8 20319 1 1 154 HIS HD2 H -108.502 74.479 77.197 1.00 . A A . 154 HIS HD2 1 1
8 20320 1 1 154 HIS HE1 H -110.914 72.047 79.697 1.00 . A A . 154 HIS HE1 1 1
8 20321 1 1 154 HIS HE2 H -109.314 72.091 77.754 1.00 . A A . 154 HIS HE2 1 1
8 20322 1 1 154 HIS N N -109.604 76.612 81.767 1.00 . A A . 154 HIS N 1 1
8 20323 1 1 154 HIS ND1 N -110.366 74.109 79.813 1.00 . A A . 154 HIS ND1 1 1
8 20324 1 1 154 HIS NE2 N -109.650 72.898 78.195 1.00 . A A . 154 HIS NE2 1 1
8 20325 1 1 154 HIS O O -108.144 78.919 80.387 1.00 . A A . 154 HIS O 1 1
8 20326 1 1 155 HIS C C -105.000 78.945 79.565 1.00 . A A . 155 HIS C 1 1
8 20327 1 1 155 HIS CA C -105.415 78.549 80.979 1.00 . A A . 155 HIS CA 1 1
8 20328 1 1 155 HIS CB C -104.199 78.072 81.805 1.00 . A A . 155 HIS CB 1 1
8 20329 1 1 155 HIS CD2 C -104.487 75.509 82.145 1.00 . A A . 155 HIS CD2 1 1
8 20330 1 1 155 HIS CE1 C -102.790 74.821 80.949 1.00 . A A . 155 HIS CE1 1 1
8 20331 1 1 155 HIS CG C -103.869 76.610 81.648 1.00 . A A . 155 HIS CG 1 1
8 20332 1 1 155 HIS H H -106.209 76.605 81.157 1.00 . A A . 155 HIS H 1 1
8 20333 1 1 155 HIS HA H -105.835 79.420 81.462 1.00 . A A . 155 HIS HA 1 1
8 20334 1 1 155 HIS HB2 H -103.330 78.638 81.503 1.00 . A A . 155 HIS HB2 1 1
8 20335 1 1 155 HIS HB3 H -104.393 78.258 82.851 1.00 . A A . 155 HIS HB3 1 1
8 20336 1 1 155 HIS HD1 H -102.140 76.697 80.450 1.00 . A A . 155 HIS HD1 1 1
8 20337 1 1 155 HIS HD2 H -105.363 75.501 82.778 1.00 . A A . 155 HIS HD2 1 1
8 20338 1 1 155 HIS HE1 H -102.072 74.184 80.455 1.00 . A A . 155 HIS HE1 1 1
8 20339 1 1 155 HIS HE2 H -104.150 73.488 81.710 1.00 . A A . 155 HIS HE2 1 1
8 20340 1 1 155 HIS N N -106.453 77.530 80.951 1.00 . A A . 155 HIS N 1 1
8 20341 1 1 155 HIS ND1 N -102.806 76.144 80.907 1.00 . A A . 155 HIS ND1 1 1
8 20342 1 1 155 HIS NE2 N -103.801 74.411 81.695 1.00 . A A . 155 HIS NE2 1 1
8 20343 1 1 155 HIS O O -103.898 78.646 79.110 1.00 . A A . 155 HIS O 1 1
8 20344 1 1 156 HIS C C -106.623 81.278 77.259 1.00 . A A . 156 HIS C 1 1
8 20345 1 1 156 HIS CA C -105.679 80.113 77.532 1.00 . A A . 156 HIS CA 1 1
8 20346 1 1 156 HIS CB C -105.875 79.015 76.476 1.00 . A A . 156 HIS CB 1 1
8 20347 1 1 156 HIS CD2 C -104.560 79.717 74.345 1.00 . A A . 156 HIS CD2 1 1
8 20348 1 1 156 HIS CE1 C -106.271 80.188 73.057 1.00 . A A . 156 HIS CE1 1 1
8 20349 1 1 156 HIS CG C -105.686 79.492 75.065 1.00 . A A . 156 HIS CG 1 1
8 20350 1 1 156 HIS H H -106.812 79.723 79.273 1.00 . A A . 156 HIS H 1 1
8 20351 1 1 156 HIS HA H -104.661 80.469 77.491 1.00 . A A . 156 HIS HA 1 1
8 20352 1 1 156 HIS HB2 H -105.163 78.224 76.656 1.00 . A A . 156 HIS HB2 1 1
8 20353 1 1 156 HIS HB3 H -106.876 78.617 76.563 1.00 . A A . 156 HIS HB3 1 1
8 20354 1 1 156 HIS HD1 H -107.692 79.743 74.461 1.00 . A A . 156 HIS HD1 1 1
8 20355 1 1 156 HIS HD2 H -103.543 79.581 74.685 1.00 . A A . 156 HIS HD2 1 1
8 20356 1 1 156 HIS HE1 H -106.867 80.487 72.206 1.00 . A A . 156 HIS HE1 1 1
8 20357 1 1 156 HIS HE2 H -104.356 80.532 72.420 1.00 . A A . 156 HIS HE2 1 1
8 20358 1 1 156 HIS N N -105.923 79.595 78.870 1.00 . A A . 156 HIS N 1 1
8 20359 1 1 156 HIS ND1 N -106.740 79.797 74.228 1.00 . A A . 156 HIS ND1 1 1
8 20360 1 1 156 HIS NE2 N -104.952 80.151 73.101 1.00 . A A . 156 HIS NE2 1 1
8 20361 1 1 156 HIS O O -107.783 81.079 76.903 1.00 . A A . 156 HIS O 1 1
8 20362 1 1 157 HIS C C -106.309 84.575 76.198 1.00 . A A . 157 HIS C 1 1
8 20363 1 1 157 HIS CA C -106.941 83.682 77.253 1.00 . A A . 157 HIS CA 1 1
8 20364 1 1 157 HIS CB C -107.053 84.507 78.539 1.00 . A A . 157 HIS CB 1 1
8 20365 1 1 157 HIS CD2 C -108.438 82.696 79.801 1.00 . A A . 157 HIS CD2 1 1
8 20366 1 1 157 HIS CE1 C -108.391 83.623 81.789 1.00 . A A . 157 HIS CE1 1 1
8 20367 1 1 157 HIS CG C -107.730 83.846 79.701 1.00 . A A . 157 HIS CG 1 1
8 20368 1 1 157 HIS H H -105.195 82.587 77.733 1.00 . A A . 157 HIS H 1 1
8 20369 1 1 157 HIS HA H -107.926 83.381 76.930 1.00 . A A . 157 HIS HA 1 1
8 20370 1 1 157 HIS HB2 H -106.059 84.775 78.861 1.00 . A A . 157 HIS HB2 1 1
8 20371 1 1 157 HIS HB3 H -107.598 85.414 78.318 1.00 . A A . 157 HIS HB3 1 1
8 20372 1 1 157 HIS HD1 H -107.289 85.261 81.207 1.00 . A A . 157 HIS HD1 1 1
8 20373 1 1 157 HIS HD2 H -108.649 81.999 79.002 1.00 . A A . 157 HIS HD2 1 1
8 20374 1 1 157 HIS HE1 H -108.547 83.807 82.842 1.00 . A A . 157 HIS HE1 1 1
8 20375 1 1 157 HIS HE2 H -109.418 81.878 81.470 1.00 . A A . 157 HIS HE2 1 1
8 20376 1 1 157 HIS N N -106.132 82.488 77.456 1.00 . A A . 157 HIS N 1 1
8 20377 1 1 157 HIS ND1 N -107.723 84.401 80.960 1.00 . A A . 157 HIS ND1 1 1
8 20378 1 1 157 HIS NE2 N -108.837 82.580 81.111 1.00 . A A . 157 HIS NE2 1 1
8 20379 1 1 157 HIS O O -105.328 84.203 75.560 1.00 . A A . 157 HIS O 1 1
8 20380 1 1 158 HIS C C -105.905 87.908 76.380 1.00 . A A . 158 HIS C 1 1
8 20381 1 1 158 HIS CA C -106.237 86.850 75.334 1.00 . A A . 158 HIS CA 1 1
8 20382 1 1 158 HIS CB C -107.123 87.443 74.224 1.00 . A A . 158 HIS CB 1 1
8 20383 1 1 158 HIS CD2 C -109.562 87.828 75.048 1.00 . A A . 158 HIS CD2 1 1
8 20384 1 1 158 HIS CE1 C -109.455 89.997 75.355 1.00 . A A . 158 HIS CE1 1 1
8 20385 1 1 158 HIS CG C -108.307 88.224 74.720 1.00 . A A . 158 HIS CG 1 1
8 20386 1 1 158 HIS H H -107.805 85.879 76.364 1.00 . A A . 158 HIS H 1 1
8 20387 1 1 158 HIS HA H -105.318 86.475 74.905 1.00 . A A . 158 HIS HA 1 1
8 20388 1 1 158 HIS HB2 H -106.526 88.107 73.617 1.00 . A A . 158 HIS HB2 1 1
8 20389 1 1 158 HIS HB3 H -107.492 86.639 73.604 1.00 . A A . 158 HIS HB3 1 1
8 20390 1 1 158 HIS HD1 H -107.496 90.171 74.779 1.00 . A A . 158 HIS HD1 1 1
8 20391 1 1 158 HIS HD2 H -109.946 86.818 75.008 1.00 . A A . 158 HIS HD2 1 1
8 20392 1 1 158 HIS HE1 H -109.721 91.016 75.595 1.00 . A A . 158 HIS HE1 1 1
8 20393 1 1 158 HIS HE2 H -111.208 88.981 75.665 1.00 . A A . 158 HIS HE2 1 1
8 20394 1 1 158 HIS N N -106.900 85.748 76.022 1.00 . A A . 158 HIS N 1 1
8 20395 1 1 158 HIS ND1 N -108.275 89.589 74.923 1.00 . A A . 158 HIS ND1 1 1
8 20396 1 1 158 HIS NE2 N -110.253 88.949 75.439 1.00 . A A . 158 HIS NE2 1 1
8 20397 1 1 158 HIS O O -105.384 88.981 76.073 1.00 . A A . 158 HIS O 1 1
8 20398 1 1 159 HIS C C -106.825 87.743 79.962 1.00 . A A . 159 HIS C 1 1
8 20399 1 1 159 HIS CA C -106.065 88.389 78.802 1.00 . A A . 159 HIS CA 1 1
8 20400 1 1 159 HIS CB C -106.567 89.825 78.592 1.00 . A A . 159 HIS CB 1 1
8 20401 1 1 159 HIS CD2 C -105.429 91.707 79.975 1.00 . A A . 159 HIS CD2 1 1
8 20402 1 1 159 HIS CE1 C -106.652 91.548 81.788 1.00 . A A . 159 HIS CE1 1 1
8 20403 1 1 159 HIS CG C -106.334 90.721 79.772 1.00 . A A . 159 HIS CG 1 1
8 20404 1 1 159 HIS H H -106.671 86.688 77.747 1.00 . A A . 159 HIS H 1 1
8 20405 1 1 159 HIS HA H -105.009 88.403 79.033 1.00 . A A . 159 HIS HA 1 1
8 20406 1 1 159 HIS HB2 H -106.059 90.255 77.742 1.00 . A A . 159 HIS HB2 1 1
8 20407 1 1 159 HIS HB3 H -107.629 89.802 78.394 1.00 . A A . 159 HIS HB3 1 1
8 20408 1 1 159 HIS HD1 H -107.807 90.000 81.097 1.00 . A A . 159 HIS HD1 1 1
8 20409 1 1 159 HIS HD2 H -104.677 92.042 79.274 1.00 . A A . 159 HIS HD2 1 1
8 20410 1 1 159 HIS HE1 H -107.053 91.718 82.776 1.00 . A A . 159 HIS HE1 1 1
8 20411 1 1 159 HIS HE2 H -105.049 92.819 81.714 1.00 . A A . 159 HIS HE2 1 1
8 20412 1 1 159 HIS N N -106.262 87.564 77.618 1.00 . A A . 159 HIS N 1 1
8 20413 1 1 159 HIS ND1 N -107.081 90.648 80.927 1.00 . A A . 159 HIS ND1 1 1
8 20414 1 1 159 HIS NE2 N -105.647 92.206 81.237 1.00 . A A . 159 HIS NE2 1 1
8 20415 1 1 159 HIS O O -107.973 88.157 80.219 1.00 . A A . 159 HIS O 1 1
8 20416 1 1 159 HIS OXT O -106.292 86.794 80.569 1.00 . A A . 159 HIS OXT 1 1
9 20417 1 1 1 MET C C -96.605 79.116 107.293 1.00 . A A . 1 MET C 1 1
9 20418 1 1 1 MET CA C -96.835 80.372 108.114 1.00 . A A . 1 MET CA 1 1
9 20419 1 1 1 MET CB C -97.973 80.135 109.113 1.00 . A A . 1 MET CB 1 1
9 20420 1 1 1 MET CE C -96.613 80.619 112.049 1.00 . A A . 1 MET CE 1 1
9 20421 1 1 1 MET CG C -98.297 81.350 109.967 1.00 . A A . 1 MET CG 1 1
9 20422 1 1 1 MET H1 H -97.325 82.369 107.775 1.00 . A A . 1 MET H1 1 1
9 20423 1 1 1 MET H2 H -96.367 81.679 106.564 1.00 . A A . 1 MET H2 1 1
9 20424 1 1 1 MET H3 H -98.009 81.291 106.662 1.00 . A A . 1 MET H3 1 1
9 20425 1 1 1 MET HA H -95.930 80.609 108.654 1.00 . A A . 1 MET HA 1 1
9 20426 1 1 1 MET HB2 H -98.863 79.857 108.568 1.00 . A A . 1 MET HB2 1 1
9 20427 1 1 1 MET HB3 H -97.696 79.323 109.770 1.00 . A A . 1 MET HB3 1 1
9 20428 1 1 1 MET HE1 H -95.760 80.843 112.672 1.00 . A A . 1 MET HE1 1 1
9 20429 1 1 1 MET HE2 H -97.492 80.512 112.668 1.00 . A A . 1 MET HE2 1 1
9 20430 1 1 1 MET HE3 H -96.436 79.700 111.513 1.00 . A A . 1 MET HE3 1 1
9 20431 1 1 1 MET HG2 H -98.655 82.140 109.323 1.00 . A A . 1 MET HG2 1 1
9 20432 1 1 1 MET HG3 H -99.071 81.083 110.671 1.00 . A A . 1 MET HG3 1 1
9 20433 1 1 1 MET N N -97.157 81.509 107.218 1.00 . A A . 1 MET N 1 1
9 20434 1 1 1 MET O O -97.213 78.947 106.240 1.00 . A A . 1 MET O 1 1
9 20435 1 1 1 MET SD S -96.866 81.954 110.880 1.00 . A A . 1 MET SD 1 1
9 20436 1 1 2 SER C C -94.992 75.959 108.105 1.00 . A A . 2 SER C 1 1
9 20437 1 1 2 SER CA C -95.437 76.997 107.090 1.00 . A A . 2 SER CA 1 1
9 20438 1 1 2 SER CB C -94.351 77.186 106.024 1.00 . A A . 2 SER CB 1 1
9 20439 1 1 2 SER H H -95.242 78.458 108.597 1.00 . A A . 2 SER H 1 1
9 20440 1 1 2 SER HA H -96.345 76.659 106.616 1.00 . A A . 2 SER HA 1 1
9 20441 1 1 2 SER HB2 H -94.705 77.873 105.269 1.00 . A A . 2 SER HB2 1 1
9 20442 1 1 2 SER HB3 H -93.461 77.590 106.486 1.00 . A A . 2 SER HB3 1 1
9 20443 1 1 2 SER HG H -93.480 76.122 104.620 1.00 . A A . 2 SER HG 1 1
9 20444 1 1 2 SER N N -95.719 78.253 107.765 1.00 . A A . 2 SER N 1 1
9 20445 1 1 2 SER O O -94.160 76.242 108.967 1.00 . A A . 2 SER O 1 1
9 20446 1 1 2 SER OG O -94.024 75.954 105.400 1.00 . A A . 2 SER OG 1 1
9 20447 1 1 3 LEU C C -94.189 72.755 108.189 1.00 . A A . 3 LEU C 1 1
9 20448 1 1 3 LEU CA C -95.169 73.683 108.897 1.00 . A A . 3 LEU CA 1 1
9 20449 1 1 3 LEU CB C -96.390 72.901 109.422 1.00 . A A . 3 LEU CB 1 1
9 20450 1 1 3 LEU CD1 C -98.172 71.201 108.962 1.00 . A A . 3 LEU CD1 1 1
9 20451 1 1 3 LEU CD2 C -98.279 73.418 107.835 1.00 . A A . 3 LEU CD2 1 1
9 20452 1 1 3 LEU CG C -97.351 72.334 108.366 1.00 . A A . 3 LEU CG 1 1
9 20453 1 1 3 LEU H H -96.244 74.611 107.337 1.00 . A A . 3 LEU H 1 1
9 20454 1 1 3 LEU HA H -94.658 74.127 109.740 1.00 . A A . 3 LEU HA 1 1
9 20455 1 1 3 LEU HB2 H -96.026 72.078 110.019 1.00 . A A . 3 LEU HB2 1 1
9 20456 1 1 3 LEU HB3 H -96.954 73.561 110.067 1.00 . A A . 3 LEU HB3 1 1
9 20457 1 1 3 LEU HD11 H -97.512 70.418 109.303 1.00 . A A . 3 LEU HD11 1 1
9 20458 1 1 3 LEU HD12 H -98.748 71.575 109.797 1.00 . A A . 3 LEU HD12 1 1
9 20459 1 1 3 LEU HD13 H -98.841 70.807 108.212 1.00 . A A . 3 LEU HD13 1 1
9 20460 1 1 3 LEU HD21 H -97.694 74.207 107.388 1.00 . A A . 3 LEU HD21 1 1
9 20461 1 1 3 LEU HD22 H -98.939 72.994 107.090 1.00 . A A . 3 LEU HD22 1 1
9 20462 1 1 3 LEU HD23 H -98.866 73.820 108.647 1.00 . A A . 3 LEU HD23 1 1
9 20463 1 1 3 LEU HG H -96.780 71.937 107.539 1.00 . A A . 3 LEU HG 1 1
9 20464 1 1 3 LEU N N -95.557 74.766 108.015 1.00 . A A . 3 LEU N 1 1
9 20465 1 1 3 LEU O O -94.518 71.626 107.825 1.00 . A A . 3 LEU O 1 1
9 20466 1 1 4 GLY C C -92.161 72.202 105.873 1.00 . A A . 4 GLY C 1 1
9 20467 1 1 4 GLY CA C -91.944 72.470 107.351 1.00 . A A . 4 GLY CA 1 1
9 20468 1 1 4 GLY H H -92.814 74.204 108.194 1.00 . A A . 4 GLY H 1 1
9 20469 1 1 4 GLY HA2 H -91.003 72.987 107.472 1.00 . A A . 4 GLY HA2 1 1
9 20470 1 1 4 GLY HA3 H -91.888 71.525 107.871 1.00 . A A . 4 GLY HA3 1 1
9 20471 1 1 4 GLY N N -92.991 73.268 107.952 1.00 . A A . 4 GLY N 1 1
9 20472 1 1 4 GLY O O -91.656 71.215 105.344 1.00 . A A . 4 GLY O 1 1
9 20473 1 1 5 TYR C C -91.984 73.711 103.051 1.00 . A A . 5 TYR C 1 1
9 20474 1 1 5 TYR CA C -93.092 72.954 103.759 1.00 . A A . 5 TYR CA 1 1
9 20475 1 1 5 TYR CB C -94.448 73.498 103.298 1.00 . A A . 5 TYR CB 1 1
9 20476 1 1 5 TYR CD1 C -95.790 71.507 102.537 1.00 . A A . 5 TYR CD1 1 1
9 20477 1 1 5 TYR CD2 C -96.488 72.636 104.517 1.00 . A A . 5 TYR CD2 1 1
9 20478 1 1 5 TYR CE1 C -96.838 70.618 102.666 1.00 . A A . 5 TYR CE1 1 1
9 20479 1 1 5 TYR CE2 C -97.542 71.750 104.653 1.00 . A A . 5 TYR CE2 1 1
9 20480 1 1 5 TYR CG C -95.598 72.530 103.457 1.00 . A A . 5 TYR CG 1 1
9 20481 1 1 5 TYR CZ C -97.711 70.744 103.724 1.00 . A A . 5 TYR CZ 1 1
9 20482 1 1 5 TYR H H -93.370 73.790 105.689 1.00 . A A . 5 TYR H 1 1
9 20483 1 1 5 TYR HA H -93.022 71.909 103.495 1.00 . A A . 5 TYR HA 1 1
9 20484 1 1 5 TYR HB2 H -94.684 74.384 103.868 1.00 . A A . 5 TYR HB2 1 1
9 20485 1 1 5 TYR HB3 H -94.381 73.761 102.251 1.00 . A A . 5 TYR HB3 1 1
9 20486 1 1 5 TYR HD1 H -95.103 71.410 101.709 1.00 . A A . 5 TYR HD1 1 1
9 20487 1 1 5 TYR HD2 H -96.352 73.427 105.241 1.00 . A A . 5 TYR HD2 1 1
9 20488 1 1 5 TYR HE1 H -96.972 69.831 101.939 1.00 . A A . 5 TYR HE1 1 1
9 20489 1 1 5 TYR HE2 H -98.224 71.848 105.484 1.00 . A A . 5 TYR HE2 1 1
9 20490 1 1 5 TYR HH H -99.581 70.331 103.926 1.00 . A A . 5 TYR HH 1 1
9 20491 1 1 5 TYR N N -92.924 73.062 105.205 1.00 . A A . 5 TYR N 1 1
9 20492 1 1 5 TYR O O -91.873 74.929 103.189 1.00 . A A . 5 TYR O 1 1
9 20493 1 1 5 TYR OH O -98.749 69.853 103.859 1.00 . A A . 5 TYR OH 1 1
9 20494 1 1 6 ILE C C -90.552 73.913 100.122 1.00 . A A . 6 ILE C 1 1
9 20495 1 1 6 ILE CA C -90.090 73.611 101.545 1.00 . A A . 6 ILE CA 1 1
9 20496 1 1 6 ILE CB C -88.818 72.733 101.503 1.00 . A A . 6 ILE CB 1 1
9 20497 1 1 6 ILE CD1 C -87.887 70.507 100.688 1.00 . A A . 6 ILE CD1 1 1
9 20498 1 1 6 ILE CG1 C -89.118 71.364 100.886 1.00 . A A . 6 ILE CG1 1 1
9 20499 1 1 6 ILE CG2 C -88.242 72.575 102.903 1.00 . A A . 6 ILE CG2 1 1
9 20500 1 1 6 ILE H H -91.265 72.013 102.288 1.00 . A A . 6 ILE H 1 1
9 20501 1 1 6 ILE HA H -89.839 74.543 102.030 1.00 . A A . 6 ILE HA 1 1
9 20502 1 1 6 ILE HB H -88.081 73.240 100.896 1.00 . A A . 6 ILE HB 1 1
9 20503 1 1 6 ILE HD11 H -87.403 70.345 101.640 1.00 . A A . 6 ILE HD11 1 1
9 20504 1 1 6 ILE HD12 H -88.176 69.555 100.265 1.00 . A A . 6 ILE HD12 1 1
9 20505 1 1 6 ILE HD13 H -87.205 71.007 100.017 1.00 . A A . 6 ILE HD13 1 1
9 20506 1 1 6 ILE HG12 H -89.794 70.826 101.532 1.00 . A A . 6 ILE HG12 1 1
9 20507 1 1 6 ILE HG13 H -89.585 71.505 99.921 1.00 . A A . 6 ILE HG13 1 1
9 20508 1 1 6 ILE HG21 H -87.985 73.546 103.299 1.00 . A A . 6 ILE HG21 1 1
9 20509 1 1 6 ILE HG22 H -88.977 72.109 103.544 1.00 . A A . 6 ILE HG22 1 1
9 20510 1 1 6 ILE HG23 H -87.358 71.957 102.862 1.00 . A A . 6 ILE HG23 1 1
9 20511 1 1 6 ILE N N -91.158 72.987 102.314 1.00 . A A . 6 ILE N 1 1
9 20512 1 1 6 ILE O O -90.042 74.828 99.478 1.00 . A A . 6 ILE O 1 1
9 20513 1 1 7 VAL C C -93.321 74.235 98.404 1.00 . A A . 7 VAL C 1 1
9 20514 1 1 7 VAL CA C -92.078 73.349 98.313 1.00 . A A . 7 VAL CA 1 1
9 20515 1 1 7 VAL CB C -92.420 72.002 97.633 1.00 . A A . 7 VAL CB 1 1
9 20516 1 1 7 VAL CG1 C -93.655 71.366 98.255 1.00 . A A . 7 VAL CG1 1 1
9 20517 1 1 7 VAL CG2 C -92.591 72.179 96.131 1.00 . A A . 7 VAL CG2 1 1
9 20518 1 1 7 VAL H H -91.893 72.433 100.207 1.00 . A A . 7 VAL H 1 1
9 20519 1 1 7 VAL HA H -91.330 73.855 97.718 1.00 . A A . 7 VAL HA 1 1
9 20520 1 1 7 VAL HB H -91.589 71.332 97.793 1.00 . A A . 7 VAL HB 1 1
9 20521 1 1 7 VAL HG11 H -93.869 70.435 97.754 1.00 . A A . 7 VAL HG11 1 1
9 20522 1 1 7 VAL HG12 H -93.473 71.178 99.303 1.00 . A A . 7 VAL HG12 1 1
9 20523 1 1 7 VAL HG13 H -94.496 72.035 98.149 1.00 . A A . 7 VAL HG13 1 1
9 20524 1 1 7 VAL HG21 H -92.834 71.227 95.683 1.00 . A A . 7 VAL HG21 1 1
9 20525 1 1 7 VAL HG22 H -93.388 72.882 95.940 1.00 . A A . 7 VAL HG22 1 1
9 20526 1 1 7 VAL HG23 H -91.671 72.553 95.705 1.00 . A A . 7 VAL HG23 1 1
9 20527 1 1 7 VAL N N -91.529 73.146 99.647 1.00 . A A . 7 VAL N 1 1
9 20528 1 1 7 VAL O O -93.996 74.266 99.438 1.00 . A A . 7 VAL O 1 1
9 20529 1 1 8 ARG C C -95.813 75.680 96.426 1.00 . A A . 8 ARG C 1 1
9 20530 1 1 8 ARG CA C -94.665 75.978 97.386 1.00 . A A . 8 ARG CA 1 1
9 20531 1 1 8 ARG CB C -94.065 77.336 97.034 1.00 . A A . 8 ARG CB 1 1
9 20532 1 1 8 ARG CD C -92.039 78.828 97.109 1.00 . A A . 8 ARG CD 1 1
9 20533 1 1 8 ARG CG C -92.668 77.534 97.592 1.00 . A A . 8 ARG CG 1 1
9 20534 1 1 8 ARG CZ C -89.578 79.000 97.002 1.00 . A A . 8 ARG CZ 1 1
9 20535 1 1 8 ARG H H -93.115 74.824 96.502 1.00 . A A . 8 ARG H 1 1
9 20536 1 1 8 ARG HA H -95.048 76.015 98.393 1.00 . A A . 8 ARG HA 1 1
9 20537 1 1 8 ARG HB2 H -94.021 77.430 95.960 1.00 . A A . 8 ARG HB2 1 1
9 20538 1 1 8 ARG HB3 H -94.701 78.112 97.428 1.00 . A A . 8 ARG HB3 1 1
9 20539 1 1 8 ARG HD2 H -92.686 79.275 96.367 1.00 . A A . 8 ARG HD2 1 1
9 20540 1 1 8 ARG HD3 H -91.925 79.499 97.946 1.00 . A A . 8 ARG HD3 1 1
9 20541 1 1 8 ARG HE H -90.720 78.027 95.679 1.00 . A A . 8 ARG HE 1 1
9 20542 1 1 8 ARG HG2 H -92.719 77.547 98.662 1.00 . A A . 8 ARG HG2 1 1
9 20543 1 1 8 ARG HG3 H -92.050 76.708 97.274 1.00 . A A . 8 ARG HG3 1 1
9 20544 1 1 8 ARG HH11 H -90.391 79.980 98.575 1.00 . A A . 8 ARG HH11 1 1
9 20545 1 1 8 ARG HH12 H -88.665 80.044 98.479 1.00 . A A . 8 ARG HH12 1 1
9 20546 1 1 8 ARG HH21 H -88.497 78.102 95.545 1.00 . A A . 8 ARG HH21 1 1
9 20547 1 1 8 ARG HH22 H -87.571 78.967 96.733 1.00 . A A . 8 ARG HH22 1 1
9 20548 1 1 8 ARG N N -93.620 74.962 97.337 1.00 . A A . 8 ARG N 1 1
9 20549 1 1 8 ARG NE N -90.735 78.578 96.511 1.00 . A A . 8 ARG NE 1 1
9 20550 1 1 8 ARG NH1 N -89.540 79.737 98.108 1.00 . A A . 8 ARG NH1 1 1
9 20551 1 1 8 ARG NH2 N -88.455 78.669 96.380 1.00 . A A . 8 ARG NH2 1 1
9 20552 1 1 8 ARG O O -95.652 74.962 95.440 1.00 . A A . 8 ARG O 1 1
9 20553 1 1 9 ILE C C -97.860 77.195 94.676 1.00 . A A . 9 ILE C 1 1
9 20554 1 1 9 ILE CA C -98.114 76.225 95.827 1.00 . A A . 9 ILE CA 1 1
9 20555 1 1 9 ILE CB C -99.418 76.620 96.557 1.00 . A A . 9 ILE CB 1 1
9 20556 1 1 9 ILE CD1 C -100.864 76.053 98.577 1.00 . A A . 9 ILE CD1 1 1
9 20557 1 1 9 ILE CG1 C -99.695 75.648 97.705 1.00 . A A . 9 ILE CG1 1 1
9 20558 1 1 9 ILE CG2 C -100.595 76.652 95.591 1.00 . A A . 9 ILE CG2 1 1
9 20559 1 1 9 ILE H H -97.072 76.677 97.605 1.00 . A A . 9 ILE H 1 1
9 20560 1 1 9 ILE HA H -98.223 75.224 95.434 1.00 . A A . 9 ILE HA 1 1
9 20561 1 1 9 ILE HB H -99.290 77.613 96.961 1.00 . A A . 9 ILE HB 1 1
9 20562 1 1 9 ILE HD11 H -101.002 75.320 99.358 1.00 . A A . 9 ILE HD11 1 1
9 20563 1 1 9 ILE HD12 H -100.663 77.017 99.020 1.00 . A A . 9 ILE HD12 1 1
9 20564 1 1 9 ILE HD13 H -101.760 76.112 97.976 1.00 . A A . 9 ILE HD13 1 1
9 20565 1 1 9 ILE HG12 H -99.911 74.673 97.297 1.00 . A A . 9 ILE HG12 1 1
9 20566 1 1 9 ILE HG13 H -98.819 75.583 98.333 1.00 . A A . 9 ILE HG13 1 1
9 20567 1 1 9 ILE HG21 H -101.493 76.922 96.126 1.00 . A A . 9 ILE HG21 1 1
9 20568 1 1 9 ILE HG22 H -100.405 77.379 94.814 1.00 . A A . 9 ILE HG22 1 1
9 20569 1 1 9 ILE HG23 H -100.721 75.675 95.145 1.00 . A A . 9 ILE HG23 1 1
9 20570 1 1 9 ILE N N -96.976 76.242 96.736 1.00 . A A . 9 ILE N 1 1
9 20571 1 1 9 ILE O O -97.442 78.331 94.897 1.00 . A A . 9 ILE O 1 1
9 20572 1 1 10 GLY C C -96.400 77.257 91.776 1.00 . A A . 10 GLY C 1 1
9 20573 1 1 10 GLY CA C -97.795 77.540 92.288 1.00 . A A . 10 GLY CA 1 1
9 20574 1 1 10 GLY H H -98.499 75.845 93.346 1.00 . A A . 10 GLY H 1 1
9 20575 1 1 10 GLY HA2 H -98.510 77.317 91.510 1.00 . A A . 10 GLY HA2 1 1
9 20576 1 1 10 GLY HA3 H -97.869 78.585 92.547 1.00 . A A . 10 GLY HA3 1 1
9 20577 1 1 10 GLY N N -98.100 76.739 93.456 1.00 . A A . 10 GLY N 1 1
9 20578 1 1 10 GLY O O -96.016 77.698 90.694 1.00 . A A . 10 GLY O 1 1
9 20579 1 1 11 GLU C C -94.249 74.732 91.650 1.00 . A A . 11 GLU C 1 1
9 20580 1 1 11 GLU CA C -94.286 76.146 92.235 1.00 . A A . 11 GLU CA 1 1
9 20581 1 1 11 GLU CB C -93.420 76.269 93.496 1.00 . A A . 11 GLU CB 1 1
9 20582 1 1 11 GLU CD C -91.106 76.275 94.481 1.00 . A A . 11 GLU CD 1 1
9 20583 1 1 11 GLU CG C -91.968 75.872 93.311 1.00 . A A . 11 GLU CG 1 1
9 20584 1 1 11 GLU H H -96.037 76.163 93.399 1.00 . A A . 11 GLU H 1 1
9 20585 1 1 11 GLU HA H -93.931 76.843 91.490 1.00 . A A . 11 GLU HA 1 1
9 20586 1 1 11 GLU HB2 H -93.444 77.293 93.831 1.00 . A A . 11 GLU HB2 1 1
9 20587 1 1 11 GLU HB3 H -93.845 75.640 94.266 1.00 . A A . 11 GLU HB3 1 1
9 20588 1 1 11 GLU HG2 H -91.919 74.803 93.215 1.00 . A A . 11 GLU HG2 1 1
9 20589 1 1 11 GLU HG3 H -91.586 76.339 92.417 1.00 . A A . 11 GLU HG3 1 1
9 20590 1 1 11 GLU N N -95.652 76.501 92.564 1.00 . A A . 11 GLU N 1 1
9 20591 1 1 11 GLU O O -95.165 73.936 91.876 1.00 . A A . 11 GLU O 1 1
9 20592 1 1 11 GLU OE1 O -91.253 75.672 95.559 1.00 . A A . 11 GLU OE1 1 1
9 20593 1 1 11 GLU OE2 O -90.286 77.209 94.330 1.00 . A A . 11 GLU OE2 1 1
9 20594 1 1 12 MET C C -92.762 72.040 91.198 1.00 . A A . 12 MET C 1 1
9 20595 1 1 12 MET CA C -93.087 73.148 90.205 1.00 . A A . 12 MET CA 1 1
9 20596 1 1 12 MET CB C -91.999 73.201 89.127 1.00 . A A . 12 MET CB 1 1
9 20597 1 1 12 MET CE C -93.553 72.510 86.391 1.00 . A A . 12 MET CE 1 1
9 20598 1 1 12 MET CG C -92.215 74.282 88.080 1.00 . A A . 12 MET CG 1 1
9 20599 1 1 12 MET H H -92.491 75.095 90.779 1.00 . A A . 12 MET H 1 1
9 20600 1 1 12 MET HA H -94.035 72.930 89.737 1.00 . A A . 12 MET HA 1 1
9 20601 1 1 12 MET HB2 H -91.048 73.380 89.605 1.00 . A A . 12 MET HB2 1 1
9 20602 1 1 12 MET HB3 H -91.963 72.244 88.625 1.00 . A A . 12 MET HB3 1 1
9 20603 1 1 12 MET HE1 H -94.418 72.294 85.778 1.00 . A A . 12 MET HE1 1 1
9 20604 1 1 12 MET HE2 H -92.670 72.534 85.771 1.00 . A A . 12 MET HE2 1 1
9 20605 1 1 12 MET HE3 H -93.446 71.744 87.144 1.00 . A A . 12 MET HE3 1 1
9 20606 1 1 12 MET HG2 H -92.212 75.243 88.571 1.00 . A A . 12 MET HG2 1 1
9 20607 1 1 12 MET HG3 H -91.401 74.242 87.370 1.00 . A A . 12 MET HG3 1 1
9 20608 1 1 12 MET N N -93.206 74.436 90.882 1.00 . A A . 12 MET N 1 1
9 20609 1 1 12 MET O O -91.794 72.134 91.949 1.00 . A A . 12 MET O 1 1
9 20610 1 1 12 MET SD S -93.771 74.102 87.184 1.00 . A A . 12 MET SD 1 1
9 20611 1 1 13 ALA C C -92.081 69.109 91.695 1.00 . A A . 13 ALA C 1 1
9 20612 1 1 13 ALA CA C -93.361 69.850 92.069 1.00 . A A . 13 ALA CA 1 1
9 20613 1 1 13 ALA CB C -94.552 68.908 92.000 1.00 . A A . 13 ALA CB 1 1
9 20614 1 1 13 ALA H H -94.352 70.994 90.586 1.00 . A A . 13 ALA H 1 1
9 20615 1 1 13 ALA HA H -93.276 70.216 93.082 1.00 . A A . 13 ALA HA 1 1
9 20616 1 1 13 ALA HB1 H -95.451 69.444 92.267 1.00 . A A . 13 ALA HB1 1 1
9 20617 1 1 13 ALA HB2 H -94.648 68.523 90.996 1.00 . A A . 13 ALA HB2 1 1
9 20618 1 1 13 ALA HB3 H -94.402 68.089 92.688 1.00 . A A . 13 ALA HB3 1 1
9 20619 1 1 13 ALA N N -93.578 70.994 91.194 1.00 . A A . 13 ALA N 1 1
9 20620 1 1 13 ALA O O -91.896 68.730 90.532 1.00 . A A . 13 ALA O 1 1
9 20621 1 1 14 PRO C C -90.120 66.792 91.922 1.00 . A A . 14 PRO C 1 1
9 20622 1 1 14 PRO CA C -89.912 68.200 92.469 1.00 . A A . 14 PRO CA 1 1
9 20623 1 1 14 PRO CB C -89.291 68.147 93.869 1.00 . A A . 14 PRO CB 1 1
9 20624 1 1 14 PRO CD C -91.334 69.357 94.072 1.00 . A A . 14 PRO CD 1 1
9 20625 1 1 14 PRO CG C -89.936 69.264 94.611 1.00 . A A . 14 PRO CG 1 1
9 20626 1 1 14 PRO HA H -89.261 68.748 91.803 1.00 . A A . 14 PRO HA 1 1
9 20627 1 1 14 PRO HB2 H -89.505 67.192 94.325 1.00 . A A . 14 PRO HB2 1 1
9 20628 1 1 14 PRO HB3 H -88.223 68.286 93.797 1.00 . A A . 14 PRO HB3 1 1
9 20629 1 1 14 PRO HD2 H -91.995 68.702 94.621 1.00 . A A . 14 PRO HD2 1 1
9 20630 1 1 14 PRO HD3 H -91.688 70.376 94.111 1.00 . A A . 14 PRO HD3 1 1
9 20631 1 1 14 PRO HG2 H -89.954 69.042 95.667 1.00 . A A . 14 PRO HG2 1 1
9 20632 1 1 14 PRO HG3 H -89.403 70.185 94.427 1.00 . A A . 14 PRO HG3 1 1
9 20633 1 1 14 PRO N N -91.183 68.906 92.677 1.00 . A A . 14 PRO N 1 1
9 20634 1 1 14 PRO O O -90.808 65.972 92.529 1.00 . A A . 14 PRO O 1 1
9 20635 1 1 15 ASP C C -89.002 64.130 90.838 1.00 . A A . 15 ASP C 1 1
9 20636 1 1 15 ASP CA C -89.700 65.257 90.085 1.00 . A A . 15 ASP CA 1 1
9 20637 1 1 15 ASP CB C -89.150 65.355 88.661 1.00 . A A . 15 ASP CB 1 1
9 20638 1 1 15 ASP CG C -89.946 64.531 87.671 1.00 . A A . 15 ASP CG 1 1
9 20639 1 1 15 ASP H H -88.920 67.196 90.385 1.00 . A A . 15 ASP H 1 1
9 20640 1 1 15 ASP HA H -90.759 65.049 90.042 1.00 . A A . 15 ASP HA 1 1
9 20641 1 1 15 ASP HB2 H -89.174 66.386 88.342 1.00 . A A . 15 ASP HB2 1 1
9 20642 1 1 15 ASP HB3 H -88.128 65.005 88.653 1.00 . A A . 15 ASP HB3 1 1
9 20643 1 1 15 ASP N N -89.516 66.526 90.775 1.00 . A A . 15 ASP N 1 1
9 20644 1 1 15 ASP O O -87.862 64.280 91.280 1.00 . A A . 15 ASP O 1 1
9 20645 1 1 15 ASP OD1 O -89.775 63.298 87.634 1.00 . A A . 15 ASP OD1 1 1
9 20646 1 1 15 ASP OD2 O -90.758 65.124 86.922 1.00 . A A . 15 ASP OD2 1 1
9 20647 1 1 16 PHE C C -89.529 60.566 91.059 1.00 . A A . 16 PHE C 1 1
9 20648 1 1 16 PHE CA C -89.145 61.878 91.728 1.00 . A A . 16 PHE CA 1 1
9 20649 1 1 16 PHE CB C -89.637 61.886 93.181 1.00 . A A . 16 PHE CB 1 1
9 20650 1 1 16 PHE CD1 C -91.679 60.429 93.344 1.00 . A A . 16 PHE CD1 1 1
9 20651 1 1 16 PHE CD2 C -91.958 62.791 93.489 1.00 . A A . 16 PHE CD2 1 1
9 20652 1 1 16 PHE CE1 C -93.040 60.254 93.493 1.00 . A A . 16 PHE CE1 1 1
9 20653 1 1 16 PHE CE2 C -93.320 62.621 93.638 1.00 . A A . 16 PHE CE2 1 1
9 20654 1 1 16 PHE CG C -91.121 61.699 93.339 1.00 . A A . 16 PHE CG 1 1
9 20655 1 1 16 PHE CZ C -93.861 61.351 93.640 1.00 . A A . 16 PHE CZ 1 1
9 20656 1 1 16 PHE H H -90.584 62.939 90.601 1.00 . A A . 16 PHE H 1 1
9 20657 1 1 16 PHE HA H -88.072 61.964 91.727 1.00 . A A . 16 PHE HA 1 1
9 20658 1 1 16 PHE HB2 H -89.147 61.088 93.716 1.00 . A A . 16 PHE HB2 1 1
9 20659 1 1 16 PHE HB3 H -89.369 62.829 93.635 1.00 . A A . 16 PHE HB3 1 1
9 20660 1 1 16 PHE HD1 H -91.036 59.567 93.229 1.00 . A A . 16 PHE HD1 1 1
9 20661 1 1 16 PHE HD2 H -91.537 63.785 93.488 1.00 . A A . 16 PHE HD2 1 1
9 20662 1 1 16 PHE HE1 H -93.461 59.258 93.494 1.00 . A A . 16 PHE HE1 1 1
9 20663 1 1 16 PHE HE2 H -93.962 63.481 93.752 1.00 . A A . 16 PHE HE2 1 1
9 20664 1 1 16 PHE HZ H -94.927 61.218 93.755 1.00 . A A . 16 PHE HZ 1 1
9 20665 1 1 16 PHE N N -89.691 63.010 90.996 1.00 . A A . 16 PHE N 1 1
9 20666 1 1 16 PHE O O -90.293 60.550 90.093 1.00 . A A . 16 PHE O 1 1
9 20667 1 1 17 THR C C -89.565 57.238 92.326 1.00 . A A . 17 THR C 1 1
9 20668 1 1 17 THR CA C -89.344 58.144 91.120 1.00 . A A . 17 THR CA 1 1
9 20669 1 1 17 THR CB C -88.253 57.557 90.203 1.00 . A A . 17 THR CB 1 1
9 20670 1 1 17 THR CG2 C -88.664 56.197 89.657 1.00 . A A . 17 THR CG2 1 1
9 20671 1 1 17 THR H H -88.327 59.564 92.295 1.00 . A A . 17 THR H 1 1
9 20672 1 1 17 THR HA H -90.265 58.217 90.559 1.00 . A A . 17 THR HA 1 1
9 20673 1 1 17 THR HB H -87.342 57.441 90.774 1.00 . A A . 17 THR HB 1 1
9 20674 1 1 17 THR HG1 H -88.357 59.332 89.346 1.00 . A A . 17 THR HG1 1 1
9 20675 1 1 17 THR HG21 H -88.820 55.511 90.476 1.00 . A A . 17 THR HG21 1 1
9 20676 1 1 17 THR HG22 H -89.579 56.297 89.092 1.00 . A A . 17 THR HG22 1 1
9 20677 1 1 17 THR HG23 H -87.885 55.816 89.012 1.00 . A A . 17 THR HG23 1 1
9 20678 1 1 17 THR N N -88.988 59.474 91.576 1.00 . A A . 17 THR N 1 1
9 20679 1 1 17 THR O O -88.640 56.973 93.088 1.00 . A A . 17 THR O 1 1
9 20680 1 1 17 THR OG1 O -88.014 58.460 89.113 1.00 . A A . 17 THR OG1 1 1
9 20681 1 1 18 ILE C C -91.493 54.574 93.316 1.00 . A A . 18 ILE C 1 1
9 20682 1 1 18 ILE CA C -91.160 56.017 93.685 1.00 . A A . 18 ILE CA 1 1
9 20683 1 1 18 ILE CB C -92.357 56.660 94.429 1.00 . A A . 18 ILE CB 1 1
9 20684 1 1 18 ILE CD1 C -93.789 56.490 96.530 1.00 . A A . 18 ILE CD1 1 1
9 20685 1 1 18 ILE CG1 C -92.683 55.876 95.703 1.00 . A A . 18 ILE CG1 1 1
9 20686 1 1 18 ILE CG2 C -93.578 56.742 93.521 1.00 . A A . 18 ILE CG2 1 1
9 20687 1 1 18 ILE H H -91.482 56.975 91.824 1.00 . A A . 18 ILE H 1 1
9 20688 1 1 18 ILE HA H -90.311 56.016 94.353 1.00 . A A . 18 ILE HA 1 1
9 20689 1 1 18 ILE HB H -92.079 57.667 94.700 1.00 . A A . 18 ILE HB 1 1
9 20690 1 1 18 ILE HD11 H -93.949 55.894 97.416 1.00 . A A . 18 ILE HD11 1 1
9 20691 1 1 18 ILE HD12 H -93.510 57.493 96.816 1.00 . A A . 18 ILE HD12 1 1
9 20692 1 1 18 ILE HD13 H -94.699 56.522 95.949 1.00 . A A . 18 ILE HD13 1 1
9 20693 1 1 18 ILE HG12 H -92.989 54.875 95.434 1.00 . A A . 18 ILE HG12 1 1
9 20694 1 1 18 ILE HG13 H -91.798 55.822 96.320 1.00 . A A . 18 ILE HG13 1 1
9 20695 1 1 18 ILE HG21 H -93.847 55.750 93.188 1.00 . A A . 18 ILE HG21 1 1
9 20696 1 1 18 ILE HG22 H -94.403 57.175 94.066 1.00 . A A . 18 ILE HG22 1 1
9 20697 1 1 18 ILE HG23 H -93.349 57.360 92.665 1.00 . A A . 18 ILE HG23 1 1
9 20698 1 1 18 ILE N N -90.799 56.791 92.506 1.00 . A A . 18 ILE N 1 1
9 20699 1 1 18 ILE O O -92.091 54.312 92.270 1.00 . A A . 18 ILE O 1 1
9 20700 1 1 19 THR C C -92.703 51.858 94.591 1.00 . A A . 19 THR C 1 1
9 20701 1 1 19 THR CA C -91.361 52.238 93.969 1.00 . A A . 19 THR CA 1 1
9 20702 1 1 19 THR CB C -90.250 51.374 94.590 1.00 . A A . 19 THR CB 1 1
9 20703 1 1 19 THR CG2 C -90.389 49.922 94.158 1.00 . A A . 19 THR CG2 1 1
9 20704 1 1 19 THR H H -90.576 53.920 94.962 1.00 . A A . 19 THR H 1 1
9 20705 1 1 19 THR HA H -91.393 52.047 92.906 1.00 . A A . 19 THR HA 1 1
9 20706 1 1 19 THR HB H -90.333 51.424 95.667 1.00 . A A . 19 THR HB 1 1
9 20707 1 1 19 THR HG1 H -88.575 51.291 93.537 1.00 . A A . 19 THR HG1 1 1
9 20708 1 1 19 THR HG21 H -90.302 49.858 93.082 1.00 . A A . 19 THR HG21 1 1
9 20709 1 1 19 THR HG22 H -89.612 49.332 94.620 1.00 . A A . 19 THR HG22 1 1
9 20710 1 1 19 THR HG23 H -91.356 49.547 94.464 1.00 . A A . 19 THR HG23 1 1
9 20711 1 1 19 THR N N -91.084 53.648 94.170 1.00 . A A . 19 THR N 1 1
9 20712 1 1 19 THR O O -92.908 52.027 95.793 1.00 . A A . 19 THR O 1 1
9 20713 1 1 19 THR OG1 O -88.965 51.876 94.194 1.00 . A A . 19 THR OG1 1 1
9 20714 1 1 20 LEU C C -94.873 49.558 94.878 1.00 . A A . 20 LEU C 1 1
9 20715 1 1 20 LEU CA C -94.930 50.942 94.231 1.00 . A A . 20 LEU CA 1 1
9 20716 1 1 20 LEU CB C -95.933 50.935 93.071 1.00 . A A . 20 LEU CB 1 1
9 20717 1 1 20 LEU CD1 C -97.165 52.155 91.257 1.00 . A A . 20 LEU CD1 1 1
9 20718 1 1 20 LEU CD2 C -96.598 53.341 93.380 1.00 . A A . 20 LEU CD2 1 1
9 20719 1 1 20 LEU CG C -96.150 52.287 92.381 1.00 . A A . 20 LEU CG 1 1
9 20720 1 1 20 LEU H H -93.404 51.293 92.808 1.00 . A A . 20 LEU H 1 1
9 20721 1 1 20 LEU HA H -95.261 51.655 94.972 1.00 . A A . 20 LEU HA 1 1
9 20722 1 1 20 LEU HB2 H -95.586 50.229 92.330 1.00 . A A . 20 LEU HB2 1 1
9 20723 1 1 20 LEU HB3 H -96.884 50.592 93.447 1.00 . A A . 20 LEU HB3 1 1
9 20724 1 1 20 LEU HD11 H -97.324 53.120 90.800 1.00 . A A . 20 LEU HD11 1 1
9 20725 1 1 20 LEU HD12 H -96.794 51.463 90.515 1.00 . A A . 20 LEU HD12 1 1
9 20726 1 1 20 LEU HD13 H -98.100 51.787 91.657 1.00 . A A . 20 LEU HD13 1 1
9 20727 1 1 20 LEU HD21 H -96.760 54.278 92.867 1.00 . A A . 20 LEU HD21 1 1
9 20728 1 1 20 LEU HD22 H -97.517 53.025 93.850 1.00 . A A . 20 LEU HD22 1 1
9 20729 1 1 20 LEU HD23 H -95.834 53.471 94.133 1.00 . A A . 20 LEU HD23 1 1
9 20730 1 1 20 LEU HG H -95.216 52.613 91.945 1.00 . A A . 20 LEU HG 1 1
9 20731 1 1 20 LEU N N -93.616 51.363 93.766 1.00 . A A . 20 LEU N 1 1
9 20732 1 1 20 LEU O O -93.810 48.937 94.948 1.00 . A A . 20 LEU O 1 1
9 20733 1 1 21 THR C C -95.490 46.643 95.388 1.00 . A A . 21 THR C 1 1
9 20734 1 1 21 THR CA C -96.173 47.836 96.062 1.00 . A A . 21 THR CA 1 1
9 20735 1 1 21 THR CB C -97.664 47.509 96.256 1.00 . A A . 21 THR CB 1 1
9 20736 1 1 21 THR CG2 C -98.322 48.510 97.194 1.00 . A A . 21 THR CG2 1 1
9 20737 1 1 21 THR H H -96.846 49.608 95.134 1.00 . A A . 21 THR H 1 1
9 20738 1 1 21 THR HA H -95.738 47.978 97.040 1.00 . A A . 21 THR HA 1 1
9 20739 1 1 21 THR HB H -97.747 46.522 96.687 1.00 . A A . 21 THR HB 1 1
9 20740 1 1 21 THR HG1 H -98.067 46.775 94.465 1.00 . A A . 21 THR HG1 1 1
9 20741 1 1 21 THR HG21 H -98.238 49.503 96.776 1.00 . A A . 21 THR HG21 1 1
9 20742 1 1 21 THR HG22 H -99.364 48.257 97.314 1.00 . A A . 21 THR HG22 1 1
9 20743 1 1 21 THR HG23 H -97.830 48.480 98.155 1.00 . A A . 21 THR HG23 1 1
9 20744 1 1 21 THR N N -96.034 49.086 95.315 1.00 . A A . 21 THR N 1 1
9 20745 1 1 21 THR O O -94.820 45.853 96.049 1.00 . A A . 21 THR O 1 1
9 20746 1 1 21 THR OG1 O -98.339 47.534 94.990 1.00 . A A . 21 THR OG1 1 1
9 20747 1 1 22 ASP C C -93.845 45.666 92.636 1.00 . A A . 22 ASP C 1 1
9 20748 1 1 22 ASP CA C -95.147 45.346 93.363 1.00 . A A . 22 ASP CA 1 1
9 20749 1 1 22 ASP CB C -96.186 44.835 92.364 1.00 . A A . 22 ASP CB 1 1
9 20750 1 1 22 ASP CG C -96.482 45.842 91.273 1.00 . A A . 22 ASP CG 1 1
9 20751 1 1 22 ASP H H -96.142 47.208 93.581 1.00 . A A . 22 ASP H 1 1
9 20752 1 1 22 ASP HA H -94.954 44.572 94.091 1.00 . A A . 22 ASP HA 1 1
9 20753 1 1 22 ASP HB2 H -95.818 43.932 91.901 1.00 . A A . 22 ASP HB2 1 1
9 20754 1 1 22 ASP HB3 H -97.105 44.618 92.888 1.00 . A A . 22 ASP HB3 1 1
9 20755 1 1 22 ASP N N -95.660 46.511 94.080 1.00 . A A . 22 ASP N 1 1
9 20756 1 1 22 ASP O O -93.376 44.885 91.808 1.00 . A A . 22 ASP O 1 1
9 20757 1 1 22 ASP OD1 O -96.973 46.944 91.598 1.00 . A A . 22 ASP OD1 1 1
9 20758 1 1 22 ASP OD2 O -96.232 45.534 90.089 1.00 . A A . 22 ASP OD2 1 1
9 20759 1 1 23 GLY C C -92.148 48.044 91.117 1.00 . A A . 23 GLY C 1 1
9 20760 1 1 23 GLY CA C -91.989 47.173 92.349 1.00 . A A . 23 GLY CA 1 1
9 20761 1 1 23 GLY H H -93.673 47.401 93.616 1.00 . A A . 23 GLY H 1 1
9 20762 1 1 23 GLY HA2 H -91.397 47.706 93.077 1.00 . A A . 23 GLY HA2 1 1
9 20763 1 1 23 GLY HA3 H -91.466 46.269 92.070 1.00 . A A . 23 GLY HA3 1 1
9 20764 1 1 23 GLY N N -93.256 46.810 92.953 1.00 . A A . 23 GLY N 1 1
9 20765 1 1 23 GLY O O -91.225 48.164 90.311 1.00 . A A . 23 GLY O 1 1
9 20766 1 1 24 LYS C C -92.990 50.941 90.230 1.00 . A A . 24 LYS C 1 1
9 20767 1 1 24 LYS CA C -93.559 49.579 89.872 1.00 . A A . 24 LYS CA 1 1
9 20768 1 1 24 LYS CB C -95.057 49.710 89.598 1.00 . A A . 24 LYS CB 1 1
9 20769 1 1 24 LYS CD C -95.700 48.432 87.515 1.00 . A A . 24 LYS CD 1 1
9 20770 1 1 24 LYS CE C -94.299 48.311 86.940 1.00 . A A . 24 LYS CE 1 1
9 20771 1 1 24 LYS CG C -95.707 48.456 89.038 1.00 . A A . 24 LYS CG 1 1
9 20772 1 1 24 LYS H H -94.046 48.438 91.588 1.00 . A A . 24 LYS H 1 1
9 20773 1 1 24 LYS HA H -93.064 49.207 88.989 1.00 . A A . 24 LYS HA 1 1
9 20774 1 1 24 LYS HB2 H -95.552 49.961 90.525 1.00 . A A . 24 LYS HB2 1 1
9 20775 1 1 24 LYS HB3 H -95.208 50.514 88.892 1.00 . A A . 24 LYS HB3 1 1
9 20776 1 1 24 LYS HD2 H -96.285 47.590 87.178 1.00 . A A . 24 LYS HD2 1 1
9 20777 1 1 24 LYS HD3 H -96.148 49.346 87.154 1.00 . A A . 24 LYS HD3 1 1
9 20778 1 1 24 LYS HE2 H -93.706 49.144 87.290 1.00 . A A . 24 LYS HE2 1 1
9 20779 1 1 24 LYS HE3 H -93.859 47.386 87.281 1.00 . A A . 24 LYS HE3 1 1
9 20780 1 1 24 LYS HG2 H -95.169 47.593 89.401 1.00 . A A . 24 LYS HG2 1 1
9 20781 1 1 24 LYS HG3 H -96.730 48.412 89.383 1.00 . A A . 24 LYS HG3 1 1
9 20782 1 1 24 LYS HZ1 H -94.655 49.243 85.107 1.00 . A A . 24 LYS HZ1 1 1
9 20783 1 1 24 LYS HZ2 H -93.361 48.147 85.080 1.00 . A A . 24 LYS HZ2 1 1
9 20784 1 1 24 LYS HZ3 H -94.958 47.577 85.100 1.00 . A A . 24 LYS HZ3 1 1
9 20785 1 1 24 LYS N N -93.321 48.638 90.960 1.00 . A A . 24 LYS N 1 1
9 20786 1 1 24 LYS NZ N -94.318 48.322 85.456 1.00 . A A . 24 LYS NZ 1 1
9 20787 1 1 24 LYS O O -93.481 51.600 91.136 1.00 . A A . 24 LYS O 1 1
9 20788 1 1 25 GLN C C -91.811 53.695 88.842 1.00 . A A . 25 GLN C 1 1
9 20789 1 1 25 GLN CA C -91.339 52.641 89.828 1.00 . A A . 25 GLN CA 1 1
9 20790 1 1 25 GLN CB C -89.822 52.528 89.795 1.00 . A A . 25 GLN CB 1 1
9 20791 1 1 25 GLN CD C -87.766 51.417 90.745 1.00 . A A . 25 GLN CD 1 1
9 20792 1 1 25 GLN CG C -89.276 51.500 90.771 1.00 . A A . 25 GLN CG 1 1
9 20793 1 1 25 GLN H H -91.606 50.807 88.801 1.00 . A A . 25 GLN H 1 1
9 20794 1 1 25 GLN HA H -91.645 52.936 90.821 1.00 . A A . 25 GLN HA 1 1
9 20795 1 1 25 GLN HB2 H -89.514 52.249 88.797 1.00 . A A . 25 GLN HB2 1 1
9 20796 1 1 25 GLN HB3 H -89.398 53.489 90.040 1.00 . A A . 25 GLN HB3 1 1
9 20797 1 1 25 GLN HE21 H -87.748 51.888 88.815 1.00 . A A . 25 GLN HE21 1 1
9 20798 1 1 25 GLN HE22 H -86.201 51.645 89.549 1.00 . A A . 25 GLN HE22 1 1
9 20799 1 1 25 GLN HG2 H -89.590 51.769 91.768 1.00 . A A . 25 GLN HG2 1 1
9 20800 1 1 25 GLN HG3 H -89.681 50.531 90.517 1.00 . A A . 25 GLN HG3 1 1
9 20801 1 1 25 GLN N N -91.956 51.361 89.537 1.00 . A A . 25 GLN N 1 1
9 20802 1 1 25 GLN NE2 N -87.178 51.670 89.587 1.00 . A A . 25 GLN NE2 1 1
9 20803 1 1 25 GLN O O -91.510 53.628 87.649 1.00 . A A . 25 GLN O 1 1
9 20804 1 1 25 GLN OE1 O -87.134 51.111 91.754 1.00 . A A . 25 GLN OE1 1 1
9 20805 1 1 26 VAL C C -92.348 57.017 88.680 1.00 . A A . 26 VAL C 1 1
9 20806 1 1 26 VAL CA C -93.105 55.709 88.496 1.00 . A A . 26 VAL CA 1 1
9 20807 1 1 26 VAL CB C -94.607 55.946 88.771 1.00 . A A . 26 VAL CB 1 1
9 20808 1 1 26 VAL CG1 C -95.386 54.642 88.673 1.00 . A A . 26 VAL CG1 1 1
9 20809 1 1 26 VAL CG2 C -94.814 56.604 90.127 1.00 . A A . 26 VAL CG2 1 1
9 20810 1 1 26 VAL H H -92.712 54.696 90.312 1.00 . A A . 26 VAL H 1 1
9 20811 1 1 26 VAL HA H -92.998 55.388 87.469 1.00 . A A . 26 VAL HA 1 1
9 20812 1 1 26 VAL HB H -94.985 56.616 88.012 1.00 . A A . 26 VAL HB 1 1
9 20813 1 1 26 VAL HG11 H -95.274 54.229 87.681 1.00 . A A . 26 VAL HG11 1 1
9 20814 1 1 26 VAL HG12 H -95.006 53.941 89.400 1.00 . A A . 26 VAL HG12 1 1
9 20815 1 1 26 VAL HG13 H -96.432 54.832 88.867 1.00 . A A . 26 VAL HG13 1 1
9 20816 1 1 26 VAL HG21 H -95.866 56.787 90.284 1.00 . A A . 26 VAL HG21 1 1
9 20817 1 1 26 VAL HG22 H -94.439 55.954 90.902 1.00 . A A . 26 VAL HG22 1 1
9 20818 1 1 26 VAL HG23 H -94.275 57.542 90.152 1.00 . A A . 26 VAL HG23 1 1
9 20819 1 1 26 VAL N N -92.549 54.670 89.344 1.00 . A A . 26 VAL N 1 1
9 20820 1 1 26 VAL O O -91.855 57.319 89.768 1.00 . A A . 26 VAL O 1 1
9 20821 1 1 27 THR C C -92.566 60.180 87.328 1.00 . A A . 27 THR C 1 1
9 20822 1 1 27 THR CA C -91.574 59.056 87.633 1.00 . A A . 27 THR CA 1 1
9 20823 1 1 27 THR CB C -90.426 59.071 86.604 1.00 . A A . 27 THR CB 1 1
9 20824 1 1 27 THR CG2 C -89.570 60.311 86.767 1.00 . A A . 27 THR CG2 1 1
9 20825 1 1 27 THR H H -92.646 57.466 86.767 1.00 . A A . 27 THR H 1 1
9 20826 1 1 27 THR HA H -91.159 59.204 88.619 1.00 . A A . 27 THR HA 1 1
9 20827 1 1 27 THR HB H -90.850 59.068 85.611 1.00 . A A . 27 THR HB 1 1
9 20828 1 1 27 THR HG1 H -89.148 57.953 87.620 1.00 . A A . 27 THR HG1 1 1
9 20829 1 1 27 THR HG21 H -89.160 60.332 87.767 1.00 . A A . 27 THR HG21 1 1
9 20830 1 1 27 THR HG22 H -88.766 60.292 86.047 1.00 . A A . 27 THR HG22 1 1
9 20831 1 1 27 THR HG23 H -90.178 61.189 86.610 1.00 . A A . 27 THR HG23 1 1
9 20832 1 1 27 THR N N -92.253 57.778 87.608 1.00 . A A . 27 THR N 1 1
9 20833 1 1 27 THR O O -93.459 60.007 86.497 1.00 . A A . 27 THR O 1 1
9 20834 1 1 27 THR OG1 O -89.607 57.903 86.770 1.00 . A A . 27 THR OG1 1 1
9 20835 1 1 28 LEU C C -93.311 62.942 86.364 1.00 . A A . 28 LEU C 1 1
9 20836 1 1 28 LEU CA C -93.338 62.445 87.800 1.00 . A A . 28 LEU CA 1 1
9 20837 1 1 28 LEU CB C -93.027 63.606 88.744 1.00 . A A . 28 LEU CB 1 1
9 20838 1 1 28 LEU CD1 C -93.378 64.781 90.920 1.00 . A A . 28 LEU CD1 1 1
9 20839 1 1 28 LEU CD2 C -95.097 63.169 90.093 1.00 . A A . 28 LEU CD2 1 1
9 20840 1 1 28 LEU CG C -93.611 63.490 90.151 1.00 . A A . 28 LEU CG 1 1
9 20841 1 1 28 LEU H H -91.676 61.415 88.637 1.00 . A A . 28 LEU H 1 1
9 20842 1 1 28 LEU HA H -94.335 62.086 88.015 1.00 . A A . 28 LEU HA 1 1
9 20843 1 1 28 LEU HB2 H -91.955 63.690 88.830 1.00 . A A . 28 LEU HB2 1 1
9 20844 1 1 28 LEU HB3 H -93.405 64.512 88.297 1.00 . A A . 28 LEU HB3 1 1
9 20845 1 1 28 LEU HD11 H -93.837 65.604 90.392 1.00 . A A . 28 LEU HD11 1 1
9 20846 1 1 28 LEU HD12 H -93.817 64.696 91.904 1.00 . A A . 28 LEU HD12 1 1
9 20847 1 1 28 LEU HD13 H -92.318 64.959 91.013 1.00 . A A . 28 LEU HD13 1 1
9 20848 1 1 28 LEU HD21 H -95.611 63.938 89.536 1.00 . A A . 28 LEU HD21 1 1
9 20849 1 1 28 LEU HD22 H -95.240 62.216 89.605 1.00 . A A . 28 LEU HD22 1 1
9 20850 1 1 28 LEU HD23 H -95.495 63.124 91.095 1.00 . A A . 28 LEU HD23 1 1
9 20851 1 1 28 LEU HG H -93.113 62.691 90.679 1.00 . A A . 28 LEU HG 1 1
9 20852 1 1 28 LEU N N -92.420 61.322 87.999 1.00 . A A . 28 LEU N 1 1
9 20853 1 1 28 LEU O O -94.326 63.398 85.846 1.00 . A A . 28 LEU O 1 1
9 20854 1 1 29 SER C C -92.999 62.472 83.440 1.00 . A A . 29 SER C 1 1
9 20855 1 1 29 SER CA C -92.020 63.251 84.324 1.00 . A A . 29 SER CA 1 1
9 20856 1 1 29 SER CB C -90.582 63.028 83.852 1.00 . A A . 29 SER CB 1 1
9 20857 1 1 29 SER H H -91.357 62.553 86.215 1.00 . A A . 29 SER H 1 1
9 20858 1 1 29 SER HA H -92.252 64.303 84.255 1.00 . A A . 29 SER HA 1 1
9 20859 1 1 29 SER HB2 H -90.353 61.974 83.887 1.00 . A A . 29 SER HB2 1 1
9 20860 1 1 29 SER HB3 H -90.478 63.388 82.839 1.00 . A A . 29 SER HB3 1 1
9 20861 1 1 29 SER HG H -90.142 64.144 85.419 1.00 . A A . 29 SER HG 1 1
9 20862 1 1 29 SER N N -92.151 62.859 85.723 1.00 . A A . 29 SER N 1 1
9 20863 1 1 29 SER O O -93.500 62.988 82.439 1.00 . A A . 29 SER O 1 1
9 20864 1 1 29 SER OG O -89.663 63.724 84.682 1.00 . A A . 29 SER OG 1 1
9 20865 1 1 30 SER C C -95.669 60.777 83.417 1.00 . A A . 30 SER C 1 1
9 20866 1 1 30 SER CA C -94.222 60.398 83.107 1.00 . A A . 30 SER CA 1 1
9 20867 1 1 30 SER CB C -93.973 58.936 83.467 1.00 . A A . 30 SER CB 1 1
9 20868 1 1 30 SER H H -92.877 60.891 84.655 1.00 . A A . 30 SER H 1 1
9 20869 1 1 30 SER HA H -94.042 60.537 82.052 1.00 . A A . 30 SER HA 1 1
9 20870 1 1 30 SER HB2 H -94.174 58.787 84.519 1.00 . A A . 30 SER HB2 1 1
9 20871 1 1 30 SER HB3 H -94.625 58.308 82.884 1.00 . A A . 30 SER HB3 1 1
9 20872 1 1 30 SER HG H -92.578 57.622 83.029 1.00 . A A . 30 SER HG 1 1
9 20873 1 1 30 SER N N -93.295 61.242 83.840 1.00 . A A . 30 SER N 1 1
9 20874 1 1 30 SER O O -96.583 60.469 82.655 1.00 . A A . 30 SER O 1 1
9 20875 1 1 30 SER OG O -92.626 58.576 83.204 1.00 . A A . 30 SER OG 1 1
9 20876 1 1 31 LEU C C -97.438 63.350 84.779 1.00 . A A . 31 LEU C 1 1
9 20877 1 1 31 LEU CA C -97.209 61.852 84.952 1.00 . A A . 31 LEU CA 1 1
9 20878 1 1 31 LEU CB C -97.466 61.434 86.400 1.00 . A A . 31 LEU CB 1 1
9 20879 1 1 31 LEU CD1 C -97.755 59.609 88.095 1.00 . A A . 31 LEU CD1 1 1
9 20880 1 1 31 LEU CD2 C -98.715 59.348 85.797 1.00 . A A . 31 LEU CD2 1 1
9 20881 1 1 31 LEU CG C -97.569 59.924 86.619 1.00 . A A . 31 LEU CG 1 1
9 20882 1 1 31 LEU H H -95.102 61.694 85.095 1.00 . A A . 31 LEU H 1 1
9 20883 1 1 31 LEU HA H -97.911 61.331 84.315 1.00 . A A . 31 LEU HA 1 1
9 20884 1 1 31 LEU HB2 H -96.665 61.816 87.013 1.00 . A A . 31 LEU HB2 1 1
9 20885 1 1 31 LEU HB3 H -98.393 61.886 86.724 1.00 . A A . 31 LEU HB3 1 1
9 20886 1 1 31 LEU HD11 H -98.646 60.100 88.458 1.00 . A A . 31 LEU HD11 1 1
9 20887 1 1 31 LEU HD12 H -97.855 58.543 88.226 1.00 . A A . 31 LEU HD12 1 1
9 20888 1 1 31 LEU HD13 H -96.898 59.962 88.649 1.00 . A A . 31 LEU HD13 1 1
9 20889 1 1 31 LEU HD21 H -98.578 59.606 84.754 1.00 . A A . 31 LEU HD21 1 1
9 20890 1 1 31 LEU HD22 H -98.730 58.273 85.901 1.00 . A A . 31 LEU HD22 1 1
9 20891 1 1 31 LEU HD23 H -99.651 59.757 86.147 1.00 . A A . 31 LEU HD23 1 1
9 20892 1 1 31 LEU HG H -96.652 59.456 86.290 1.00 . A A . 31 LEU HG 1 1
9 20893 1 1 31 LEU N N -95.871 61.455 84.534 1.00 . A A . 31 LEU N 1 1
9 20894 1 1 31 LEU O O -98.431 63.890 85.261 1.00 . A A . 31 LEU O 1 1
9 20895 1 1 32 ARG C C -97.859 65.441 82.642 1.00 . A A . 32 ARG C 1 1
9 20896 1 1 32 ARG CA C -96.768 65.408 83.708 1.00 . A A . 32 ARG CA 1 1
9 20897 1 1 32 ARG CB C -95.490 66.073 83.183 1.00 . A A . 32 ARG CB 1 1
9 20898 1 1 32 ARG CD C -94.527 66.799 85.420 1.00 . A A . 32 ARG CD 1 1
9 20899 1 1 32 ARG CG C -94.307 66.002 84.141 1.00 . A A . 32 ARG CG 1 1
9 20900 1 1 32 ARG CZ C -93.257 67.306 87.494 1.00 . A A . 32 ARG CZ 1 1
9 20901 1 1 32 ARG H H -95.701 63.579 83.815 1.00 . A A . 32 ARG H 1 1
9 20902 1 1 32 ARG HA H -97.116 65.937 84.584 1.00 . A A . 32 ARG HA 1 1
9 20903 1 1 32 ARG HB2 H -95.203 65.590 82.260 1.00 . A A . 32 ARG HB2 1 1
9 20904 1 1 32 ARG HB3 H -95.700 67.113 82.982 1.00 . A A . 32 ARG HB3 1 1
9 20905 1 1 32 ARG HD2 H -94.651 67.841 85.166 1.00 . A A . 32 ARG HD2 1 1
9 20906 1 1 32 ARG HD3 H -95.417 66.439 85.912 1.00 . A A . 32 ARG HD3 1 1
9 20907 1 1 32 ARG HE H -92.661 66.051 86.056 1.00 . A A . 32 ARG HE 1 1
9 20908 1 1 32 ARG HG2 H -94.139 64.972 84.407 1.00 . A A . 32 ARG HG2 1 1
9 20909 1 1 32 ARG HG3 H -93.434 66.389 83.639 1.00 . A A . 32 ARG HG3 1 1
9 20910 1 1 32 ARG HH11 H -95.048 68.240 87.383 1.00 . A A . 32 ARG HH11 1 1
9 20911 1 1 32 ARG HH12 H -94.116 68.598 88.798 1.00 . A A . 32 ARG HH12 1 1
9 20912 1 1 32 ARG HH21 H -91.442 66.499 87.900 1.00 . A A . 32 ARG HH21 1 1
9 20913 1 1 32 ARG HH22 H -92.052 67.612 89.101 1.00 . A A . 32 ARG HH22 1 1
9 20914 1 1 32 ARG N N -96.534 64.020 84.080 1.00 . A A . 32 ARG N 1 1
9 20915 1 1 32 ARG NE N -93.386 66.661 86.333 1.00 . A A . 32 ARG NE 1 1
9 20916 1 1 32 ARG NH1 N -94.218 68.112 87.927 1.00 . A A . 32 ARG NH1 1 1
9 20917 1 1 32 ARG NH2 N -92.167 67.126 88.225 1.00 . A A . 32 ARG NH2 1 1
9 20918 1 1 32 ARG O O -97.870 64.605 81.730 1.00 . A A . 32 ARG O 1 1
9 20919 1 1 33 GLY C C -101.160 65.834 82.530 1.00 . A A . 33 GLY C 1 1
9 20920 1 1 33 GLY CA C -99.926 66.420 81.878 1.00 . A A . 33 GLY CA 1 1
9 20921 1 1 33 GLY H H -98.689 67.060 83.472 1.00 . A A . 33 GLY H 1 1
9 20922 1 1 33 GLY HA2 H -100.123 67.449 81.609 1.00 . A A . 33 GLY HA2 1 1
9 20923 1 1 33 GLY HA3 H -99.700 65.860 80.985 1.00 . A A . 33 GLY HA3 1 1
9 20924 1 1 33 GLY N N -98.783 66.377 82.769 1.00 . A A . 33 GLY N 1 1
9 20925 1 1 33 GLY O O -102.255 65.888 81.976 1.00 . A A . 33 GLY O 1 1
9 20926 1 1 34 LYS C C -102.196 65.548 85.772 1.00 . A A . 34 LYS C 1 1
9 20927 1 1 34 LYS CA C -102.064 64.723 84.500 1.00 . A A . 34 LYS CA 1 1
9 20928 1 1 34 LYS CB C -101.809 63.256 84.887 1.00 . A A . 34 LYS CB 1 1
9 20929 1 1 34 LYS CD C -100.201 62.519 83.079 1.00 . A A . 34 LYS CD 1 1
9 20930 1 1 34 LYS CE C -99.867 61.443 82.064 1.00 . A A . 34 LYS CE 1 1
9 20931 1 1 34 LYS CG C -101.560 62.302 83.721 1.00 . A A . 34 LYS CG 1 1
9 20932 1 1 34 LYS H H -100.056 65.152 84.048 1.00 . A A . 34 LYS H 1 1
9 20933 1 1 34 LYS HA H -102.974 64.795 83.924 1.00 . A A . 34 LYS HA 1 1
9 20934 1 1 34 LYS HB2 H -100.944 63.219 85.532 1.00 . A A . 34 LYS HB2 1 1
9 20935 1 1 34 LYS HB3 H -102.664 62.895 85.439 1.00 . A A . 34 LYS HB3 1 1
9 20936 1 1 34 LYS HD2 H -100.204 63.476 82.580 1.00 . A A . 34 LYS HD2 1 1
9 20937 1 1 34 LYS HD3 H -99.447 62.519 83.853 1.00 . A A . 34 LYS HD3 1 1
9 20938 1 1 34 LYS HE2 H -99.795 60.495 82.574 1.00 . A A . 34 LYS HE2 1 1
9 20939 1 1 34 LYS HE3 H -100.654 61.397 81.333 1.00 . A A . 34 LYS HE3 1 1
9 20940 1 1 34 LYS HG2 H -101.605 61.295 84.090 1.00 . A A . 34 LYS HG2 1 1
9 20941 1 1 34 LYS HG3 H -102.328 62.450 82.978 1.00 . A A . 34 LYS HG3 1 1
9 20942 1 1 34 LYS HZ1 H -98.477 61.121 80.527 1.00 . A A . 34 LYS HZ1 1 1
9 20943 1 1 34 LYS HZ2 H -98.524 62.720 81.091 1.00 . A A . 34 LYS HZ2 1 1
9 20944 1 1 34 LYS HZ3 H -97.779 61.514 82.014 1.00 . A A . 34 LYS HZ3 1 1
9 20945 1 1 34 LYS N N -100.968 65.249 83.705 1.00 . A A . 34 LYS N 1 1
9 20946 1 1 34 LYS NZ N -98.576 61.721 81.376 1.00 . A A . 34 LYS NZ 1 1
9 20947 1 1 34 LYS O O -101.241 66.199 86.188 1.00 . A A . 34 LYS O 1 1
9 20948 1 1 35 VAL C C -103.103 65.085 88.746 1.00 . A A . 35 VAL C 1 1
9 20949 1 1 35 VAL CA C -103.520 66.119 87.707 1.00 . A A . 35 VAL CA 1 1
9 20950 1 1 35 VAL CB C -104.955 66.654 87.977 1.00 . A A . 35 VAL CB 1 1
9 20951 1 1 35 VAL CG1 C -106.019 65.663 87.546 1.00 . A A . 35 VAL CG1 1 1
9 20952 1 1 35 VAL CG2 C -105.135 67.006 89.446 1.00 . A A . 35 VAL CG2 1 1
9 20953 1 1 35 VAL H H -104.143 65.106 85.950 1.00 . A A . 35 VAL H 1 1
9 20954 1 1 35 VAL HA H -102.833 66.953 87.767 1.00 . A A . 35 VAL HA 1 1
9 20955 1 1 35 VAL HB H -105.089 67.557 87.400 1.00 . A A . 35 VAL HB 1 1
9 20956 1 1 35 VAL HG11 H -105.906 64.746 88.105 1.00 . A A . 35 VAL HG11 1 1
9 20957 1 1 35 VAL HG12 H -106.995 66.084 87.737 1.00 . A A . 35 VAL HG12 1 1
9 20958 1 1 35 VAL HG13 H -105.913 65.460 86.491 1.00 . A A . 35 VAL HG13 1 1
9 20959 1 1 35 VAL HG21 H -104.977 66.124 90.048 1.00 . A A . 35 VAL HG21 1 1
9 20960 1 1 35 VAL HG22 H -104.419 67.766 89.724 1.00 . A A . 35 VAL HG22 1 1
9 20961 1 1 35 VAL HG23 H -106.135 67.377 89.607 1.00 . A A . 35 VAL HG23 1 1
9 20962 1 1 35 VAL N N -103.371 65.535 86.385 1.00 . A A . 35 VAL N 1 1
9 20963 1 1 35 VAL O O -103.815 64.112 89.011 1.00 . A A . 35 VAL O 1 1
9 20964 1 1 36 VAL C C -101.555 64.599 91.618 1.00 . A A . 36 VAL C 1 1
9 20965 1 1 36 VAL CA C -101.293 64.293 90.152 1.00 . A A . 36 VAL CA 1 1
9 20966 1 1 36 VAL CB C -99.768 64.228 89.915 1.00 . A A . 36 VAL CB 1 1
9 20967 1 1 36 VAL CG1 C -99.150 63.071 90.684 1.00 . A A . 36 VAL CG1 1 1
9 20968 1 1 36 VAL CG2 C -99.455 64.114 88.430 1.00 . A A . 36 VAL CG2 1 1
9 20969 1 1 36 VAL H H -101.449 66.128 89.121 1.00 . A A . 36 VAL H 1 1
9 20970 1 1 36 VAL HA H -101.715 63.327 89.913 1.00 . A A . 36 VAL HA 1 1
9 20971 1 1 36 VAL HB H -99.330 65.145 90.282 1.00 . A A . 36 VAL HB 1 1
9 20972 1 1 36 VAL HG11 H -99.340 63.199 91.740 1.00 . A A . 36 VAL HG11 1 1
9 20973 1 1 36 VAL HG12 H -99.586 62.141 90.350 1.00 . A A . 36 VAL HG12 1 1
9 20974 1 1 36 VAL HG13 H -98.084 63.052 90.511 1.00 . A A . 36 VAL HG13 1 1
9 20975 1 1 36 VAL HG21 H -99.911 63.219 88.033 1.00 . A A . 36 VAL HG21 1 1
9 20976 1 1 36 VAL HG22 H -99.847 64.977 87.913 1.00 . A A . 36 VAL HG22 1 1
9 20977 1 1 36 VAL HG23 H -98.385 64.065 88.290 1.00 . A A . 36 VAL HG23 1 1
9 20978 1 1 36 VAL N N -101.915 65.280 89.291 1.00 . A A . 36 VAL N 1 1
9 20979 1 1 36 VAL O O -101.066 65.591 92.153 1.00 . A A . 36 VAL O 1 1
9 20980 1 1 37 MET C C -101.657 62.957 94.456 1.00 . A A . 37 MET C 1 1
9 20981 1 1 37 MET CA C -102.580 63.884 93.681 1.00 . A A . 37 MET CA 1 1
9 20982 1 1 37 MET CB C -104.034 63.569 94.033 1.00 . A A . 37 MET CB 1 1
9 20983 1 1 37 MET CE C -105.865 63.232 97.754 1.00 . A A . 37 MET CE 1 1
9 20984 1 1 37 MET CG C -104.290 63.588 95.531 1.00 . A A . 37 MET CG 1 1
9 20985 1 1 37 MET H H -102.770 63.021 91.760 1.00 . A A . 37 MET H 1 1
9 20986 1 1 37 MET HA H -102.365 64.905 93.962 1.00 . A A . 37 MET HA 1 1
9 20987 1 1 37 MET HB2 H -104.675 64.302 93.567 1.00 . A A . 37 MET HB2 1 1
9 20988 1 1 37 MET HB3 H -104.284 62.588 93.657 1.00 . A A . 37 MET HB3 1 1
9 20989 1 1 37 MET HE1 H -105.125 62.518 98.095 1.00 . A A . 37 MET HE1 1 1
9 20990 1 1 37 MET HE2 H -105.573 64.226 98.058 1.00 . A A . 37 MET HE2 1 1
9 20991 1 1 37 MET HE3 H -106.824 62.990 98.186 1.00 . A A . 37 MET HE3 1 1
9 20992 1 1 37 MET HG2 H -103.625 62.881 96.003 1.00 . A A . 37 MET HG2 1 1
9 20993 1 1 37 MET HG3 H -104.075 64.579 95.903 1.00 . A A . 37 MET HG3 1 1
9 20994 1 1 37 MET N N -102.341 63.756 92.259 1.00 . A A . 37 MET N 1 1
9 20995 1 1 37 MET O O -101.597 61.754 94.192 1.00 . A A . 37 MET O 1 1
9 20996 1 1 37 MET SD S -105.980 63.162 95.969 1.00 . A A . 37 MET SD 1 1
9 20997 1 1 38 LEU C C -100.605 62.660 97.658 1.00 . A A . 38 LEU C 1 1
9 20998 1 1 38 LEU CA C -100.056 62.738 96.249 1.00 . A A . 38 LEU CA 1 1
9 20999 1 1 38 LEU CB C -98.639 63.305 96.279 1.00 . A A . 38 LEU CB 1 1
9 21000 1 1 38 LEU CD1 C -98.129 64.071 93.944 1.00 . A A . 38 LEU CD1 1 1
9 21001 1 1 38 LEU CD2 C -96.340 63.047 95.355 1.00 . A A . 38 LEU CD2 1 1
9 21002 1 1 38 LEU CG C -97.815 63.049 95.021 1.00 . A A . 38 LEU CG 1 1
9 21003 1 1 38 LEU H H -100.971 64.502 95.522 1.00 . A A . 38 LEU H 1 1
9 21004 1 1 38 LEU HA H -100.019 61.738 95.841 1.00 . A A . 38 LEU HA 1 1
9 21005 1 1 38 LEU HB2 H -98.705 64.373 96.429 1.00 . A A . 38 LEU HB2 1 1
9 21006 1 1 38 LEU HB3 H -98.116 62.873 97.120 1.00 . A A . 38 LEU HB3 1 1
9 21007 1 1 38 LEU HD11 H -99.172 64.000 93.675 1.00 . A A . 38 LEU HD11 1 1
9 21008 1 1 38 LEU HD12 H -97.920 65.063 94.317 1.00 . A A . 38 LEU HD12 1 1
9 21009 1 1 38 LEU HD13 H -97.518 63.877 93.075 1.00 . A A . 38 LEU HD13 1 1
9 21010 1 1 38 LEU HD21 H -96.068 63.991 95.801 1.00 . A A . 38 LEU HD21 1 1
9 21011 1 1 38 LEU HD22 H -96.134 62.245 96.048 1.00 . A A . 38 LEU HD22 1 1
9 21012 1 1 38 LEU HD23 H -95.769 62.896 94.451 1.00 . A A . 38 LEU HD23 1 1
9 21013 1 1 38 LEU HG H -98.067 62.073 94.631 1.00 . A A . 38 LEU HG 1 1
9 21014 1 1 38 LEU N N -100.926 63.523 95.397 1.00 . A A . 38 LEU N 1 1
9 21015 1 1 38 LEU O O -100.966 63.673 98.259 1.00 . A A . 38 LEU O 1 1
9 21016 1 1 39 GLN C C -100.009 60.573 100.334 1.00 . A A . 39 GLN C 1 1
9 21017 1 1 39 GLN CA C -101.134 61.186 99.512 1.00 . A A . 39 GLN CA 1 1
9 21018 1 1 39 GLN CB C -102.335 60.238 99.452 1.00 . A A . 39 GLN CB 1 1
9 21019 1 1 39 GLN CD C -103.392 58.226 100.534 1.00 . A A . 39 GLN CD 1 1
9 21020 1 1 39 GLN CG C -102.623 59.511 100.756 1.00 . A A . 39 GLN CG 1 1
9 21021 1 1 39 GLN H H -100.362 60.690 97.616 1.00 . A A . 39 GLN H 1 1
9 21022 1 1 39 GLN HA H -101.434 62.121 99.957 1.00 . A A . 39 GLN HA 1 1
9 21023 1 1 39 GLN HB2 H -103.213 60.811 99.191 1.00 . A A . 39 GLN HB2 1 1
9 21024 1 1 39 GLN HB3 H -102.163 59.502 98.683 1.00 . A A . 39 GLN HB3 1 1
9 21025 1 1 39 GLN HE21 H -105.108 59.196 100.708 1.00 . A A . 39 GLN HE21 1 1
9 21026 1 1 39 GLN HE22 H -105.229 57.501 100.374 1.00 . A A . 39 GLN HE22 1 1
9 21027 1 1 39 GLN HG2 H -101.687 59.277 101.239 1.00 . A A . 39 GLN HG2 1 1
9 21028 1 1 39 GLN HG3 H -103.207 60.159 101.395 1.00 . A A . 39 GLN HG3 1 1
9 21029 1 1 39 GLN N N -100.661 61.448 98.166 1.00 . A A . 39 GLN N 1 1
9 21030 1 1 39 GLN NE2 N -104.707 58.315 100.548 1.00 . A A . 39 GLN NE2 1 1
9 21031 1 1 39 GLN O O -99.539 59.479 100.029 1.00 . A A . 39 GLN O 1 1
9 21032 1 1 39 GLN OE1 O -102.806 57.161 100.347 1.00 . A A . 39 GLN OE1 1 1
9 21033 1 1 40 PHE C C -99.122 60.081 103.420 1.00 . A A . 40 PHE C 1 1
9 21034 1 1 40 PHE CA C -98.506 60.770 102.212 1.00 . A A . 40 PHE CA 1 1
9 21035 1 1 40 PHE CB C -97.553 61.883 102.649 1.00 . A A . 40 PHE CB 1 1
9 21036 1 1 40 PHE CD1 C -95.640 61.820 101.021 1.00 . A A . 40 PHE CD1 1 1
9 21037 1 1 40 PHE CD2 C -97.140 63.672 100.935 1.00 . A A . 40 PHE CD2 1 1
9 21038 1 1 40 PHE CE1 C -94.913 62.357 99.976 1.00 . A A . 40 PHE CE1 1 1
9 21039 1 1 40 PHE CE2 C -96.417 64.211 99.890 1.00 . A A . 40 PHE CE2 1 1
9 21040 1 1 40 PHE CG C -96.762 62.471 101.513 1.00 . A A . 40 PHE CG 1 1
9 21041 1 1 40 PHE CZ C -95.302 63.554 99.410 1.00 . A A . 40 PHE CZ 1 1
9 21042 1 1 40 PHE H H -99.928 62.180 101.521 1.00 . A A . 40 PHE H 1 1
9 21043 1 1 40 PHE HA H -97.948 60.037 101.646 1.00 . A A . 40 PHE HA 1 1
9 21044 1 1 40 PHE HB2 H -98.124 62.679 103.103 1.00 . A A . 40 PHE HB2 1 1
9 21045 1 1 40 PHE HB3 H -96.855 61.488 103.372 1.00 . A A . 40 PHE HB3 1 1
9 21046 1 1 40 PHE HD1 H -95.335 60.881 101.462 1.00 . A A . 40 PHE HD1 1 1
9 21047 1 1 40 PHE HD2 H -98.011 64.189 101.311 1.00 . A A . 40 PHE HD2 1 1
9 21048 1 1 40 PHE HE1 H -94.041 61.840 99.602 1.00 . A A . 40 PHE HE1 1 1
9 21049 1 1 40 PHE HE2 H -96.724 65.149 99.448 1.00 . A A . 40 PHE HE2 1 1
9 21050 1 1 40 PHE HZ H -94.736 63.976 98.593 1.00 . A A . 40 PHE HZ 1 1
9 21051 1 1 40 PHE N N -99.550 61.288 101.345 1.00 . A A . 40 PHE N 1 1
9 21052 1 1 40 PHE O O -99.636 60.733 104.330 1.00 . A A . 40 PHE O 1 1
9 21053 1 1 41 THR C C -98.668 57.158 105.218 1.00 . A A . 41 THR C 1 1
9 21054 1 1 41 THR CA C -99.706 57.960 104.436 1.00 . A A . 41 THR CA 1 1
9 21055 1 1 41 THR CB C -100.760 57.011 103.809 1.00 . A A . 41 THR CB 1 1
9 21056 1 1 41 THR CG2 C -100.111 56.010 102.865 1.00 . A A . 41 THR CG2 1 1
9 21057 1 1 41 THR H H -98.555 58.308 102.704 1.00 . A A . 41 THR H 1 1
9 21058 1 1 41 THR HA H -100.214 58.631 105.114 1.00 . A A . 41 THR HA 1 1
9 21059 1 1 41 THR HB H -101.460 57.606 103.243 1.00 . A A . 41 THR HB 1 1
9 21060 1 1 41 THR HG1 H -102.063 55.655 104.416 1.00 . A A . 41 THR HG1 1 1
9 21061 1 1 41 THR HG21 H -99.635 56.537 102.051 1.00 . A A . 41 THR HG21 1 1
9 21062 1 1 41 THR HG22 H -99.372 55.435 103.403 1.00 . A A . 41 THR HG22 1 1
9 21063 1 1 41 THR HG23 H -100.865 55.346 102.470 1.00 . A A . 41 THR HG23 1 1
9 21064 1 1 41 THR N N -99.065 58.762 103.414 1.00 . A A . 41 THR N 1 1
9 21065 1 1 41 THR O O -97.476 57.188 104.904 1.00 . A A . 41 THR O 1 1
9 21066 1 1 41 THR OG1 O -101.476 56.302 104.829 1.00 . A A . 41 THR OG1 1 1
9 21067 1 1 42 ALA C C -99.105 54.516 107.689 1.00 . A A . 42 ALA C 1 1
9 21068 1 1 42 ALA CA C -98.271 55.623 107.062 1.00 . A A . 42 ALA CA 1 1
9 21069 1 1 42 ALA CB C -97.569 56.451 108.132 1.00 . A A . 42 ALA CB 1 1
9 21070 1 1 42 ALA H H -100.091 56.485 106.436 1.00 . A A . 42 ALA H 1 1
9 21071 1 1 42 ALA HA H -97.520 55.181 106.422 1.00 . A A . 42 ALA HA 1 1
9 21072 1 1 42 ALA HB1 H -98.305 56.913 108.772 1.00 . A A . 42 ALA HB1 1 1
9 21073 1 1 42 ALA HB2 H -96.930 55.810 108.722 1.00 . A A . 42 ALA HB2 1 1
9 21074 1 1 42 ALA HB3 H -96.970 57.218 107.658 1.00 . A A . 42 ALA HB3 1 1
9 21075 1 1 42 ALA N N -99.127 56.459 106.242 1.00 . A A . 42 ALA N 1 1
9 21076 1 1 42 ALA O O -100.212 54.767 108.175 1.00 . A A . 42 ALA O 1 1
9 21077 1 1 43 SER C C -99.740 52.172 109.586 1.00 . A A . 43 SER C 1 1
9 21078 1 1 43 SER CA C -99.314 52.118 108.110 1.00 . A A . 43 SER CA 1 1
9 21079 1 1 43 SER CB C -98.478 50.865 107.845 1.00 . A A . 43 SER CB 1 1
9 21080 1 1 43 SER H H -97.654 53.191 107.346 1.00 . A A . 43 SER H 1 1
9 21081 1 1 43 SER HA H -100.207 52.062 107.505 1.00 . A A . 43 SER HA 1 1
9 21082 1 1 43 SER HB2 H -98.964 50.010 108.292 1.00 . A A . 43 SER HB2 1 1
9 21083 1 1 43 SER HB3 H -98.390 50.711 106.779 1.00 . A A . 43 SER HB3 1 1
9 21084 1 1 43 SER HG H -96.569 51.287 107.712 1.00 . A A . 43 SER HG 1 1
9 21085 1 1 43 SER N N -98.572 53.303 107.679 1.00 . A A . 43 SER N 1 1
9 21086 1 1 43 SER O O -100.542 51.353 110.034 1.00 . A A . 43 SER O 1 1
9 21087 1 1 43 SER OG O -97.181 50.992 108.398 1.00 . A A . 43 SER OG 1 1
9 21088 1 1 44 TRP C C -100.278 54.595 112.020 1.00 . A A . 44 TRP C 1 1
9 21089 1 1 44 TRP CA C -99.583 53.264 111.743 1.00 . A A . 44 TRP CA 1 1
9 21090 1 1 44 TRP CB C -98.354 53.097 112.645 1.00 . A A . 44 TRP CB 1 1
9 21091 1 1 44 TRP CD1 C -96.102 52.834 111.459 1.00 . A A . 44 TRP CD1 1 1
9 21092 1 1 44 TRP CD2 C -96.620 54.952 111.963 1.00 . A A . 44 TRP CD2 1 1
9 21093 1 1 44 TRP CE2 C -95.367 54.935 111.321 1.00 . A A . 44 TRP CE2 1 1
9 21094 1 1 44 TRP CE3 C -97.151 56.180 112.373 1.00 . A A . 44 TRP CE3 1 1
9 21095 1 1 44 TRP CG C -97.074 53.595 112.041 1.00 . A A . 44 TRP CG 1 1
9 21096 1 1 44 TRP CH2 C -95.183 57.284 111.493 1.00 . A A . 44 TRP CH2 1 1
9 21097 1 1 44 TRP CZ2 C -94.638 56.098 111.081 1.00 . A A . 44 TRP CZ2 1 1
9 21098 1 1 44 TRP CZ3 C -96.427 57.331 112.133 1.00 . A A . 44 TRP CZ3 1 1
9 21099 1 1 44 TRP H H -98.567 53.750 109.947 1.00 . A A . 44 TRP H 1 1
9 21100 1 1 44 TRP HA H -100.279 52.469 111.968 1.00 . A A . 44 TRP HA 1 1
9 21101 1 1 44 TRP HB2 H -98.517 53.640 113.563 1.00 . A A . 44 TRP HB2 1 1
9 21102 1 1 44 TRP HB3 H -98.228 52.047 112.875 1.00 . A A . 44 TRP HB3 1 1
9 21103 1 1 44 TRP HD1 H -96.149 51.759 111.362 1.00 . A A . 44 TRP HD1 1 1
9 21104 1 1 44 TRP HE1 H -94.251 53.306 110.571 1.00 . A A . 44 TRP HE1 1 1
9 21105 1 1 44 TRP HE3 H -98.109 56.236 112.869 1.00 . A A . 44 TRP HE3 1 1
9 21106 1 1 44 TRP HH2 H -94.651 58.209 111.328 1.00 . A A . 44 TRP HH2 1 1
9 21107 1 1 44 TRP HZ2 H -93.677 56.078 110.589 1.00 . A A . 44 TRP HZ2 1 1
9 21108 1 1 44 TRP HZ3 H -96.821 58.288 112.444 1.00 . A A . 44 TRP HZ3 1 1
9 21109 1 1 44 TRP N N -99.216 53.129 110.339 1.00 . A A . 44 TRP N 1 1
9 21110 1 1 44 TRP NE1 N -95.075 53.630 111.025 1.00 . A A . 44 TRP NE1 1 1
9 21111 1 1 44 TRP O O -100.356 55.038 113.165 1.00 . A A . 44 TRP O 1 1
9 21112 1 1 45 CYS C C -103.022 56.274 110.945 1.00 . A A . 45 CYS C 1 1
9 21113 1 1 45 CYS CA C -101.523 56.477 111.147 1.00 . A A . 45 CYS CA 1 1
9 21114 1 1 45 CYS CB C -101.004 57.537 110.173 1.00 . A A . 45 CYS CB 1 1
9 21115 1 1 45 CYS H H -100.716 54.832 110.080 1.00 . A A . 45 CYS H 1 1
9 21116 1 1 45 CYS HA H -101.353 56.819 112.157 1.00 . A A . 45 CYS HA 1 1
9 21117 1 1 45 CYS HB2 H -99.940 57.660 110.316 1.00 . A A . 45 CYS HB2 1 1
9 21118 1 1 45 CYS HB3 H -101.191 57.208 109.160 1.00 . A A . 45 CYS HB3 1 1
9 21119 1 1 45 CYS HG H -101.257 59.985 109.481 1.00 . A A . 45 CYS HG 1 1
9 21120 1 1 45 CYS N N -100.805 55.222 110.979 1.00 . A A . 45 CYS N 1 1
9 21121 1 1 45 CYS O O -103.474 55.959 109.843 1.00 . A A . 45 CYS O 1 1
9 21122 1 1 45 CYS SG S -101.781 59.157 110.381 1.00 . A A . 45 CYS SG 1 1
9 21123 1 1 46 GLY C C -105.894 57.502 111.243 1.00 . A A . 46 GLY C 1 1
9 21124 1 1 46 GLY CA C -105.237 56.316 111.919 1.00 . A A . 46 GLY CA 1 1
9 21125 1 1 46 GLY H H -103.379 56.695 112.870 1.00 . A A . 46 GLY H 1 1
9 21126 1 1 46 GLY HA2 H -105.458 55.425 111.347 1.00 . A A . 46 GLY HA2 1 1
9 21127 1 1 46 GLY HA3 H -105.651 56.203 112.908 1.00 . A A . 46 GLY HA3 1 1
9 21128 1 1 46 GLY N N -103.794 56.462 112.012 1.00 . A A . 46 GLY N 1 1
9 21129 1 1 46 GLY O O -107.036 57.412 110.795 1.00 . A A . 46 GLY O 1 1
9 21130 1 1 47 VAL C C -105.815 59.465 108.975 1.00 . A A . 47 VAL C 1 1
9 21131 1 1 47 VAL CA C -105.671 59.791 110.455 1.00 . A A . 47 VAL CA 1 1
9 21132 1 1 47 VAL CB C -104.733 61.006 110.626 1.00 . A A . 47 VAL CB 1 1
9 21133 1 1 47 VAL CG1 C -105.281 62.222 109.894 1.00 . A A . 47 VAL CG1 1 1
9 21134 1 1 47 VAL CG2 C -104.524 61.323 112.099 1.00 . A A . 47 VAL CG2 1 1
9 21135 1 1 47 VAL H H -104.292 58.649 111.586 1.00 . A A . 47 VAL H 1 1
9 21136 1 1 47 VAL HA H -106.642 60.043 110.859 1.00 . A A . 47 VAL HA 1 1
9 21137 1 1 47 VAL HB H -103.774 60.758 110.195 1.00 . A A . 47 VAL HB 1 1
9 21138 1 1 47 VAL HG11 H -106.259 62.466 110.285 1.00 . A A . 47 VAL HG11 1 1
9 21139 1 1 47 VAL HG12 H -104.617 63.060 110.038 1.00 . A A . 47 VAL HG12 1 1
9 21140 1 1 47 VAL HG13 H -105.361 62.001 108.839 1.00 . A A . 47 VAL HG13 1 1
9 21141 1 1 47 VAL HG21 H -104.081 60.471 112.592 1.00 . A A . 47 VAL HG21 1 1
9 21142 1 1 47 VAL HG22 H -103.868 62.176 112.193 1.00 . A A . 47 VAL HG22 1 1
9 21143 1 1 47 VAL HG23 H -105.476 61.548 112.555 1.00 . A A . 47 VAL HG23 1 1
9 21144 1 1 47 VAL N N -105.175 58.617 111.164 1.00 . A A . 47 VAL N 1 1
9 21145 1 1 47 VAL O O -106.795 59.842 108.330 1.00 . A A . 47 VAL O 1 1
9 21146 1 1 48 CYS C C -105.977 57.240 106.872 1.00 . A A . 48 CYS C 1 1
9 21147 1 1 48 CYS CA C -104.875 58.272 107.078 1.00 . A A . 48 CYS CA 1 1
9 21148 1 1 48 CYS CB C -103.526 57.679 106.681 1.00 . A A . 48 CYS CB 1 1
9 21149 1 1 48 CYS H H -104.078 58.481 109.020 1.00 . A A . 48 CYS H 1 1
9 21150 1 1 48 CYS HA H -105.080 59.129 106.453 1.00 . A A . 48 CYS HA 1 1
9 21151 1 1 48 CYS HB2 H -103.276 56.882 107.365 1.00 . A A . 48 CYS HB2 1 1
9 21152 1 1 48 CYS HB3 H -103.597 57.280 105.679 1.00 . A A . 48 CYS HB3 1 1
9 21153 1 1 48 CYS HG H -102.198 59.535 105.550 1.00 . A A . 48 CYS HG 1 1
9 21154 1 1 48 CYS N N -104.844 58.725 108.458 1.00 . A A . 48 CYS N 1 1
9 21155 1 1 48 CYS O O -106.387 56.979 105.747 1.00 . A A . 48 CYS O 1 1
9 21156 1 1 48 CYS SG S -102.169 58.870 106.703 1.00 . A A . 48 CYS SG 1 1
9 21157 1 1 49 ARG C C -108.878 56.349 107.630 1.00 . A A . 49 ARG C 1 1
9 21158 1 1 49 ARG CA C -107.527 55.670 107.862 1.00 . A A . 49 ARG CA 1 1
9 21159 1 1 49 ARG CB C -107.557 54.776 109.100 1.00 . A A . 49 ARG CB 1 1
9 21160 1 1 49 ARG CD C -108.031 52.461 109.978 1.00 . A A . 49 ARG CD 1 1
9 21161 1 1 49 ARG CG C -108.244 53.448 108.845 1.00 . A A . 49 ARG CG 1 1
9 21162 1 1 49 ARG CZ C -107.949 50.090 109.274 1.00 . A A . 49 ARG CZ 1 1
9 21163 1 1 49 ARG H H -106.130 56.923 108.843 1.00 . A A . 49 ARG H 1 1
9 21164 1 1 49 ARG HA H -107.305 55.058 107.000 1.00 . A A . 49 ARG HA 1 1
9 21165 1 1 49 ARG HB2 H -106.544 54.584 109.419 1.00 . A A . 49 ARG HB2 1 1
9 21166 1 1 49 ARG HB3 H -108.086 55.288 109.891 1.00 . A A . 49 ARG HB3 1 1
9 21167 1 1 49 ARG HD2 H -106.970 52.328 110.130 1.00 . A A . 49 ARG HD2 1 1
9 21168 1 1 49 ARG HD3 H -108.480 52.856 110.877 1.00 . A A . 49 ARG HD3 1 1
9 21169 1 1 49 ARG HE H -109.615 51.100 109.749 1.00 . A A . 49 ARG HE 1 1
9 21170 1 1 49 ARG HG2 H -109.300 53.623 108.731 1.00 . A A . 49 ARG HG2 1 1
9 21171 1 1 49 ARG HG3 H -107.851 53.023 107.933 1.00 . A A . 49 ARG HG3 1 1
9 21172 1 1 49 ARG HH11 H -106.132 50.976 109.413 1.00 . A A . 49 ARG HH11 1 1
9 21173 1 1 49 ARG HH12 H -106.113 49.328 108.882 1.00 . A A . 49 ARG HH12 1 1
9 21174 1 1 49 ARG HH21 H -109.587 48.919 109.037 1.00 . A A . 49 ARG HH21 1 1
9 21175 1 1 49 ARG HH22 H -108.073 48.162 108.647 1.00 . A A . 49 ARG HH22 1 1
9 21176 1 1 49 ARG N N -106.475 56.668 107.962 1.00 . A A . 49 ARG N 1 1
9 21177 1 1 49 ARG NE N -108.638 51.164 109.673 1.00 . A A . 49 ARG NE 1 1
9 21178 1 1 49 ARG NH1 N -106.626 50.136 109.183 1.00 . A A . 49 ARG NH1 1 1
9 21179 1 1 49 ARG NH2 N -108.590 48.968 108.969 1.00 . A A . 49 ARG NH2 1 1
9 21180 1 1 49 ARG O O -109.869 55.694 107.320 1.00 . A A . 49 ARG O 1 1
9 21181 1 1 50 LYS C C -109.683 58.816 105.832 1.00 . A A . 50 LYS C 1 1
9 21182 1 1 50 LYS CA C -109.997 58.479 107.276 1.00 . A A . 50 LYS CA 1 1
9 21183 1 1 50 LYS CB C -110.134 59.798 108.041 1.00 . A A . 50 LYS CB 1 1
9 21184 1 1 50 LYS CD C -111.079 61.134 109.892 1.00 . A A . 50 LYS CD 1 1
9 21185 1 1 50 LYS CE C -112.101 61.207 111.012 1.00 . A A . 50 LYS CE 1 1
9 21186 1 1 50 LYS CG C -110.940 59.735 109.320 1.00 . A A . 50 LYS CG 1 1
9 21187 1 1 50 LYS H H -108.190 58.098 108.308 1.00 . A A . 50 LYS H 1 1
9 21188 1 1 50 LYS HA H -110.919 57.919 107.332 1.00 . A A . 50 LYS HA 1 1
9 21189 1 1 50 LYS HB2 H -109.146 60.149 108.292 1.00 . A A . 50 LYS HB2 1 1
9 21190 1 1 50 LYS HB3 H -110.602 60.525 107.388 1.00 . A A . 50 LYS HB3 1 1
9 21191 1 1 50 LYS HD2 H -110.120 61.444 110.277 1.00 . A A . 50 LYS HD2 1 1
9 21192 1 1 50 LYS HD3 H -111.380 61.804 109.100 1.00 . A A . 50 LYS HD3 1 1
9 21193 1 1 50 LYS HE2 H -113.027 60.771 110.667 1.00 . A A . 50 LYS HE2 1 1
9 21194 1 1 50 LYS HE3 H -111.730 60.648 111.858 1.00 . A A . 50 LYS HE3 1 1
9 21195 1 1 50 LYS HG2 H -111.920 59.334 109.106 1.00 . A A . 50 LYS HG2 1 1
9 21196 1 1 50 LYS HG3 H -110.430 59.106 110.035 1.00 . A A . 50 LYS HG3 1 1
9 21197 1 1 50 LYS HZ1 H -111.463 63.062 111.733 1.00 . A A . 50 LYS HZ1 1 1
9 21198 1 1 50 LYS HZ2 H -112.739 63.169 110.624 1.00 . A A . 50 LYS HZ2 1 1
9 21199 1 1 50 LYS HZ3 H -113.028 62.646 112.210 1.00 . A A . 50 LYS HZ3 1 1
9 21200 1 1 50 LYS N N -108.911 57.665 107.806 1.00 . A A . 50 LYS N 1 1
9 21201 1 1 50 LYS NZ N -112.350 62.614 111.429 1.00 . A A . 50 LYS NZ 1 1
9 21202 1 1 50 LYS O O -110.483 58.606 104.923 1.00 . A A . 50 LYS O 1 1
9 21203 1 1 51 GLU C C -108.108 58.867 103.256 1.00 . A A . 51 GLU C 1 1
9 21204 1 1 51 GLU CA C -108.002 59.865 104.402 1.00 . A A . 51 GLU CA 1 1
9 21205 1 1 51 GLU CB C -106.556 60.302 104.605 1.00 . A A . 51 GLU CB 1 1
9 21206 1 1 51 GLU CD C -104.554 61.512 103.754 1.00 . A A . 51 GLU CD 1 1
9 21207 1 1 51 GLU CG C -105.933 61.001 103.422 1.00 . A A . 51 GLU CG 1 1
9 21208 1 1 51 GLU H H -107.848 59.289 106.413 1.00 . A A . 51 GLU H 1 1
9 21209 1 1 51 GLU HA H -108.602 60.732 104.175 1.00 . A A . 51 GLU HA 1 1
9 21210 1 1 51 GLU HB2 H -106.516 60.976 105.449 1.00 . A A . 51 GLU HB2 1 1
9 21211 1 1 51 GLU HB3 H -105.962 59.429 104.831 1.00 . A A . 51 GLU HB3 1 1
9 21212 1 1 51 GLU HG2 H -105.860 60.304 102.601 1.00 . A A . 51 GLU HG2 1 1
9 21213 1 1 51 GLU HG3 H -106.556 61.836 103.138 1.00 . A A . 51 GLU HG3 1 1
9 21214 1 1 51 GLU N N -108.471 59.308 105.655 1.00 . A A . 51 GLU N 1 1
9 21215 1 1 51 GLU O O -108.820 59.102 102.283 1.00 . A A . 51 GLU O 1 1
9 21216 1 1 51 GLU OE1 O -103.583 60.746 103.604 1.00 . A A . 51 GLU OE1 1 1
9 21217 1 1 51 GLU OE2 O -104.450 62.671 104.199 1.00 . A A . 51 GLU OE2 1 1
9 21218 1 1 52 MET C C -108.676 56.253 101.827 1.00 . A A . 52 MET C 1 1
9 21219 1 1 52 MET CA C -107.312 56.760 102.325 1.00 . A A . 52 MET CA 1 1
9 21220 1 1 52 MET CB C -106.414 55.601 102.766 1.00 . A A . 52 MET CB 1 1
9 21221 1 1 52 MET CE C -103.970 53.574 102.387 1.00 . A A . 52 MET CE 1 1
9 21222 1 1 52 MET CG C -105.002 56.053 103.103 1.00 . A A . 52 MET CG 1 1
9 21223 1 1 52 MET H H -106.982 57.563 104.258 1.00 . A A . 52 MET H 1 1
9 21224 1 1 52 MET HA H -106.828 57.259 101.498 1.00 . A A . 52 MET HA 1 1
9 21225 1 1 52 MET HB2 H -106.843 55.136 103.642 1.00 . A A . 52 MET HB2 1 1
9 21226 1 1 52 MET HB3 H -106.358 54.875 101.968 1.00 . A A . 52 MET HB3 1 1
9 21227 1 1 52 MET HE1 H -103.333 52.735 102.625 1.00 . A A . 52 MET HE1 1 1
9 21228 1 1 52 MET HE2 H -104.977 53.223 102.219 1.00 . A A . 52 MET HE2 1 1
9 21229 1 1 52 MET HE3 H -103.604 54.064 101.498 1.00 . A A . 52 MET HE3 1 1
9 21230 1 1 52 MET HG2 H -104.543 56.444 102.210 1.00 . A A . 52 MET HG2 1 1
9 21231 1 1 52 MET HG3 H -105.061 56.838 103.844 1.00 . A A . 52 MET HG3 1 1
9 21232 1 1 52 MET N N -107.427 57.742 103.397 1.00 . A A . 52 MET N 1 1
9 21233 1 1 52 MET O O -108.928 56.299 100.624 1.00 . A A . 52 MET O 1 1
9 21234 1 1 52 MET SD S -103.967 54.730 103.752 1.00 . A A . 52 MET SD 1 1
9 21235 1 1 53 PRO C C -111.749 56.427 101.662 1.00 . A A . 53 PRO C 1 1
9 21236 1 1 53 PRO CA C -110.918 55.313 102.304 1.00 . A A . 53 PRO CA 1 1
9 21237 1 1 53 PRO CB C -111.563 54.851 103.614 1.00 . A A . 53 PRO CB 1 1
9 21238 1 1 53 PRO CD C -109.359 55.551 104.155 1.00 . A A . 53 PRO CD 1 1
9 21239 1 1 53 PRO CG C -110.414 54.542 104.505 1.00 . A A . 53 PRO CG 1 1
9 21240 1 1 53 PRO HA H -110.860 54.479 101.619 1.00 . A A . 53 PRO HA 1 1
9 21241 1 1 53 PRO HB2 H -112.176 55.644 104.018 1.00 . A A . 53 PRO HB2 1 1
9 21242 1 1 53 PRO HB3 H -112.168 53.976 103.434 1.00 . A A . 53 PRO HB3 1 1
9 21243 1 1 53 PRO HD2 H -109.514 56.467 104.705 1.00 . A A . 53 PRO HD2 1 1
9 21244 1 1 53 PRO HD3 H -108.374 55.153 104.344 1.00 . A A . 53 PRO HD3 1 1
9 21245 1 1 53 PRO HG2 H -110.708 54.647 105.539 1.00 . A A . 53 PRO HG2 1 1
9 21246 1 1 53 PRO HG3 H -110.055 53.543 104.313 1.00 . A A . 53 PRO HG3 1 1
9 21247 1 1 53 PRO N N -109.575 55.758 102.713 1.00 . A A . 53 PRO N 1 1
9 21248 1 1 53 PRO O O -112.438 56.197 100.669 1.00 . A A . 53 PRO O 1 1
9 21249 1 1 54 PHE C C -111.852 59.131 100.289 1.00 . A A . 54 PHE C 1 1
9 21250 1 1 54 PHE CA C -112.406 58.769 101.663 1.00 . A A . 54 PHE CA 1 1
9 21251 1 1 54 PHE CB C -112.336 59.974 102.603 1.00 . A A . 54 PHE CB 1 1
9 21252 1 1 54 PHE CD1 C -113.364 59.219 104.770 1.00 . A A . 54 PHE CD1 1 1
9 21253 1 1 54 PHE CD2 C -114.537 60.822 103.454 1.00 . A A . 54 PHE CD2 1 1
9 21254 1 1 54 PHE CE1 C -114.373 59.250 105.714 1.00 . A A . 54 PHE CE1 1 1
9 21255 1 1 54 PHE CE2 C -115.549 60.858 104.395 1.00 . A A . 54 PHE CE2 1 1
9 21256 1 1 54 PHE CG C -113.434 60.003 103.631 1.00 . A A . 54 PHE CG 1 1
9 21257 1 1 54 PHE CZ C -115.467 60.070 105.526 1.00 . A A . 54 PHE CZ 1 1
9 21258 1 1 54 PHE H H -111.152 57.755 103.042 1.00 . A A . 54 PHE H 1 1
9 21259 1 1 54 PHE HA H -113.439 58.478 101.548 1.00 . A A . 54 PHE HA 1 1
9 21260 1 1 54 PHE HB2 H -111.393 59.958 103.127 1.00 . A A . 54 PHE HB2 1 1
9 21261 1 1 54 PHE HB3 H -112.402 60.881 102.020 1.00 . A A . 54 PHE HB3 1 1
9 21262 1 1 54 PHE HD1 H -112.508 58.576 104.919 1.00 . A A . 54 PHE HD1 1 1
9 21263 1 1 54 PHE HD2 H -114.601 61.439 102.572 1.00 . A A . 54 PHE HD2 1 1
9 21264 1 1 54 PHE HE1 H -114.307 58.633 106.598 1.00 . A A . 54 PHE HE1 1 1
9 21265 1 1 54 PHE HE2 H -116.404 61.501 104.245 1.00 . A A . 54 PHE HE2 1 1
9 21266 1 1 54 PHE HZ H -116.257 60.096 106.261 1.00 . A A . 54 PHE HZ 1 1
9 21267 1 1 54 PHE N N -111.688 57.630 102.228 1.00 . A A . 54 PHE N 1 1
9 21268 1 1 54 PHE O O -112.611 59.363 99.343 1.00 . A A . 54 PHE O 1 1
9 21269 1 1 55 ILE C C -110.251 58.340 97.894 1.00 . A A . 55 ILE C 1 1
9 21270 1 1 55 ILE CA C -109.871 59.416 98.904 1.00 . A A . 55 ILE CA 1 1
9 21271 1 1 55 ILE CB C -108.333 59.483 99.057 1.00 . A A . 55 ILE CB 1 1
9 21272 1 1 55 ILE CD1 C -106.455 60.863 100.086 1.00 . A A . 55 ILE CD1 1 1
9 21273 1 1 55 ILE CG1 C -107.943 60.719 99.868 1.00 . A A . 55 ILE CG1 1 1
9 21274 1 1 55 ILE CG2 C -107.648 59.500 97.696 1.00 . A A . 55 ILE CG2 1 1
9 21275 1 1 55 ILE H H -109.976 59.026 100.984 1.00 . A A . 55 ILE H 1 1
9 21276 1 1 55 ILE HA H -110.217 60.373 98.537 1.00 . A A . 55 ILE HA 1 1
9 21277 1 1 55 ILE HB H -108.007 58.599 99.584 1.00 . A A . 55 ILE HB 1 1
9 21278 1 1 55 ILE HD11 H -106.261 61.755 100.662 1.00 . A A . 55 ILE HD11 1 1
9 21279 1 1 55 ILE HD12 H -106.084 60.001 100.622 1.00 . A A . 55 ILE HD12 1 1
9 21280 1 1 55 ILE HD13 H -105.957 60.935 99.131 1.00 . A A . 55 ILE HD13 1 1
9 21281 1 1 55 ILE HG12 H -108.287 61.604 99.351 1.00 . A A . 55 ILE HG12 1 1
9 21282 1 1 55 ILE HG13 H -108.418 60.668 100.838 1.00 . A A . 55 ILE HG13 1 1
9 21283 1 1 55 ILE HG21 H -107.899 58.599 97.155 1.00 . A A . 55 ILE HG21 1 1
9 21284 1 1 55 ILE HG22 H -107.980 60.362 97.137 1.00 . A A . 55 ILE HG22 1 1
9 21285 1 1 55 ILE HG23 H -106.577 59.550 97.833 1.00 . A A . 55 ILE HG23 1 1
9 21286 1 1 55 ILE N N -110.527 59.166 100.180 1.00 . A A . 55 ILE N 1 1
9 21287 1 1 55 ILE O O -110.543 58.639 96.745 1.00 . A A . 55 ILE O 1 1
9 21288 1 1 56 GLU C C -112.109 56.294 96.947 1.00 . A A . 56 GLU C 1 1
9 21289 1 1 56 GLU CA C -110.722 55.985 97.509 1.00 . A A . 56 GLU CA 1 1
9 21290 1 1 56 GLU CB C -110.763 54.702 98.351 1.00 . A A . 56 GLU CB 1 1
9 21291 1 1 56 GLU CD C -110.216 53.005 96.554 1.00 . A A . 56 GLU CD 1 1
9 21292 1 1 56 GLU CG C -111.213 53.458 97.599 1.00 . A A . 56 GLU CG 1 1
9 21293 1 1 56 GLU H H -109.955 56.907 99.254 1.00 . A A . 56 GLU H 1 1
9 21294 1 1 56 GLU HA H -110.025 55.859 96.694 1.00 . A A . 56 GLU HA 1 1
9 21295 1 1 56 GLU HB2 H -109.774 54.515 98.743 1.00 . A A . 56 GLU HB2 1 1
9 21296 1 1 56 GLU HB3 H -111.439 54.858 99.179 1.00 . A A . 56 GLU HB3 1 1
9 21297 1 1 56 GLU HG2 H -111.351 52.657 98.309 1.00 . A A . 56 GLU HG2 1 1
9 21298 1 1 56 GLU HG3 H -112.153 53.670 97.112 1.00 . A A . 56 GLU HG3 1 1
9 21299 1 1 56 GLU N N -110.264 57.092 98.339 1.00 . A A . 56 GLU N 1 1
9 21300 1 1 56 GLU O O -112.304 56.392 95.735 1.00 . A A . 56 GLU O 1 1
9 21301 1 1 56 GLU OE1 O -109.002 53.158 96.781 1.00 . A A . 56 GLU OE1 1 1
9 21302 1 1 56 GLU OE2 O -110.642 52.485 95.507 1.00 . A A . 56 GLU OE2 1 1
9 21303 1 1 57 LYS C C -114.703 57.900 96.597 1.00 . A A . 57 LYS C 1 1
9 21304 1 1 57 LYS CA C -114.448 56.697 97.517 1.00 . A A . 57 LYS CA 1 1
9 21305 1 1 57 LYS CB C -115.250 56.841 98.814 1.00 . A A . 57 LYS CB 1 1
9 21306 1 1 57 LYS CD C -117.423 57.342 99.950 1.00 . A A . 57 LYS CD 1 1
9 21307 1 1 57 LYS CE C -118.852 57.832 99.780 1.00 . A A . 57 LYS CE 1 1
9 21308 1 1 57 LYS CG C -116.728 57.128 98.613 1.00 . A A . 57 LYS CG 1 1
9 21309 1 1 57 LYS H H -112.782 56.555 98.801 1.00 . A A . 57 LYS H 1 1
9 21310 1 1 57 LYS HA H -114.779 55.804 97.007 1.00 . A A . 57 LYS HA 1 1
9 21311 1 1 57 LYS HB2 H -115.162 55.926 99.377 1.00 . A A . 57 LYS HB2 1 1
9 21312 1 1 57 LYS HB3 H -114.826 57.650 99.393 1.00 . A A . 57 LYS HB3 1 1
9 21313 1 1 57 LYS HD2 H -117.439 56.406 100.488 1.00 . A A . 57 LYS HD2 1 1
9 21314 1 1 57 LYS HD3 H -116.867 58.074 100.518 1.00 . A A . 57 LYS HD3 1 1
9 21315 1 1 57 LYS HE2 H -119.364 57.176 99.092 1.00 . A A . 57 LYS HE2 1 1
9 21316 1 1 57 LYS HE3 H -119.346 57.801 100.740 1.00 . A A . 57 LYS HE3 1 1
9 21317 1 1 57 LYS HG2 H -116.835 58.015 98.008 1.00 . A A . 57 LYS HG2 1 1
9 21318 1 1 57 LYS HG3 H -117.183 56.288 98.110 1.00 . A A . 57 LYS HG3 1 1
9 21319 1 1 57 LYS HZ1 H -119.882 59.576 99.256 1.00 . A A . 57 LYS HZ1 1 1
9 21320 1 1 57 LYS HZ2 H -118.315 59.856 99.836 1.00 . A A . 57 LYS HZ2 1 1
9 21321 1 1 57 LYS HZ3 H -118.541 59.256 98.275 1.00 . A A . 57 LYS HZ3 1 1
9 21322 1 1 57 LYS N N -113.046 56.517 97.855 1.00 . A A . 57 LYS N 1 1
9 21323 1 1 57 LYS NZ N -118.907 59.223 99.252 1.00 . A A . 57 LYS NZ 1 1
9 21324 1 1 57 LYS O O -115.246 57.743 95.499 1.00 . A A . 57 LYS O 1 1
9 21325 1 1 58 ASP C C -113.658 60.978 95.525 1.00 . A A . 58 ASP C 1 1
9 21326 1 1 58 ASP CA C -114.766 60.308 96.328 1.00 . A A . 58 ASP CA 1 1
9 21327 1 1 58 ASP CB C -115.406 61.299 97.300 1.00 . A A . 58 ASP CB 1 1
9 21328 1 1 58 ASP CG C -116.702 60.761 97.875 1.00 . A A . 58 ASP CG 1 1
9 21329 1 1 58 ASP H H -113.762 59.178 97.835 1.00 . A A . 58 ASP H 1 1
9 21330 1 1 58 ASP HA H -115.527 59.998 95.629 1.00 . A A . 58 ASP HA 1 1
9 21331 1 1 58 ASP HB2 H -114.723 61.494 98.113 1.00 . A A . 58 ASP HB2 1 1
9 21332 1 1 58 ASP HB3 H -115.618 62.221 96.779 1.00 . A A . 58 ASP HB3 1 1
9 21333 1 1 58 ASP N N -114.332 59.100 97.033 1.00 . A A . 58 ASP N 1 1
9 21334 1 1 58 ASP O O -113.912 61.941 94.805 1.00 . A A . 58 ASP O 1 1
9 21335 1 1 58 ASP OD1 O -117.542 60.236 97.097 1.00 . A A . 58 ASP OD1 1 1
9 21336 1 1 58 ASP OD2 O -116.894 60.839 99.102 1.00 . A A . 58 ASP OD2 1 1
9 21337 1 1 59 ILE C C -111.034 59.966 93.695 1.00 . A A . 59 ILE C 1 1
9 21338 1 1 59 ILE CA C -111.357 60.974 94.790 1.00 . A A . 59 ILE CA 1 1
9 21339 1 1 59 ILE CB C -110.078 61.266 95.607 1.00 . A A . 59 ILE CB 1 1
9 21340 1 1 59 ILE CD1 C -110.407 63.773 95.850 1.00 . A A . 59 ILE CD1 1 1
9 21341 1 1 59 ILE CG1 C -110.299 62.442 96.558 1.00 . A A . 59 ILE CG1 1 1
9 21342 1 1 59 ILE CG2 C -108.900 61.550 94.681 1.00 . A A . 59 ILE CG2 1 1
9 21343 1 1 59 ILE H H -112.259 59.773 96.287 1.00 . A A . 59 ILE H 1 1
9 21344 1 1 59 ILE HA H -111.685 61.896 94.331 1.00 . A A . 59 ILE HA 1 1
9 21345 1 1 59 ILE HB H -109.841 60.385 96.185 1.00 . A A . 59 ILE HB 1 1
9 21346 1 1 59 ILE HD11 H -111.235 63.746 95.158 1.00 . A A . 59 ILE HD11 1 1
9 21347 1 1 59 ILE HD12 H -110.565 64.558 96.574 1.00 . A A . 59 ILE HD12 1 1
9 21348 1 1 59 ILE HD13 H -109.495 63.961 95.306 1.00 . A A . 59 ILE HD13 1 1
9 21349 1 1 59 ILE HG12 H -111.215 62.285 97.107 1.00 . A A . 59 ILE HG12 1 1
9 21350 1 1 59 ILE HG13 H -109.473 62.497 97.251 1.00 . A A . 59 ILE HG13 1 1
9 21351 1 1 59 ILE HG21 H -109.124 62.411 94.069 1.00 . A A . 59 ILE HG21 1 1
9 21352 1 1 59 ILE HG22 H -108.018 61.747 95.272 1.00 . A A . 59 ILE HG22 1 1
9 21353 1 1 59 ILE HG23 H -108.726 60.692 94.049 1.00 . A A . 59 ILE HG23 1 1
9 21354 1 1 59 ILE N N -112.440 60.481 95.632 1.00 . A A . 59 ILE N 1 1
9 21355 1 1 59 ILE O O -111.124 60.271 92.501 1.00 . A A . 59 ILE O 1 1
9 21356 1 1 60 TRP C C -111.300 57.280 92.240 1.00 . A A . 60 TRP C 1 1
9 21357 1 1 60 TRP CA C -110.213 57.728 93.211 1.00 . A A . 60 TRP CA 1 1
9 21358 1 1 60 TRP CB C -109.656 56.539 93.995 1.00 . A A . 60 TRP CB 1 1
9 21359 1 1 60 TRP CD1 C -109.676 54.167 93.051 1.00 . A A . 60 TRP CD1 1 1
9 21360 1 1 60 TRP CD2 C -108.072 55.469 92.192 1.00 . A A . 60 TRP CD2 1 1
9 21361 1 1 60 TRP CE2 C -107.985 54.196 91.597 1.00 . A A . 60 TRP CE2 1 1
9 21362 1 1 60 TRP CE3 C -107.161 56.456 91.804 1.00 . A A . 60 TRP CE3 1 1
9 21363 1 1 60 TRP CG C -109.165 55.426 93.123 1.00 . A A . 60 TRP CG 1 1
9 21364 1 1 60 TRP CH2 C -106.150 54.869 90.274 1.00 . A A . 60 TRP CH2 1 1
9 21365 1 1 60 TRP CZ2 C -107.028 53.884 90.636 1.00 . A A . 60 TRP CZ2 1 1
9 21366 1 1 60 TRP CZ3 C -106.209 56.145 90.850 1.00 . A A . 60 TRP CZ3 1 1
9 21367 1 1 60 TRP H H -110.752 58.551 95.078 1.00 . A A . 60 TRP H 1 1
9 21368 1 1 60 TRP HA H -109.407 58.160 92.634 1.00 . A A . 60 TRP HA 1 1
9 21369 1 1 60 TRP HB2 H -108.831 56.873 94.607 1.00 . A A . 60 TRP HB2 1 1
9 21370 1 1 60 TRP HB3 H -110.432 56.144 94.634 1.00 . A A . 60 TRP HB3 1 1
9 21371 1 1 60 TRP HD1 H -110.515 53.818 93.636 1.00 . A A . 60 TRP HD1 1 1
9 21372 1 1 60 TRP HE1 H -109.160 52.484 91.912 1.00 . A A . 60 TRP HE1 1 1
9 21373 1 1 60 TRP HE3 H -107.192 57.445 92.236 1.00 . A A . 60 TRP HE3 1 1
9 21374 1 1 60 TRP HH2 H -105.389 54.671 89.533 1.00 . A A . 60 TRP HH2 1 1
9 21375 1 1 60 TRP HZ2 H -106.975 52.906 90.181 1.00 . A A . 60 TRP HZ2 1 1
9 21376 1 1 60 TRP HZ3 H -105.497 56.895 90.538 1.00 . A A . 60 TRP HZ3 1 1
9 21377 1 1 60 TRP N N -110.689 58.756 94.116 1.00 . A A . 60 TRP N 1 1
9 21378 1 1 60 TRP NE1 N -108.977 53.423 92.136 1.00 . A A . 60 TRP NE1 1 1
9 21379 1 1 60 TRP O O -111.259 57.661 91.078 1.00 . A A . 60 TRP O 1 1
9 21380 1 1 61 LEU C C -113.953 56.952 90.911 1.00 . A A . 61 LEU C 1 1
9 21381 1 1 61 LEU CA C -113.309 55.922 91.838 1.00 . A A . 61 LEU CA 1 1
9 21382 1 1 61 LEU CB C -114.413 55.232 92.647 1.00 . A A . 61 LEU CB 1 1
9 21383 1 1 61 LEU CD1 C -113.370 52.993 92.146 1.00 . A A . 61 LEU CD1 1 1
9 21384 1 1 61 LEU CD2 C -113.313 53.907 94.478 1.00 . A A . 61 LEU CD2 1 1
9 21385 1 1 61 LEU CG C -114.101 53.830 93.184 1.00 . A A . 61 LEU CG 1 1
9 21386 1 1 61 LEU H H -112.334 56.338 93.686 1.00 . A A . 61 LEU H 1 1
9 21387 1 1 61 LEU HA H -112.816 55.180 91.229 1.00 . A A . 61 LEU HA 1 1
9 21388 1 1 61 LEU HB2 H -114.647 55.862 93.483 1.00 . A A . 61 LEU HB2 1 1
9 21389 1 1 61 LEU HB3 H -115.287 55.164 92.026 1.00 . A A . 61 LEU HB3 1 1
9 21390 1 1 61 LEU HD11 H -112.432 53.467 91.897 1.00 . A A . 61 LEU HD11 1 1
9 21391 1 1 61 LEU HD12 H -113.180 52.008 92.547 1.00 . A A . 61 LEU HD12 1 1
9 21392 1 1 61 LEU HD13 H -113.978 52.909 91.257 1.00 . A A . 61 LEU HD13 1 1
9 21393 1 1 61 LEU HD21 H -112.381 54.422 94.301 1.00 . A A . 61 LEU HD21 1 1
9 21394 1 1 61 LEU HD22 H -113.888 54.449 95.217 1.00 . A A . 61 LEU HD22 1 1
9 21395 1 1 61 LEU HD23 H -113.111 52.909 94.838 1.00 . A A . 61 LEU HD23 1 1
9 21396 1 1 61 LEU HG H -115.036 53.331 93.401 1.00 . A A . 61 LEU HG 1 1
9 21397 1 1 61 LEU N N -112.289 56.514 92.719 1.00 . A A . 61 LEU N 1 1
9 21398 1 1 61 LEU O O -114.409 56.612 89.821 1.00 . A A . 61 LEU O 1 1
9 21399 1 1 62 LYS C C -113.837 59.567 89.288 1.00 . A A . 62 LYS C 1 1
9 21400 1 1 62 LYS CA C -114.601 59.275 90.574 1.00 . A A . 62 LYS CA 1 1
9 21401 1 1 62 LYS CB C -114.677 60.551 91.406 1.00 . A A . 62 LYS CB 1 1
9 21402 1 1 62 LYS CD C -116.971 60.181 92.376 1.00 . A A . 62 LYS CD 1 1
9 21403 1 1 62 LYS CE C -117.803 60.274 93.643 1.00 . A A . 62 LYS CE 1 1
9 21404 1 1 62 LYS CG C -115.500 60.416 92.672 1.00 . A A . 62 LYS CG 1 1
9 21405 1 1 62 LYS H H -113.558 58.419 92.204 1.00 . A A . 62 LYS H 1 1
9 21406 1 1 62 LYS HA H -115.602 58.962 90.322 1.00 . A A . 62 LYS HA 1 1
9 21407 1 1 62 LYS HB2 H -113.676 60.844 91.685 1.00 . A A . 62 LYS HB2 1 1
9 21408 1 1 62 LYS HB3 H -115.115 61.333 90.802 1.00 . A A . 62 LYS HB3 1 1
9 21409 1 1 62 LYS HD2 H -117.312 60.927 91.674 1.00 . A A . 62 LYS HD2 1 1
9 21410 1 1 62 LYS HD3 H -117.090 59.196 91.948 1.00 . A A . 62 LYS HD3 1 1
9 21411 1 1 62 LYS HE2 H -117.684 61.262 94.064 1.00 . A A . 62 LYS HE2 1 1
9 21412 1 1 62 LYS HE3 H -118.840 60.115 93.390 1.00 . A A . 62 LYS HE3 1 1
9 21413 1 1 62 LYS HG2 H -115.123 59.582 93.244 1.00 . A A . 62 LYS HG2 1 1
9 21414 1 1 62 LYS HG3 H -115.397 61.322 93.246 1.00 . A A . 62 LYS HG3 1 1
9 21415 1 1 62 LYS HZ1 H -117.725 59.556 95.607 1.00 . A A . 62 LYS HZ1 1 1
9 21416 1 1 62 LYS HZ2 H -117.798 58.340 94.428 1.00 . A A . 62 LYS HZ2 1 1
9 21417 1 1 62 LYS HZ3 H -116.355 59.179 94.682 1.00 . A A . 62 LYS HZ3 1 1
9 21418 1 1 62 LYS N N -113.979 58.206 91.345 1.00 . A A . 62 LYS N 1 1
9 21419 1 1 62 LYS NZ N -117.392 59.267 94.657 1.00 . A A . 62 LYS NZ 1 1
9 21420 1 1 62 LYS O O -114.433 59.943 88.282 1.00 . A A . 62 LYS O 1 1
9 21421 1 1 63 HIS C C -110.713 58.675 87.802 1.00 . A A . 63 HIS C 1 1
9 21422 1 1 63 HIS CA C -111.711 59.772 88.151 1.00 . A A . 63 HIS CA 1 1
9 21423 1 1 63 HIS CB C -110.948 61.080 88.395 1.00 . A A . 63 HIS CB 1 1
9 21424 1 1 63 HIS CD2 C -111.781 62.819 90.127 1.00 . A A . 63 HIS CD2 1 1
9 21425 1 1 63 HIS CE1 C -113.383 63.719 88.936 1.00 . A A . 63 HIS CE1 1 1
9 21426 1 1 63 HIS CG C -111.796 62.193 88.927 1.00 . A A . 63 HIS CG 1 1
9 21427 1 1 63 HIS H H -112.084 59.078 90.133 1.00 . A A . 63 HIS H 1 1
9 21428 1 1 63 HIS HA H -112.380 59.912 87.317 1.00 . A A . 63 HIS HA 1 1
9 21429 1 1 63 HIS HB2 H -110.160 60.898 89.110 1.00 . A A . 63 HIS HB2 1 1
9 21430 1 1 63 HIS HB3 H -110.511 61.410 87.464 1.00 . A A . 63 HIS HB3 1 1
9 21431 1 1 63 HIS HD1 H -113.088 62.534 87.295 1.00 . A A . 63 HIS HD1 1 1
9 21432 1 1 63 HIS HD2 H -111.107 62.615 90.947 1.00 . A A . 63 HIS HD2 1 1
9 21433 1 1 63 HIS HE1 H -114.206 64.348 88.628 1.00 . A A . 63 HIS HE1 1 1
9 21434 1 1 63 HIS HE2 H -113.118 64.241 90.902 1.00 . A A . 63 HIS HE2 1 1
9 21435 1 1 63 HIS N N -112.516 59.429 89.321 1.00 . A A . 63 HIS N 1 1
9 21436 1 1 63 HIS ND1 N -112.814 62.780 88.205 1.00 . A A . 63 HIS ND1 1 1
9 21437 1 1 63 HIS NE2 N -112.776 63.761 90.107 1.00 . A A . 63 HIS NE2 1 1
9 21438 1 1 63 HIS O O -110.607 58.288 86.643 1.00 . A A . 63 HIS O 1 1
9 21439 1 1 64 LYS C C -108.033 57.459 87.519 1.00 . A A . 64 LYS C 1 1
9 21440 1 1 64 LYS CA C -108.979 57.143 88.672 1.00 . A A . 64 LYS CA 1 1
9 21441 1 1 64 LYS CB C -109.564 55.748 88.450 1.00 . A A . 64 LYS CB 1 1
9 21442 1 1 64 LYS CD C -110.718 53.766 89.407 1.00 . A A . 64 LYS CD 1 1
9 21443 1 1 64 LYS CE C -111.943 53.562 88.562 1.00 . A A . 64 LYS CE 1 1
9 21444 1 1 64 LYS CG C -110.422 55.233 89.578 1.00 . A A . 64 LYS CG 1 1
9 21445 1 1 64 LYS H H -110.270 58.438 89.735 1.00 . A A . 64 LYS H 1 1
9 21446 1 1 64 LYS HA H -108.408 57.133 89.588 1.00 . A A . 64 LYS HA 1 1
9 21447 1 1 64 LYS HB2 H -110.176 55.767 87.563 1.00 . A A . 64 LYS HB2 1 1
9 21448 1 1 64 LYS HB3 H -108.751 55.052 88.298 1.00 . A A . 64 LYS HB3 1 1
9 21449 1 1 64 LYS HD2 H -109.876 53.288 88.930 1.00 . A A . 64 LYS HD2 1 1
9 21450 1 1 64 LYS HD3 H -110.884 53.325 90.380 1.00 . A A . 64 LYS HD3 1 1
9 21451 1 1 64 LYS HE2 H -112.155 52.507 88.526 1.00 . A A . 64 LYS HE2 1 1
9 21452 1 1 64 LYS HE3 H -112.756 54.084 89.046 1.00 . A A . 64 LYS HE3 1 1
9 21453 1 1 64 LYS HG2 H -109.917 55.377 90.511 1.00 . A A . 64 LYS HG2 1 1
9 21454 1 1 64 LYS HG3 H -111.352 55.779 89.579 1.00 . A A . 64 LYS HG3 1 1
9 21455 1 1 64 LYS HZ1 H -111.730 55.126 87.179 1.00 . A A . 64 LYS HZ1 1 1
9 21456 1 1 64 LYS HZ2 H -110.891 53.723 86.744 1.00 . A A . 64 LYS HZ2 1 1
9 21457 1 1 64 LYS HZ3 H -112.574 53.796 86.574 1.00 . A A . 64 LYS HZ3 1 1
9 21458 1 1 64 LYS N N -110.039 58.148 88.826 1.00 . A A . 64 LYS N 1 1
9 21459 1 1 64 LYS NZ N -111.776 54.087 87.169 1.00 . A A . 64 LYS NZ 1 1
9 21460 1 1 64 LYS O O -107.078 58.215 87.658 1.00 . A A . 64 LYS O 1 1
9 21461 1 1 65 ASP C C -107.979 58.237 84.429 1.00 . A A . 65 ASP C 1 1
9 21462 1 1 65 ASP CA C -107.578 56.975 85.186 1.00 . A A . 65 ASP CA 1 1
9 21463 1 1 65 ASP CB C -107.863 55.722 84.355 1.00 . A A . 65 ASP CB 1 1
9 21464 1 1 65 ASP CG C -109.283 55.197 84.568 1.00 . A A . 65 ASP CG 1 1
9 21465 1 1 65 ASP H H -109.119 56.282 86.352 1.00 . A A . 65 ASP H 1 1
9 21466 1 1 65 ASP HA H -106.529 57.013 85.432 1.00 . A A . 65 ASP HA 1 1
9 21467 1 1 65 ASP HB2 H -107.754 55.966 83.324 1.00 . A A . 65 ASP HB2 1 1
9 21468 1 1 65 ASP HB3 H -107.163 54.944 84.622 1.00 . A A . 65 ASP HB3 1 1
9 21469 1 1 65 ASP N N -108.332 56.852 86.388 1.00 . A A . 65 ASP N 1 1
9 21470 1 1 65 ASP O O -107.232 59.234 84.411 1.00 . A A . 65 ASP O 1 1
9 21471 1 1 65 ASP OD1 O -109.509 54.411 85.526 1.00 . A A . 65 ASP OD1 1 1
9 21472 1 1 65 ASP OD2 O -110.184 55.596 83.809 1.00 . A A . 65 ASP OD2 1 1
9 21473 1 1 66 ASN C C -108.898 59.450 81.745 1.00 . A A . 66 ASN C 1 1
9 21474 1 1 66 ASN CA C -109.718 59.285 83.023 1.00 . A A . 66 ASN CA 1 1
9 21475 1 1 66 ASN CB C -109.743 60.599 83.822 1.00 . A A . 66 ASN CB 1 1
9 21476 1 1 66 ASN CG C -110.200 61.792 83.000 1.00 . A A . 66 ASN CG 1 1
9 21477 1 1 66 ASN H H -109.732 57.378 83.956 1.00 . A A . 66 ASN H 1 1
9 21478 1 1 66 ASN HA H -110.729 59.023 82.750 1.00 . A A . 66 ASN HA 1 1
9 21479 1 1 66 ASN HB2 H -110.416 60.489 84.658 1.00 . A A . 66 ASN HB2 1 1
9 21480 1 1 66 ASN HB3 H -108.749 60.802 84.193 1.00 . A A . 66 ASN HB3 1 1
9 21481 1 1 66 ASN HD21 H -108.948 62.978 83.987 1.00 . A A . 66 ASN HD21 1 1
9 21482 1 1 66 ASN HD22 H -109.897 63.739 82.765 1.00 . A A . 66 ASN HD22 1 1
9 21483 1 1 66 ASN N N -109.181 58.193 83.839 1.00 . A A . 66 ASN N 1 1
9 21484 1 1 66 ASN ND2 N -109.624 62.952 83.279 1.00 . A A . 66 ASN ND2 1 1
9 21485 1 1 66 ASN O O -109.353 59.110 80.654 1.00 . A A . 66 ASN O 1 1
9 21486 1 1 66 ASN OD1 O -111.047 61.678 82.120 1.00 . A A . 66 ASN OD1 1 1
9 21487 1 1 67 ALA C C -105.634 61.111 81.397 1.00 . A A . 67 ALA C 1 1
9 21488 1 1 67 ALA CA C -106.729 60.217 80.850 1.00 . A A . 67 ALA CA 1 1
9 21489 1 1 67 ALA CB C -107.390 60.896 79.659 1.00 . A A . 67 ALA CB 1 1
9 21490 1 1 67 ALA H H -107.381 60.095 82.849 1.00 . A A . 67 ALA H 1 1
9 21491 1 1 67 ALA HA H -106.298 59.280 80.525 1.00 . A A . 67 ALA HA 1 1
9 21492 1 1 67 ALA HB1 H -108.191 60.273 79.288 1.00 . A A . 67 ALA HB1 1 1
9 21493 1 1 67 ALA HB2 H -107.790 61.851 79.966 1.00 . A A . 67 ALA HB2 1 1
9 21494 1 1 67 ALA HB3 H -106.659 61.045 78.878 1.00 . A A . 67 ALA HB3 1 1
9 21495 1 1 67 ALA N N -107.677 59.942 81.924 1.00 . A A . 67 ALA N 1 1
9 21496 1 1 67 ALA O O -104.486 61.068 80.951 1.00 . A A . 67 ALA O 1 1
9 21497 1 1 68 ASP C C -105.342 63.022 84.483 1.00 . A A . 68 ASP C 1 1
9 21498 1 1 68 ASP CA C -105.091 62.867 82.989 1.00 . A A . 68 ASP CA 1 1
9 21499 1 1 68 ASP CB C -105.155 64.244 82.317 1.00 . A A . 68 ASP CB 1 1
9 21500 1 1 68 ASP CG C -106.531 64.626 81.817 1.00 . A A . 68 ASP CG 1 1
9 21501 1 1 68 ASP H H -106.942 61.904 82.678 1.00 . A A . 68 ASP H 1 1
9 21502 1 1 68 ASP HA H -104.096 62.470 82.855 1.00 . A A . 68 ASP HA 1 1
9 21503 1 1 68 ASP HB2 H -104.853 64.990 83.037 1.00 . A A . 68 ASP HB2 1 1
9 21504 1 1 68 ASP HB3 H -104.473 64.260 81.483 1.00 . A A . 68 ASP HB3 1 1
9 21505 1 1 68 ASP N N -106.013 61.929 82.371 1.00 . A A . 68 ASP N 1 1
9 21506 1 1 68 ASP O O -105.256 64.128 85.009 1.00 . A A . 68 ASP O 1 1
9 21507 1 1 68 ASP OD1 O -107.431 64.879 82.644 1.00 . A A . 68 ASP OD1 1 1
9 21508 1 1 68 ASP OD2 O -106.720 64.685 80.586 1.00 . A A . 68 ASP OD2 1 1
9 21509 1 1 69 PHE C C -104.625 60.977 87.172 1.00 . A A . 69 PHE C 1 1
9 21510 1 1 69 PHE CA C -105.655 61.959 86.631 1.00 . A A . 69 PHE CA 1 1
9 21511 1 1 69 PHE CB C -107.051 61.642 87.183 1.00 . A A . 69 PHE CB 1 1
9 21512 1 1 69 PHE CD1 C -107.333 62.916 89.341 1.00 . A A . 69 PHE CD1 1 1
9 21513 1 1 69 PHE CD2 C -107.038 60.554 89.454 1.00 . A A . 69 PHE CD2 1 1
9 21514 1 1 69 PHE CE1 C -107.417 62.972 90.717 1.00 . A A . 69 PHE CE1 1 1
9 21515 1 1 69 PHE CE2 C -107.122 60.606 90.831 1.00 . A A . 69 PHE CE2 1 1
9 21516 1 1 69 PHE CG C -107.142 61.707 88.689 1.00 . A A . 69 PHE CG 1 1
9 21517 1 1 69 PHE CZ C -107.311 61.817 91.464 1.00 . A A . 69 PHE CZ 1 1
9 21518 1 1 69 PHE H H -105.840 61.084 84.705 1.00 . A A . 69 PHE H 1 1
9 21519 1 1 69 PHE HA H -105.372 62.956 86.939 1.00 . A A . 69 PHE HA 1 1
9 21520 1 1 69 PHE HB2 H -107.760 62.350 86.779 1.00 . A A . 69 PHE HB2 1 1
9 21521 1 1 69 PHE HB3 H -107.333 60.648 86.876 1.00 . A A . 69 PHE HB3 1 1
9 21522 1 1 69 PHE HD1 H -107.416 63.824 88.763 1.00 . A A . 69 PHE HD1 1 1
9 21523 1 1 69 PHE HD2 H -106.889 59.604 88.961 1.00 . A A . 69 PHE HD2 1 1
9 21524 1 1 69 PHE HE1 H -107.565 63.921 91.211 1.00 . A A . 69 PHE HE1 1 1
9 21525 1 1 69 PHE HE2 H -107.037 59.698 91.413 1.00 . A A . 69 PHE HE2 1 1
9 21526 1 1 69 PHE HZ H -107.377 61.860 92.541 1.00 . A A . 69 PHE HZ 1 1
9 21527 1 1 69 PHE N N -105.636 61.928 85.173 1.00 . A A . 69 PHE N 1 1
9 21528 1 1 69 PHE O O -104.469 59.878 86.642 1.00 . A A . 69 PHE O 1 1
9 21529 1 1 70 ALA C C -103.041 60.594 90.340 1.00 . A A . 70 ALA C 1 1
9 21530 1 1 70 ALA CA C -102.912 60.528 88.826 1.00 . A A . 70 ALA CA 1 1
9 21531 1 1 70 ALA CB C -101.507 60.922 88.391 1.00 . A A . 70 ALA CB 1 1
9 21532 1 1 70 ALA H H -104.037 62.297 88.555 1.00 . A A . 70 ALA H 1 1
9 21533 1 1 70 ALA HA H -103.097 59.513 88.502 1.00 . A A . 70 ALA HA 1 1
9 21534 1 1 70 ALA HB1 H -101.425 60.836 87.317 1.00 . A A . 70 ALA HB1 1 1
9 21535 1 1 70 ALA HB2 H -101.311 61.941 88.687 1.00 . A A . 70 ALA HB2 1 1
9 21536 1 1 70 ALA HB3 H -100.788 60.266 88.860 1.00 . A A . 70 ALA HB3 1 1
9 21537 1 1 70 ALA N N -103.901 61.388 88.200 1.00 . A A . 70 ALA N 1 1
9 21538 1 1 70 ALA O O -103.278 61.660 90.901 1.00 . A A . 70 ALA O 1 1
9 21539 1 1 71 LEU C C -102.001 58.370 92.974 1.00 . A A . 71 LEU C 1 1
9 21540 1 1 71 LEU CA C -103.004 59.386 92.443 1.00 . A A . 71 LEU CA 1 1
9 21541 1 1 71 LEU CB C -104.430 58.987 92.845 1.00 . A A . 71 LEU CB 1 1
9 21542 1 1 71 LEU CD1 C -106.365 59.076 94.422 1.00 . A A . 71 LEU CD1 1 1
9 21543 1 1 71 LEU CD2 C -104.064 58.822 95.345 1.00 . A A . 71 LEU CD2 1 1
9 21544 1 1 71 LEU CG C -104.902 59.439 94.234 1.00 . A A . 71 LEU CG 1 1
9 21545 1 1 71 LEU H H -102.736 58.631 90.489 1.00 . A A . 71 LEU H 1 1
9 21546 1 1 71 LEU HA H -102.773 60.361 92.847 1.00 . A A . 71 LEU HA 1 1
9 21547 1 1 71 LEU HB2 H -105.109 59.397 92.112 1.00 . A A . 71 LEU HB2 1 1
9 21548 1 1 71 LEU HB3 H -104.499 57.911 92.803 1.00 . A A . 71 LEU HB3 1 1
9 21549 1 1 71 LEU HD11 H -106.957 59.567 93.664 1.00 . A A . 71 LEU HD11 1 1
9 21550 1 1 71 LEU HD12 H -106.485 58.006 94.334 1.00 . A A . 71 LEU HD12 1 1
9 21551 1 1 71 LEU HD13 H -106.692 59.396 95.399 1.00 . A A . 71 LEU HD13 1 1
9 21552 1 1 71 LEU HD21 H -104.418 59.174 96.303 1.00 . A A . 71 LEU HD21 1 1
9 21553 1 1 71 LEU HD22 H -104.146 57.745 95.304 1.00 . A A . 71 LEU HD22 1 1
9 21554 1 1 71 LEU HD23 H -103.030 59.108 95.218 1.00 . A A . 71 LEU HD23 1 1
9 21555 1 1 71 LEU HG H -104.815 60.515 94.303 1.00 . A A . 71 LEU HG 1 1
9 21556 1 1 71 LEU N N -102.903 59.453 90.994 1.00 . A A . 71 LEU N 1 1
9 21557 1 1 71 LEU O O -102.097 57.182 92.666 1.00 . A A . 71 LEU O 1 1
9 21558 1 1 72 ILE C C -100.126 57.960 95.843 1.00 . A A . 72 ILE C 1 1
9 21559 1 1 72 ILE CA C -100.035 57.945 94.322 1.00 . A A . 72 ILE CA 1 1
9 21560 1 1 72 ILE CB C -98.589 58.316 93.895 1.00 . A A . 72 ILE CB 1 1
9 21561 1 1 72 ILE CD1 C -98.928 59.469 91.632 1.00 . A A . 72 ILE CD1 1 1
9 21562 1 1 72 ILE CG1 C -98.417 58.249 92.371 1.00 . A A . 72 ILE CG1 1 1
9 21563 1 1 72 ILE CG2 C -97.578 57.395 94.567 1.00 . A A . 72 ILE CG2 1 1
9 21564 1 1 72 ILE H H -100.987 59.800 93.948 1.00 . A A . 72 ILE H 1 1
9 21565 1 1 72 ILE HA H -100.245 56.944 93.970 1.00 . A A . 72 ILE HA 1 1
9 21566 1 1 72 ILE HB H -98.390 59.325 94.226 1.00 . A A . 72 ILE HB 1 1
9 21567 1 1 72 ILE HD11 H -98.405 60.346 91.980 1.00 . A A . 72 ILE HD11 1 1
9 21568 1 1 72 ILE HD12 H -98.759 59.344 90.572 1.00 . A A . 72 ILE HD12 1 1
9 21569 1 1 72 ILE HD13 H -99.986 59.583 91.817 1.00 . A A . 72 ILE HD13 1 1
9 21570 1 1 72 ILE HG12 H -97.367 58.143 92.139 1.00 . A A . 72 ILE HG12 1 1
9 21571 1 1 72 ILE HG13 H -98.949 57.387 91.996 1.00 . A A . 72 ILE HG13 1 1
9 21572 1 1 72 ILE HG21 H -97.669 57.482 95.640 1.00 . A A . 72 ILE HG21 1 1
9 21573 1 1 72 ILE HG22 H -97.767 56.374 94.271 1.00 . A A . 72 ILE HG22 1 1
9 21574 1 1 72 ILE HG23 H -96.579 57.678 94.269 1.00 . A A . 72 ILE HG23 1 1
9 21575 1 1 72 ILE N N -101.032 58.836 93.749 1.00 . A A . 72 ILE N 1 1
9 21576 1 1 72 ILE O O -99.946 59.005 96.475 1.00 . A A . 72 ILE O 1 1
9 21577 1 1 73 GLY C C -99.074 56.331 98.398 1.00 . A A . 73 GLY C 1 1
9 21578 1 1 73 GLY CA C -100.444 56.689 97.868 1.00 . A A . 73 GLY CA 1 1
9 21579 1 1 73 GLY H H -100.625 56.017 95.869 1.00 . A A . 73 GLY H 1 1
9 21580 1 1 73 GLY HA2 H -100.758 57.630 98.295 1.00 . A A . 73 GLY HA2 1 1
9 21581 1 1 73 GLY HA3 H -101.143 55.918 98.152 1.00 . A A . 73 GLY HA3 1 1
9 21582 1 1 73 GLY N N -100.422 56.804 96.425 1.00 . A A . 73 GLY N 1 1
9 21583 1 1 73 GLY O O -98.604 55.217 98.209 1.00 . A A . 73 GLY O 1 1
9 21584 1 1 74 ILE C C -96.975 56.765 100.964 1.00 . A A . 74 ILE C 1 1
9 21585 1 1 74 ILE CA C -97.049 57.092 99.480 1.00 . A A . 74 ILE CA 1 1
9 21586 1 1 74 ILE CB C -96.214 58.361 99.201 1.00 . A A . 74 ILE CB 1 1
9 21587 1 1 74 ILE CD1 C -95.551 60.006 97.365 1.00 . A A . 74 ILE CD1 1 1
9 21588 1 1 74 ILE CG1 C -96.300 58.739 97.718 1.00 . A A . 74 ILE CG1 1 1
9 21589 1 1 74 ILE CG2 C -94.765 58.154 99.620 1.00 . A A . 74 ILE CG2 1 1
9 21590 1 1 74 ILE H H -98.886 58.120 99.259 1.00 . A A . 74 ILE H 1 1
9 21591 1 1 74 ILE HA H -96.623 56.275 98.916 1.00 . A A . 74 ILE HA 1 1
9 21592 1 1 74 ILE HB H -96.621 59.168 99.793 1.00 . A A . 74 ILE HB 1 1
9 21593 1 1 74 ILE HD11 H -94.501 59.876 97.579 1.00 . A A . 74 ILE HD11 1 1
9 21594 1 1 74 ILE HD12 H -95.681 60.220 96.315 1.00 . A A . 74 ILE HD12 1 1
9 21595 1 1 74 ILE HD13 H -95.938 60.829 97.950 1.00 . A A . 74 ILE HD13 1 1
9 21596 1 1 74 ILE HG12 H -95.885 57.937 97.126 1.00 . A A . 74 ILE HG12 1 1
9 21597 1 1 74 ILE HG13 H -97.336 58.879 97.449 1.00 . A A . 74 ILE HG13 1 1
9 21598 1 1 74 ILE HG21 H -94.722 57.970 100.684 1.00 . A A . 74 ILE HG21 1 1
9 21599 1 1 74 ILE HG22 H -94.356 57.307 99.091 1.00 . A A . 74 ILE HG22 1 1
9 21600 1 1 74 ILE HG23 H -94.192 59.038 99.384 1.00 . A A . 74 ILE HG23 1 1
9 21601 1 1 74 ILE N N -98.424 57.274 99.047 1.00 . A A . 74 ILE N 1 1
9 21602 1 1 74 ILE O O -97.213 57.631 101.803 1.00 . A A . 74 ILE O 1 1
9 21603 1 1 75 ASP C C -94.996 55.423 103.027 1.00 . A A . 75 ASP C 1 1
9 21604 1 1 75 ASP CA C -96.446 55.128 102.674 1.00 . A A . 75 ASP CA 1 1
9 21605 1 1 75 ASP CB C -96.763 53.645 102.899 1.00 . A A . 75 ASP CB 1 1
9 21606 1 1 75 ASP CG C -97.044 53.315 104.361 1.00 . A A . 75 ASP CG 1 1
9 21607 1 1 75 ASP H H -96.553 54.847 100.575 1.00 . A A . 75 ASP H 1 1
9 21608 1 1 75 ASP HA H -97.091 55.734 103.295 1.00 . A A . 75 ASP HA 1 1
9 21609 1 1 75 ASP HB2 H -97.634 53.378 102.317 1.00 . A A . 75 ASP HB2 1 1
9 21610 1 1 75 ASP HB3 H -95.922 53.053 102.570 1.00 . A A . 75 ASP HB3 1 1
9 21611 1 1 75 ASP N N -96.663 55.517 101.285 1.00 . A A . 75 ASP N 1 1
9 21612 1 1 75 ASP O O -94.076 55.027 102.305 1.00 . A A . 75 ASP O 1 1
9 21613 1 1 75 ASP OD1 O -96.305 53.795 105.245 1.00 . A A . 75 ASP OD1 1 1
9 21614 1 1 75 ASP OD2 O -98.020 52.581 104.625 1.00 . A A . 75 ASP OD2 1 1
9 21615 1 1 76 ARG C C -92.665 55.732 105.288 1.00 . A A . 76 ARG C 1 1
9 21616 1 1 76 ARG CA C -93.486 56.680 104.428 1.00 . A A . 76 ARG CA 1 1
9 21617 1 1 76 ARG CB C -93.640 58.003 105.158 1.00 . A A . 76 ARG CB 1 1
9 21618 1 1 76 ARG CD C -92.503 60.122 105.820 1.00 . A A . 76 ARG CD 1 1
9 21619 1 1 76 ARG CG C -92.617 59.047 104.760 1.00 . A A . 76 ARG CG 1 1
9 21620 1 1 76 ARG CZ C -91.472 60.391 108.045 1.00 . A A . 76 ARG CZ 1 1
9 21621 1 1 76 ARG H H -95.540 56.276 104.740 1.00 . A A . 76 ARG H 1 1
9 21622 1 1 76 ARG HA H -92.966 56.851 103.498 1.00 . A A . 76 ARG HA 1 1
9 21623 1 1 76 ARG HB2 H -94.623 58.401 104.953 1.00 . A A . 76 ARG HB2 1 1
9 21624 1 1 76 ARG HB3 H -93.548 57.828 106.219 1.00 . A A . 76 ARG HB3 1 1
9 21625 1 1 76 ARG HD2 H -92.045 60.994 105.385 1.00 . A A . 76 ARG HD2 1 1
9 21626 1 1 76 ARG HD3 H -93.493 60.374 106.170 1.00 . A A . 76 ARG HD3 1 1
9 21627 1 1 76 ARG HE H -91.271 58.776 106.881 1.00 . A A . 76 ARG HE 1 1
9 21628 1 1 76 ARG HG2 H -91.657 58.569 104.637 1.00 . A A . 76 ARG HG2 1 1
9 21629 1 1 76 ARG HG3 H -92.922 59.501 103.828 1.00 . A A . 76 ARG HG3 1 1
9 21630 1 1 76 ARG HH11 H -92.666 61.932 107.496 1.00 . A A . 76 ARG HH11 1 1
9 21631 1 1 76 ARG HH12 H -91.864 62.130 109.016 1.00 . A A . 76 ARG HH12 1 1
9 21632 1 1 76 ARG HH21 H -90.243 58.999 108.854 1.00 . A A . 76 ARG HH21 1 1
9 21633 1 1 76 ARG HH22 H -90.483 60.431 109.812 1.00 . A A . 76 ARG HH22 1 1
9 21634 1 1 76 ARG N N -94.794 56.132 104.117 1.00 . A A . 76 ARG N 1 1
9 21635 1 1 76 ARG NE N -91.699 59.674 106.953 1.00 . A A . 76 ARG NE 1 1
9 21636 1 1 76 ARG NH1 N -92.050 61.576 108.201 1.00 . A A . 76 ARG NH1 1 1
9 21637 1 1 76 ARG NH2 N -90.670 59.907 108.984 1.00 . A A . 76 ARG NH2 1 1
9 21638 1 1 76 ARG O O -93.121 55.295 106.344 1.00 . A A . 76 ARG O 1 1
9 21639 1 1 77 ASP C C -90.810 53.179 105.661 1.00 . A A . 77 ASP C 1 1
9 21640 1 1 77 ASP CA C -90.454 54.662 105.559 1.00 . A A . 77 ASP CA 1 1
9 21641 1 1 77 ASP CB C -90.216 55.254 106.949 1.00 . A A . 77 ASP CB 1 1
9 21642 1 1 77 ASP CG C -89.531 56.602 106.901 1.00 . A A . 77 ASP CG 1 1
9 21643 1 1 77 ASP H H -91.201 55.779 103.938 1.00 . A A . 77 ASP H 1 1
9 21644 1 1 77 ASP HA H -89.532 54.737 105.004 1.00 . A A . 77 ASP HA 1 1
9 21645 1 1 77 ASP HB2 H -91.162 55.375 107.447 1.00 . A A . 77 ASP HB2 1 1
9 21646 1 1 77 ASP HB3 H -89.599 54.581 107.514 1.00 . A A . 77 ASP HB3 1 1
9 21647 1 1 77 ASP N N -91.451 55.442 104.821 1.00 . A A . 77 ASP N 1 1
9 21648 1 1 77 ASP O O -89.947 52.321 105.466 1.00 . A A . 77 ASP O 1 1
9 21649 1 1 77 ASP OD1 O -88.408 56.675 106.369 1.00 . A A . 77 ASP OD1 1 1
9 21650 1 1 77 ASP OD2 O -90.121 57.595 107.388 1.00 . A A . 77 ASP OD2 1 1
9 21651 1 1 78 GLU C C -92.319 50.658 104.895 1.00 . A A . 78 GLU C 1 1
9 21652 1 1 78 GLU CA C -92.519 51.512 106.149 1.00 . A A . 78 GLU CA 1 1
9 21653 1 1 78 GLU CB C -93.988 51.489 106.565 1.00 . A A . 78 GLU CB 1 1
9 21654 1 1 78 GLU CD C -93.439 51.420 109.038 1.00 . A A . 78 GLU CD 1 1
9 21655 1 1 78 GLU CG C -94.243 52.092 107.937 1.00 . A A . 78 GLU CG 1 1
9 21656 1 1 78 GLU H H -92.714 53.618 106.056 1.00 . A A . 78 GLU H 1 1
9 21657 1 1 78 GLU HA H -91.930 51.087 106.948 1.00 . A A . 78 GLU HA 1 1
9 21658 1 1 78 GLU HB2 H -94.564 52.045 105.839 1.00 . A A . 78 GLU HB2 1 1
9 21659 1 1 78 GLU HB3 H -94.332 50.466 106.576 1.00 . A A . 78 GLU HB3 1 1
9 21660 1 1 78 GLU HG2 H -93.978 53.138 107.910 1.00 . A A . 78 GLU HG2 1 1
9 21661 1 1 78 GLU HG3 H -95.294 51.995 108.169 1.00 . A A . 78 GLU HG3 1 1
9 21662 1 1 78 GLU N N -92.066 52.885 105.957 1.00 . A A . 78 GLU N 1 1
9 21663 1 1 78 GLU O O -92.579 51.096 103.772 1.00 . A A . 78 GLU O 1 1
9 21664 1 1 78 GLU OE1 O -93.215 50.189 108.961 1.00 . A A . 78 GLU OE1 1 1
9 21665 1 1 78 GLU OE2 O -93.048 52.122 109.993 1.00 . A A . 78 GLU OE2 1 1
9 21666 1 1 79 PRO C C -92.860 47.892 103.386 1.00 . A A . 79 PRO C 1 1
9 21667 1 1 79 PRO CA C -91.581 48.472 104.001 1.00 . A A . 79 PRO CA 1 1
9 21668 1 1 79 PRO CB C -90.774 47.357 104.666 1.00 . A A . 79 PRO CB 1 1
9 21669 1 1 79 PRO CD C -91.404 48.896 106.398 1.00 . A A . 79 PRO CD 1 1
9 21670 1 1 79 PRO CG C -91.077 47.458 106.122 1.00 . A A . 79 PRO CG 1 1
9 21671 1 1 79 PRO HA H -90.988 48.918 103.217 1.00 . A A . 79 PRO HA 1 1
9 21672 1 1 79 PRO HB2 H -91.090 46.404 104.267 1.00 . A A . 79 PRO HB2 1 1
9 21673 1 1 79 PRO HB3 H -89.722 47.506 104.471 1.00 . A A . 79 PRO HB3 1 1
9 21674 1 1 79 PRO HD2 H -92.211 48.966 107.113 1.00 . A A . 79 PRO HD2 1 1
9 21675 1 1 79 PRO HD3 H -90.531 49.416 106.765 1.00 . A A . 79 PRO HD3 1 1
9 21676 1 1 79 PRO HG2 H -91.926 46.834 106.361 1.00 . A A . 79 PRO HG2 1 1
9 21677 1 1 79 PRO HG3 H -90.215 47.154 106.697 1.00 . A A . 79 PRO HG3 1 1
9 21678 1 1 79 PRO N N -91.819 49.427 105.090 1.00 . A A . 79 PRO N 1 1
9 21679 1 1 79 PRO O O -93.976 48.288 103.724 1.00 . A A . 79 PRO O 1 1
9 21680 1 1 80 LEU C C -94.900 45.824 102.512 1.00 . A A . 80 LEU C 1 1
9 21681 1 1 80 LEU CA C -93.726 46.333 101.686 1.00 . A A . 80 LEU CA 1 1
9 21682 1 1 80 LEU CB C -93.165 45.178 100.858 1.00 . A A . 80 LEU CB 1 1
9 21683 1 1 80 LEU CD1 C -91.543 44.337 99.153 1.00 . A A . 80 LEU CD1 1 1
9 21684 1 1 80 LEU CD2 C -92.918 46.368 98.673 1.00 . A A . 80 LEU CD2 1 1
9 21685 1 1 80 LEU CG C -92.193 45.576 99.749 1.00 . A A . 80 LEU CG 1 1
9 21686 1 1 80 LEU H H -91.752 46.576 102.380 1.00 . A A . 80 LEU H 1 1
9 21687 1 1 80 LEU HA H -94.083 47.096 101.012 1.00 . A A . 80 LEU HA 1 1
9 21688 1 1 80 LEU HB2 H -92.655 44.501 101.529 1.00 . A A . 80 LEU HB2 1 1
9 21689 1 1 80 LEU HB3 H -93.992 44.654 100.409 1.00 . A A . 80 LEU HB3 1 1
9 21690 1 1 80 LEU HD11 H -92.304 43.701 98.726 1.00 . A A . 80 LEU HD11 1 1
9 21691 1 1 80 LEU HD12 H -90.846 44.632 98.383 1.00 . A A . 80 LEU HD12 1 1
9 21692 1 1 80 LEU HD13 H -91.017 43.800 99.928 1.00 . A A . 80 LEU HD13 1 1
9 21693 1 1 80 LEU HD21 H -92.226 46.621 97.883 1.00 . A A . 80 LEU HD21 1 1
9 21694 1 1 80 LEU HD22 H -93.726 45.775 98.268 1.00 . A A . 80 LEU HD22 1 1
9 21695 1 1 80 LEU HD23 H -93.320 47.275 99.103 1.00 . A A . 80 LEU HD23 1 1
9 21696 1 1 80 LEU HG H -91.414 46.199 100.163 1.00 . A A . 80 LEU HG 1 1
9 21697 1 1 80 LEU N N -92.660 46.919 102.496 1.00 . A A . 80 LEU N 1 1
9 21698 1 1 80 LEU O O -96.036 46.243 102.303 1.00 . A A . 80 LEU O 1 1
9 21699 1 1 81 GLU C C -96.562 45.207 104.958 1.00 . A A . 81 GLU C 1 1
9 21700 1 1 81 GLU CA C -95.687 44.234 104.171 1.00 . A A . 81 GLU CA 1 1
9 21701 1 1 81 GLU CB C -95.114 43.128 105.074 1.00 . A A . 81 GLU CB 1 1
9 21702 1 1 81 GLU CD C -93.562 44.506 106.533 1.00 . A A . 81 GLU CD 1 1
9 21703 1 1 81 GLU CG C -93.684 43.366 105.548 1.00 . A A . 81 GLU CG 1 1
9 21704 1 1 81 GLU H H -93.691 44.727 103.665 1.00 . A A . 81 GLU H 1 1
9 21705 1 1 81 GLU HA H -96.313 43.766 103.424 1.00 . A A . 81 GLU HA 1 1
9 21706 1 1 81 GLU HB2 H -95.743 43.035 105.946 1.00 . A A . 81 GLU HB2 1 1
9 21707 1 1 81 GLU HB3 H -95.136 42.195 104.529 1.00 . A A . 81 GLU HB3 1 1
9 21708 1 1 81 GLU HG2 H -93.320 42.466 106.017 1.00 . A A . 81 GLU HG2 1 1
9 21709 1 1 81 GLU HG3 H -93.072 43.591 104.687 1.00 . A A . 81 GLU HG3 1 1
9 21710 1 1 81 GLU N N -94.625 44.922 103.445 1.00 . A A . 81 GLU N 1 1
9 21711 1 1 81 GLU O O -97.753 44.958 105.144 1.00 . A A . 81 GLU O 1 1
9 21712 1 1 81 GLU OE1 O -93.419 45.658 106.088 1.00 . A A . 81 GLU OE1 1 1
9 21713 1 1 81 GLU OE2 O -93.599 44.258 107.756 1.00 . A A . 81 GLU OE2 1 1
9 21714 1 1 82 LYS C C -97.727 47.986 105.034 1.00 . A A . 82 LYS C 1 1
9 21715 1 1 82 LYS CA C -96.753 47.376 106.030 1.00 . A A . 82 LYS CA 1 1
9 21716 1 1 82 LYS CB C -95.832 48.476 106.548 1.00 . A A . 82 LYS CB 1 1
9 21717 1 1 82 LYS CD C -95.416 47.353 108.759 1.00 . A A . 82 LYS CD 1 1
9 21718 1 1 82 LYS CE C -94.357 47.040 109.797 1.00 . A A . 82 LYS CE 1 1
9 21719 1 1 82 LYS CG C -94.793 48.008 107.542 1.00 . A A . 82 LYS CG 1 1
9 21720 1 1 82 LYS H H -95.007 46.422 105.303 1.00 . A A . 82 LYS H 1 1
9 21721 1 1 82 LYS HA H -97.304 46.950 106.855 1.00 . A A . 82 LYS HA 1 1
9 21722 1 1 82 LYS HB2 H -95.313 48.915 105.708 1.00 . A A . 82 LYS HB2 1 1
9 21723 1 1 82 LYS HB3 H -96.432 49.233 107.021 1.00 . A A . 82 LYS HB3 1 1
9 21724 1 1 82 LYS HD2 H -96.145 48.025 109.189 1.00 . A A . 82 LYS HD2 1 1
9 21725 1 1 82 LYS HD3 H -95.899 46.435 108.458 1.00 . A A . 82 LYS HD3 1 1
9 21726 1 1 82 LYS HE2 H -94.049 47.960 110.270 1.00 . A A . 82 LYS HE2 1 1
9 21727 1 1 82 LYS HE3 H -94.781 46.377 110.539 1.00 . A A . 82 LYS HE3 1 1
9 21728 1 1 82 LYS HG2 H -94.145 47.293 107.057 1.00 . A A . 82 LYS HG2 1 1
9 21729 1 1 82 LYS HG3 H -94.210 48.860 107.862 1.00 . A A . 82 LYS HG3 1 1
9 21730 1 1 82 LYS HZ1 H -93.457 45.498 108.701 1.00 . A A . 82 LYS HZ1 1 1
9 21731 1 1 82 LYS HZ2 H -92.743 47.021 108.481 1.00 . A A . 82 LYS HZ2 1 1
9 21732 1 1 82 LYS HZ3 H -92.468 46.163 109.909 1.00 . A A . 82 LYS HZ3 1 1
9 21733 1 1 82 LYS N N -95.983 46.317 105.395 1.00 . A A . 82 LYS N 1 1
9 21734 1 1 82 LYS NZ N -93.172 46.386 109.184 1.00 . A A . 82 LYS NZ 1 1
9 21735 1 1 82 LYS O O -98.944 47.975 105.240 1.00 . A A . 82 LYS O 1 1
9 21736 1 1 83 VAL C C -99.053 48.307 102.363 1.00 . A A . 83 VAL C 1 1
9 21737 1 1 83 VAL CA C -97.931 49.187 102.912 1.00 . A A . 83 VAL CA 1 1
9 21738 1 1 83 VAL CB C -97.012 49.616 101.748 1.00 . A A . 83 VAL CB 1 1
9 21739 1 1 83 VAL CG1 C -97.776 50.449 100.734 1.00 . A A . 83 VAL CG1 1 1
9 21740 1 1 83 VAL CG2 C -95.802 50.378 102.264 1.00 . A A . 83 VAL CG2 1 1
9 21741 1 1 83 VAL H H -96.194 48.409 103.831 1.00 . A A . 83 VAL H 1 1
9 21742 1 1 83 VAL HA H -98.361 50.076 103.351 1.00 . A A . 83 VAL HA 1 1
9 21743 1 1 83 VAL HB H -96.661 48.724 101.250 1.00 . A A . 83 VAL HB 1 1
9 21744 1 1 83 VAL HG11 H -98.590 49.865 100.329 1.00 . A A . 83 VAL HG11 1 1
9 21745 1 1 83 VAL HG12 H -98.171 51.331 101.216 1.00 . A A . 83 VAL HG12 1 1
9 21746 1 1 83 VAL HG13 H -97.112 50.742 99.934 1.00 . A A . 83 VAL HG13 1 1
9 21747 1 1 83 VAL HG21 H -95.183 50.677 101.432 1.00 . A A . 83 VAL HG21 1 1
9 21748 1 1 83 VAL HG22 H -96.131 51.256 102.800 1.00 . A A . 83 VAL HG22 1 1
9 21749 1 1 83 VAL HG23 H -95.232 49.743 102.927 1.00 . A A . 83 VAL HG23 1 1
9 21750 1 1 83 VAL N N -97.167 48.496 103.944 1.00 . A A . 83 VAL N 1 1
9 21751 1 1 83 VAL O O -100.210 48.727 102.288 1.00 . A A . 83 VAL O 1 1
9 21752 1 1 84 LEU C C -100.794 45.813 102.344 1.00 . A A . 84 LEU C 1 1
9 21753 1 1 84 LEU CA C -99.655 46.156 101.390 1.00 . A A . 84 LEU CA 1 1
9 21754 1 1 84 LEU CB C -98.951 44.870 100.931 1.00 . A A . 84 LEU CB 1 1
9 21755 1 1 84 LEU CD1 C -99.325 45.232 98.473 1.00 . A A . 84 LEU CD1 1 1
9 21756 1 1 84 LEU CD2 C -97.166 45.944 99.511 1.00 . A A . 84 LEU CD2 1 1
9 21757 1 1 84 LEU CG C -98.291 44.924 99.544 1.00 . A A . 84 LEU CG 1 1
9 21758 1 1 84 LEU H H -97.776 46.784 102.143 1.00 . A A . 84 LEU H 1 1
9 21759 1 1 84 LEU HA H -100.073 46.646 100.526 1.00 . A A . 84 LEU HA 1 1
9 21760 1 1 84 LEU HB2 H -98.187 44.628 101.656 1.00 . A A . 84 LEU HB2 1 1
9 21761 1 1 84 LEU HB3 H -99.678 44.074 100.926 1.00 . A A . 84 LEU HB3 1 1
9 21762 1 1 84 LEU HD11 H -100.075 44.454 98.463 1.00 . A A . 84 LEU HD11 1 1
9 21763 1 1 84 LEU HD12 H -99.795 46.181 98.687 1.00 . A A . 84 LEU HD12 1 1
9 21764 1 1 84 LEU HD13 H -98.842 45.278 97.508 1.00 . A A . 84 LEU HD13 1 1
9 21765 1 1 84 LEU HD21 H -96.683 45.918 98.545 1.00 . A A . 84 LEU HD21 1 1
9 21766 1 1 84 LEU HD22 H -97.568 46.930 99.686 1.00 . A A . 84 LEU HD22 1 1
9 21767 1 1 84 LEU HD23 H -96.445 45.707 100.282 1.00 . A A . 84 LEU HD23 1 1
9 21768 1 1 84 LEU HG H -97.865 43.958 99.319 1.00 . A A . 84 LEU HG 1 1
9 21769 1 1 84 LEU N N -98.703 47.079 101.998 1.00 . A A . 84 LEU N 1 1
9 21770 1 1 84 LEU O O -101.963 45.858 101.963 1.00 . A A . 84 LEU O 1 1
9 21771 1 1 85 ALA C C -102.353 46.225 104.981 1.00 . A A . 85 ALA C 1 1
9 21772 1 1 85 ALA CA C -101.448 45.070 104.562 1.00 . A A . 85 ALA CA 1 1
9 21773 1 1 85 ALA CB C -100.770 44.465 105.781 1.00 . A A . 85 ALA CB 1 1
9 21774 1 1 85 ALA H H -99.511 45.519 103.841 1.00 . A A . 85 ALA H 1 1
9 21775 1 1 85 ALA HA H -102.057 44.303 104.108 1.00 . A A . 85 ALA HA 1 1
9 21776 1 1 85 ALA HB1 H -100.170 45.217 106.271 1.00 . A A . 85 ALA HB1 1 1
9 21777 1 1 85 ALA HB2 H -101.521 44.101 106.467 1.00 . A A . 85 ALA HB2 1 1
9 21778 1 1 85 ALA HB3 H -100.138 43.646 105.472 1.00 . A A . 85 ALA HB3 1 1
9 21779 1 1 85 ALA N N -100.454 45.484 103.581 1.00 . A A . 85 ALA N 1 1
9 21780 1 1 85 ALA O O -103.559 46.043 105.147 1.00 . A A . 85 ALA O 1 1
9 21781 1 1 86 PHE C C -103.553 49.017 104.565 1.00 . A A . 86 PHE C 1 1
9 21782 1 1 86 PHE CA C -102.542 48.560 105.612 1.00 . A A . 86 PHE CA 1 1
9 21783 1 1 86 PHE CB C -101.607 49.708 106.000 1.00 . A A . 86 PHE CB 1 1
9 21784 1 1 86 PHE CD1 C -102.742 50.867 107.914 1.00 . A A . 86 PHE CD1 1 1
9 21785 1 1 86 PHE CD2 C -102.557 52.028 105.841 1.00 . A A . 86 PHE CD2 1 1
9 21786 1 1 86 PHE CE1 C -103.388 51.956 108.469 1.00 . A A . 86 PHE CE1 1 1
9 21787 1 1 86 PHE CE2 C -103.203 53.117 106.392 1.00 . A A . 86 PHE CE2 1 1
9 21788 1 1 86 PHE CG C -102.321 50.890 106.593 1.00 . A A . 86 PHE CG 1 1
9 21789 1 1 86 PHE CZ C -103.619 53.082 107.705 1.00 . A A . 86 PHE CZ 1 1
9 21790 1 1 86 PHE H H -100.819 47.516 104.942 1.00 . A A . 86 PHE H 1 1
9 21791 1 1 86 PHE HA H -103.084 48.246 106.491 1.00 . A A . 86 PHE HA 1 1
9 21792 1 1 86 PHE HB2 H -100.893 49.351 106.727 1.00 . A A . 86 PHE HB2 1 1
9 21793 1 1 86 PHE HB3 H -101.080 50.044 105.120 1.00 . A A . 86 PHE HB3 1 1
9 21794 1 1 86 PHE HD1 H -102.563 49.987 108.511 1.00 . A A . 86 PHE HD1 1 1
9 21795 1 1 86 PHE HD2 H -102.232 52.058 104.811 1.00 . A A . 86 PHE HD2 1 1
9 21796 1 1 86 PHE HE1 H -103.713 51.925 109.499 1.00 . A A . 86 PHE HE1 1 1
9 21797 1 1 86 PHE HE2 H -103.382 53.999 105.791 1.00 . A A . 86 PHE HE2 1 1
9 21798 1 1 86 PHE HZ H -104.124 53.933 108.135 1.00 . A A . 86 PHE HZ 1 1
9 21799 1 1 86 PHE N N -101.779 47.411 105.141 1.00 . A A . 86 PHE N 1 1
9 21800 1 1 86 PHE O O -104.712 49.275 104.891 1.00 . A A . 86 PHE O 1 1
9 21801 1 1 87 ALA C C -105.113 48.447 102.056 1.00 . A A . 87 ALA C 1 1
9 21802 1 1 87 ALA CA C -104.014 49.484 102.225 1.00 . A A . 87 ALA CA 1 1
9 21803 1 1 87 ALA CB C -103.238 49.653 100.930 1.00 . A A . 87 ALA CB 1 1
9 21804 1 1 87 ALA H H -102.190 48.852 103.106 1.00 . A A . 87 ALA H 1 1
9 21805 1 1 87 ALA HA H -104.460 50.434 102.485 1.00 . A A . 87 ALA HA 1 1
9 21806 1 1 87 ALA HB1 H -103.907 49.986 100.150 1.00 . A A . 87 ALA HB1 1 1
9 21807 1 1 87 ALA HB2 H -102.457 50.386 101.071 1.00 . A A . 87 ALA HB2 1 1
9 21808 1 1 87 ALA HB3 H -102.798 48.708 100.648 1.00 . A A . 87 ALA HB3 1 1
9 21809 1 1 87 ALA N N -103.123 49.085 103.310 1.00 . A A . 87 ALA N 1 1
9 21810 1 1 87 ALA O O -106.288 48.780 101.893 1.00 . A A . 87 ALA O 1 1
9 21811 1 1 88 LYS C C -106.660 46.115 103.182 1.00 . A A . 88 LYS C 1 1
9 21812 1 1 88 LYS CA C -105.609 46.051 102.071 1.00 . A A . 88 LYS CA 1 1
9 21813 1 1 88 LYS CB C -104.778 44.772 102.196 1.00 . A A . 88 LYS CB 1 1
9 21814 1 1 88 LYS CD C -104.658 42.306 102.518 1.00 . A A . 88 LYS CD 1 1
9 21815 1 1 88 LYS CE C -105.439 41.010 102.644 1.00 . A A . 88 LYS CE 1 1
9 21816 1 1 88 LYS CG C -105.576 43.487 102.261 1.00 . A A . 88 LYS CG 1 1
9 21817 1 1 88 LYS H H -103.743 47.017 102.249 1.00 . A A . 88 LYS H 1 1
9 21818 1 1 88 LYS HA H -106.100 46.064 101.111 1.00 . A A . 88 LYS HA 1 1
9 21819 1 1 88 LYS HB2 H -104.118 44.708 101.344 1.00 . A A . 88 LYS HB2 1 1
9 21820 1 1 88 LYS HB3 H -104.178 44.839 103.093 1.00 . A A . 88 LYS HB3 1 1
9 21821 1 1 88 LYS HD2 H -103.962 42.220 101.696 1.00 . A A . 88 LYS HD2 1 1
9 21822 1 1 88 LYS HD3 H -104.111 42.484 103.434 1.00 . A A . 88 LYS HD3 1 1
9 21823 1 1 88 LYS HE2 H -106.152 41.111 103.449 1.00 . A A . 88 LYS HE2 1 1
9 21824 1 1 88 LYS HE3 H -105.967 40.833 101.718 1.00 . A A . 88 LYS HE3 1 1
9 21825 1 1 88 LYS HG2 H -106.295 43.559 103.063 1.00 . A A . 88 LYS HG2 1 1
9 21826 1 1 88 LYS HG3 H -106.088 43.340 101.322 1.00 . A A . 88 LYS HG3 1 1
9 21827 1 1 88 LYS HZ1 H -103.870 39.723 102.152 1.00 . A A . 88 LYS HZ1 1 1
9 21828 1 1 88 LYS HZ2 H -104.032 40.004 103.813 1.00 . A A . 88 LYS HZ2 1 1
9 21829 1 1 88 LYS HZ3 H -105.119 38.981 103.018 1.00 . A A . 88 LYS HZ3 1 1
9 21830 1 1 88 LYS N N -104.704 47.190 102.141 1.00 . A A . 88 LYS N 1 1
9 21831 1 1 88 LYS NZ N -104.552 39.848 102.926 1.00 . A A . 88 LYS NZ 1 1
9 21832 1 1 88 LYS O O -107.784 45.643 103.019 1.00 . A A . 88 LYS O 1 1
9 21833 1 1 89 SER C C -108.149 47.991 105.289 1.00 . A A . 89 SER C 1 1
9 21834 1 1 89 SER CA C -107.173 46.821 105.451 1.00 . A A . 89 SER CA 1 1
9 21835 1 1 89 SER CB C -106.339 46.993 106.729 1.00 . A A . 89 SER CB 1 1
9 21836 1 1 89 SER H H -105.387 47.105 104.358 1.00 . A A . 89 SER H 1 1
9 21837 1 1 89 SER HA H -107.736 45.904 105.520 1.00 . A A . 89 SER HA 1 1
9 21838 1 1 89 SER HB2 H -105.580 46.227 106.764 1.00 . A A . 89 SER HB2 1 1
9 21839 1 1 89 SER HB3 H -105.866 47.965 106.717 1.00 . A A . 89 SER HB3 1 1
9 21840 1 1 89 SER HG H -107.506 46.002 107.954 1.00 . A A . 89 SER HG 1 1
9 21841 1 1 89 SER N N -106.288 46.719 104.301 1.00 . A A . 89 SER N 1 1
9 21842 1 1 89 SER O O -109.065 48.162 106.093 1.00 . A A . 89 SER O 1 1
9 21843 1 1 89 SER OG O -107.139 46.891 107.898 1.00 . A A . 89 SER OG 1 1
9 21844 1 1 90 THR C C -109.452 49.910 102.635 1.00 . A A . 90 THR C 1 1
9 21845 1 1 90 THR CA C -108.804 49.955 104.021 1.00 . A A . 90 THR CA 1 1
9 21846 1 1 90 THR CB C -108.010 51.269 104.190 1.00 . A A . 90 THR CB 1 1
9 21847 1 1 90 THR CG2 C -107.571 51.460 105.635 1.00 . A A . 90 THR CG2 1 1
9 21848 1 1 90 THR H H -107.220 48.604 103.624 1.00 . A A . 90 THR H 1 1
9 21849 1 1 90 THR HA H -109.586 49.938 104.766 1.00 . A A . 90 THR HA 1 1
9 21850 1 1 90 THR HB H -108.650 52.098 103.918 1.00 . A A . 90 THR HB 1 1
9 21851 1 1 90 THR HG1 H -106.855 50.464 102.800 1.00 . A A . 90 THR HG1 1 1
9 21852 1 1 90 THR HG21 H -107.030 52.389 105.728 1.00 . A A . 90 THR HG21 1 1
9 21853 1 1 90 THR HG22 H -108.442 51.485 106.275 1.00 . A A . 90 THR HG22 1 1
9 21854 1 1 90 THR HG23 H -106.933 50.640 105.928 1.00 . A A . 90 THR HG23 1 1
9 21855 1 1 90 THR N N -107.953 48.794 104.249 1.00 . A A . 90 THR N 1 1
9 21856 1 1 90 THR O O -110.082 50.875 102.203 1.00 . A A . 90 THR O 1 1
9 21857 1 1 90 THR OG1 O -106.856 51.265 103.339 1.00 . A A . 90 THR OG1 1 1
9 21858 1 1 91 GLY C C -109.088 49.141 99.492 1.00 . A A . 91 GLY C 1 1
9 21859 1 1 91 GLY CA C -109.921 48.609 100.643 1.00 . A A . 91 GLY CA 1 1
9 21860 1 1 91 GLY H H -108.719 48.076 102.305 1.00 . A A . 91 GLY H 1 1
9 21861 1 1 91 GLY HA2 H -110.096 47.554 100.486 1.00 . A A . 91 GLY HA2 1 1
9 21862 1 1 91 GLY HA3 H -110.872 49.120 100.651 1.00 . A A . 91 GLY HA3 1 1
9 21863 1 1 91 GLY N N -109.284 48.788 101.939 1.00 . A A . 91 GLY N 1 1
9 21864 1 1 91 GLY O O -108.846 48.415 98.532 1.00 . A A . 91 GLY O 1 1
9 21865 1 1 92 VAL C C -107.376 50.362 97.439 1.00 . A A . 92 VAL C 1 1
9 21866 1 1 92 VAL CA C -107.849 51.162 98.659 1.00 . A A . 92 VAL CA 1 1
9 21867 1 1 92 VAL CB C -106.622 51.758 99.377 1.00 . A A . 92 VAL CB 1 1
9 21868 1 1 92 VAL CG1 C -105.672 52.410 98.388 1.00 . A A . 92 VAL CG1 1 1
9 21869 1 1 92 VAL CG2 C -107.070 52.761 100.425 1.00 . A A . 92 VAL CG2 1 1
9 21870 1 1 92 VAL H H -108.989 50.895 100.422 1.00 . A A . 92 VAL H 1 1
9 21871 1 1 92 VAL HA H -108.441 51.990 98.303 1.00 . A A . 92 VAL HA 1 1
9 21872 1 1 92 VAL HB H -106.095 50.959 99.876 1.00 . A A . 92 VAL HB 1 1
9 21873 1 1 92 VAL HG11 H -105.333 51.673 97.675 1.00 . A A . 92 VAL HG11 1 1
9 21874 1 1 92 VAL HG12 H -106.184 53.206 97.868 1.00 . A A . 92 VAL HG12 1 1
9 21875 1 1 92 VAL HG13 H -104.822 52.816 98.918 1.00 . A A . 92 VAL HG13 1 1
9 21876 1 1 92 VAL HG21 H -106.204 53.211 100.886 1.00 . A A . 92 VAL HG21 1 1
9 21877 1 1 92 VAL HG22 H -107.669 53.528 99.957 1.00 . A A . 92 VAL HG22 1 1
9 21878 1 1 92 VAL HG23 H -107.658 52.256 101.178 1.00 . A A . 92 VAL HG23 1 1
9 21879 1 1 92 VAL N N -108.689 50.414 99.622 1.00 . A A . 92 VAL N 1 1
9 21880 1 1 92 VAL O O -106.559 49.443 97.553 1.00 . A A . 92 VAL O 1 1
9 21881 1 1 93 THR C C -106.447 50.835 94.249 1.00 . A A . 93 THR C 1 1
9 21882 1 1 93 THR CA C -107.522 50.075 95.029 1.00 . A A . 93 THR CA 1 1
9 21883 1 1 93 THR CB C -108.759 49.861 94.129 1.00 . A A . 93 THR CB 1 1
9 21884 1 1 93 THR CG2 C -109.816 49.035 94.846 1.00 . A A . 93 THR CG2 1 1
9 21885 1 1 93 THR H H -108.477 51.532 96.238 1.00 . A A . 93 THR H 1 1
9 21886 1 1 93 THR HA H -107.131 49.102 95.292 1.00 . A A . 93 THR HA 1 1
9 21887 1 1 93 THR HB H -108.449 49.324 93.243 1.00 . A A . 93 THR HB 1 1
9 21888 1 1 93 THR HG1 H -109.777 51.531 94.494 1.00 . A A . 93 THR HG1 1 1
9 21889 1 1 93 THR HG21 H -109.408 48.066 95.095 1.00 . A A . 93 THR HG21 1 1
9 21890 1 1 93 THR HG22 H -110.117 49.542 95.750 1.00 . A A . 93 THR HG22 1 1
9 21891 1 1 93 THR HG23 H -110.673 48.909 94.201 1.00 . A A . 93 THR HG23 1 1
9 21892 1 1 93 THR N N -107.867 50.755 96.266 1.00 . A A . 93 THR N 1 1
9 21893 1 1 93 THR O O -105.806 50.270 93.360 1.00 . A A . 93 THR O 1 1
9 21894 1 1 93 THR OG1 O -109.323 51.117 93.733 1.00 . A A . 93 THR OG1 1 1
9 21895 1 1 94 TYR C C -103.820 52.445 94.433 1.00 . A A . 94 TYR C 1 1
9 21896 1 1 94 TYR CA C -105.188 52.887 93.920 1.00 . A A . 94 TYR CA 1 1
9 21897 1 1 94 TYR CB C -105.377 54.409 94.084 1.00 . A A . 94 TYR CB 1 1
9 21898 1 1 94 TYR CD1 C -104.564 55.182 96.361 1.00 . A A . 94 TYR CD1 1 1
9 21899 1 1 94 TYR CD2 C -106.911 55.135 95.948 1.00 . A A . 94 TYR CD2 1 1
9 21900 1 1 94 TYR CE1 C -104.796 55.662 97.638 1.00 . A A . 94 TYR CE1 1 1
9 21901 1 1 94 TYR CE2 C -107.149 55.611 97.220 1.00 . A A . 94 TYR CE2 1 1
9 21902 1 1 94 TYR CG C -105.620 54.907 95.495 1.00 . A A . 94 TYR CG 1 1
9 21903 1 1 94 TYR CZ C -106.094 55.873 98.060 1.00 . A A . 94 TYR CZ 1 1
9 21904 1 1 94 TYR H H -106.815 52.541 95.247 1.00 . A A . 94 TYR H 1 1
9 21905 1 1 94 TYR HA H -105.236 52.652 92.865 1.00 . A A . 94 TYR HA 1 1
9 21906 1 1 94 TYR HB2 H -104.491 54.906 93.720 1.00 . A A . 94 TYR HB2 1 1
9 21907 1 1 94 TYR HB3 H -106.218 54.718 93.479 1.00 . A A . 94 TYR HB3 1 1
9 21908 1 1 94 TYR HD1 H -103.552 55.012 96.025 1.00 . A A . 94 TYR HD1 1 1
9 21909 1 1 94 TYR HD2 H -107.739 54.928 95.289 1.00 . A A . 94 TYR HD2 1 1
9 21910 1 1 94 TYR HE1 H -103.966 55.871 98.296 1.00 . A A . 94 TYR HE1 1 1
9 21911 1 1 94 TYR HE2 H -108.164 55.775 97.552 1.00 . A A . 94 TYR HE2 1 1
9 21912 1 1 94 TYR HH H -107.150 55.945 99.662 1.00 . A A . 94 TYR HH 1 1
9 21913 1 1 94 TYR N N -106.247 52.116 94.569 1.00 . A A . 94 TYR N 1 1
9 21914 1 1 94 TYR O O -103.681 52.077 95.597 1.00 . A A . 94 TYR O 1 1
9 21915 1 1 94 TYR OH O -106.339 56.349 99.329 1.00 . A A . 94 TYR OH 1 1
9 21916 1 1 95 PRO C C -100.769 52.699 95.020 1.00 . A A . 95 PRO C 1 1
9 21917 1 1 95 PRO CA C -101.462 51.943 93.890 1.00 . A A . 95 PRO CA 1 1
9 21918 1 1 95 PRO CB C -100.673 52.100 92.588 1.00 . A A . 95 PRO CB 1 1
9 21919 1 1 95 PRO CD C -102.861 52.972 92.182 1.00 . A A . 95 PRO CD 1 1
9 21920 1 1 95 PRO CG C -101.416 53.126 91.803 1.00 . A A . 95 PRO CG 1 1
9 21921 1 1 95 PRO HA H -101.507 50.895 94.150 1.00 . A A . 95 PRO HA 1 1
9 21922 1 1 95 PRO HB2 H -99.669 52.429 92.812 1.00 . A A . 95 PRO HB2 1 1
9 21923 1 1 95 PRO HB3 H -100.639 51.154 92.070 1.00 . A A . 95 PRO HB3 1 1
9 21924 1 1 95 PRO HD2 H -103.364 53.928 92.149 1.00 . A A . 95 PRO HD2 1 1
9 21925 1 1 95 PRO HD3 H -103.350 52.264 91.530 1.00 . A A . 95 PRO HD3 1 1
9 21926 1 1 95 PRO HG2 H -101.063 54.112 92.061 1.00 . A A . 95 PRO HG2 1 1
9 21927 1 1 95 PRO HG3 H -101.285 52.944 90.745 1.00 . A A . 95 PRO HG3 1 1
9 21928 1 1 95 PRO N N -102.796 52.459 93.561 1.00 . A A . 95 PRO N 1 1
9 21929 1 1 95 PRO O O -100.752 53.935 95.055 1.00 . A A . 95 PRO O 1 1
9 21930 1 1 96 LEU C C -97.928 52.373 96.690 1.00 . A A . 96 LEU C 1 1
9 21931 1 1 96 LEU CA C -99.410 52.491 97.027 1.00 . A A . 96 LEU CA 1 1
9 21932 1 1 96 LEU CB C -99.691 51.756 98.346 1.00 . A A . 96 LEU CB 1 1
9 21933 1 1 96 LEU CD1 C -101.006 53.576 99.485 1.00 . A A . 96 LEU CD1 1 1
9 21934 1 1 96 LEU CD2 C -102.207 51.788 98.235 1.00 . A A . 96 LEU CD2 1 1
9 21935 1 1 96 LEU CG C -100.993 52.113 99.081 1.00 . A A . 96 LEU CG 1 1
9 21936 1 1 96 LEU H H -100.306 50.967 95.882 1.00 . A A . 96 LEU H 1 1
9 21937 1 1 96 LEU HA H -99.668 53.534 97.135 1.00 . A A . 96 LEU HA 1 1
9 21938 1 1 96 LEU HB2 H -99.709 50.696 98.139 1.00 . A A . 96 LEU HB2 1 1
9 21939 1 1 96 LEU HB3 H -98.866 51.952 99.017 1.00 . A A . 96 LEU HB3 1 1
9 21940 1 1 96 LEU HD11 H -100.924 54.194 98.602 1.00 . A A . 96 LEU HD11 1 1
9 21941 1 1 96 LEU HD12 H -101.931 53.800 99.997 1.00 . A A . 96 LEU HD12 1 1
9 21942 1 1 96 LEU HD13 H -100.173 53.775 100.142 1.00 . A A . 96 LEU HD13 1 1
9 21943 1 1 96 LEU HD21 H -103.105 52.030 98.787 1.00 . A A . 96 LEU HD21 1 1
9 21944 1 1 96 LEU HD22 H -102.179 52.372 97.326 1.00 . A A . 96 LEU HD22 1 1
9 21945 1 1 96 LEU HD23 H -102.206 50.737 97.990 1.00 . A A . 96 LEU HD23 1 1
9 21946 1 1 96 LEU HG H -101.053 51.524 99.985 1.00 . A A . 96 LEU HG 1 1
9 21947 1 1 96 LEU N N -100.199 51.937 95.940 1.00 . A A . 96 LEU N 1 1
9 21948 1 1 96 LEU O O -97.520 51.451 95.982 1.00 . A A . 96 LEU O 1 1
9 21949 1 1 97 GLY C C -94.942 53.451 98.252 1.00 . A A . 97 GLY C 1 1
9 21950 1 1 97 GLY CA C -95.713 53.277 96.965 1.00 . A A . 97 GLY CA 1 1
9 21951 1 1 97 GLY H H -97.532 54.026 97.734 1.00 . A A . 97 GLY H 1 1
9 21952 1 1 97 GLY HA2 H -95.445 52.331 96.517 1.00 . A A . 97 GLY HA2 1 1
9 21953 1 1 97 GLY HA3 H -95.450 54.076 96.288 1.00 . A A . 97 GLY HA3 1 1
9 21954 1 1 97 GLY N N -97.138 53.303 97.192 1.00 . A A . 97 GLY N 1 1
9 21955 1 1 97 GLY O O -95.477 53.965 99.233 1.00 . A A . 97 GLY O 1 1
9 21956 1 1 98 LEU C C -91.929 54.298 99.370 1.00 . A A . 98 LEU C 1 1
9 21957 1 1 98 LEU CA C -92.851 53.092 99.436 1.00 . A A . 98 LEU CA 1 1
9 21958 1 1 98 LEU CB C -91.986 51.833 99.579 1.00 . A A . 98 LEU CB 1 1
9 21959 1 1 98 LEU CD1 C -93.607 50.079 98.738 1.00 . A A . 98 LEU CD1 1 1
9 21960 1 1 98 LEU CD2 C -91.700 49.431 100.202 1.00 . A A . 98 LEU CD2 1 1
9 21961 1 1 98 LEU CG C -92.714 50.517 99.889 1.00 . A A . 98 LEU CG 1 1
9 21962 1 1 98 LEU H H -93.315 52.653 97.418 1.00 . A A . 98 LEU H 1 1
9 21963 1 1 98 LEU HA H -93.492 53.182 100.299 1.00 . A A . 98 LEU HA 1 1
9 21964 1 1 98 LEU HB2 H -91.440 51.705 98.660 1.00 . A A . 98 LEU HB2 1 1
9 21965 1 1 98 LEU HB3 H -91.273 52.011 100.371 1.00 . A A . 98 LEU HB3 1 1
9 21966 1 1 98 LEU HD11 H -94.097 49.152 98.996 1.00 . A A . 98 LEU HD11 1 1
9 21967 1 1 98 LEU HD12 H -94.351 50.840 98.551 1.00 . A A . 98 LEU HD12 1 1
9 21968 1 1 98 LEU HD13 H -93.008 49.936 97.852 1.00 . A A . 98 LEU HD13 1 1
9 21969 1 1 98 LEU HD21 H -92.216 48.512 100.432 1.00 . A A . 98 LEU HD21 1 1
9 21970 1 1 98 LEU HD22 H -91.059 49.280 99.345 1.00 . A A . 98 LEU HD22 1 1
9 21971 1 1 98 LEU HD23 H -91.102 49.731 101.050 1.00 . A A . 98 LEU HD23 1 1
9 21972 1 1 98 LEU HG H -93.335 50.653 100.761 1.00 . A A . 98 LEU HG 1 1
9 21973 1 1 98 LEU N N -93.692 53.024 98.249 1.00 . A A . 98 LEU N 1 1
9 21974 1 1 98 LEU O O -91.376 54.608 98.315 1.00 . A A . 98 LEU O 1 1
9 21975 1 1 99 ASP C C -89.835 55.811 101.762 1.00 . A A . 99 ASP C 1 1
9 21976 1 1 99 ASP CA C -90.798 56.061 100.602 1.00 . A A . 99 ASP CA 1 1
9 21977 1 1 99 ASP CB C -91.521 57.401 100.785 1.00 . A A . 99 ASP CB 1 1
9 21978 1 1 99 ASP CG C -90.567 58.579 100.865 1.00 . A A . 99 ASP CG 1 1
9 21979 1 1 99 ASP H H -92.293 54.716 101.284 1.00 . A A . 99 ASP H 1 1
9 21980 1 1 99 ASP HA H -90.232 56.089 99.682 1.00 . A A . 99 ASP HA 1 1
9 21981 1 1 99 ASP HB2 H -92.187 57.559 99.950 1.00 . A A . 99 ASP HB2 1 1
9 21982 1 1 99 ASP HB3 H -92.099 57.367 101.696 1.00 . A A . 99 ASP HB3 1 1
9 21983 1 1 99 ASP N N -91.757 54.964 100.498 1.00 . A A . 99 ASP N 1 1
9 21984 1 1 99 ASP O O -89.965 56.408 102.830 1.00 . A A . 99 ASP O 1 1
9 21985 1 1 99 ASP OD1 O -89.469 58.500 100.280 1.00 . A A . 99 ASP OD1 1 1
9 21986 1 1 99 ASP OD2 O -90.916 59.588 101.516 1.00 . A A . 99 ASP OD2 1 1
9 21987 1 1 100 PRO C C -86.875 55.591 102.882 1.00 . A A . 100 PRO C 1 1
9 21988 1 1 100 PRO CA C -87.927 54.514 102.633 1.00 . A A . 100 PRO CA 1 1
9 21989 1 1 100 PRO CB C -87.281 53.239 102.088 1.00 . A A . 100 PRO CB 1 1
9 21990 1 1 100 PRO CD C -88.629 54.146 100.326 1.00 . A A . 100 PRO CD 1 1
9 21991 1 1 100 PRO CG C -87.367 53.373 100.606 1.00 . A A . 100 PRO CG 1 1
9 21992 1 1 100 PRO HA H -88.438 54.295 103.558 1.00 . A A . 100 PRO HA 1 1
9 21993 1 1 100 PRO HB2 H -86.256 53.180 102.422 1.00 . A A . 100 PRO HB2 1 1
9 21994 1 1 100 PRO HB3 H -87.831 52.377 102.437 1.00 . A A . 100 PRO HB3 1 1
9 21995 1 1 100 PRO HD2 H -88.481 54.823 99.498 1.00 . A A . 100 PRO HD2 1 1
9 21996 1 1 100 PRO HD3 H -89.445 53.470 100.119 1.00 . A A . 100 PRO HD3 1 1
9 21997 1 1 100 PRO HG2 H -86.509 53.913 100.236 1.00 . A A . 100 PRO HG2 1 1
9 21998 1 1 100 PRO HG3 H -87.420 52.395 100.152 1.00 . A A . 100 PRO HG3 1 1
9 21999 1 1 100 PRO N N -88.871 54.891 101.577 1.00 . A A . 100 PRO N 1 1
9 22000 1 1 100 PRO O O -86.063 55.896 102.008 1.00 . A A . 100 PRO O 1 1
9 22001 1 1 101 GLY C C -86.657 58.576 104.333 1.00 . A A . 101 GLY C 1 1
9 22002 1 1 101 GLY CA C -85.976 57.231 104.400 1.00 . A A . 101 GLY CA 1 1
9 22003 1 1 101 GLY H H -87.557 55.874 104.747 1.00 . A A . 101 GLY H 1 1
9 22004 1 1 101 GLY HA2 H -85.592 57.076 105.397 1.00 . A A . 101 GLY HA2 1 1
9 22005 1 1 101 GLY HA3 H -85.156 57.217 103.697 1.00 . A A . 101 GLY HA3 1 1
9 22006 1 1 101 GLY N N -86.896 56.165 104.075 1.00 . A A . 101 GLY N 1 1
9 22007 1 1 101 GLY O O -86.041 59.611 104.609 1.00 . A A . 101 GLY O 1 1
9 22008 1 1 102 ALA C C -88.136 60.702 102.801 1.00 . A A . 102 ALA C 1 1
9 22009 1 1 102 ALA CA C -88.752 59.747 103.823 1.00 . A A . 102 ALA CA 1 1
9 22010 1 1 102 ALA CB C -88.931 60.433 105.170 1.00 . A A . 102 ALA CB 1 1
9 22011 1 1 102 ALA H H -88.375 57.669 103.849 1.00 . A A . 102 ALA H 1 1
9 22012 1 1 102 ALA HA H -89.728 59.446 103.471 1.00 . A A . 102 ALA HA 1 1
9 22013 1 1 102 ALA HB1 H -89.604 61.271 105.062 1.00 . A A . 102 ALA HB1 1 1
9 22014 1 1 102 ALA HB2 H -89.343 59.728 105.881 1.00 . A A . 102 ALA HB2 1 1
9 22015 1 1 102 ALA HB3 H -87.973 60.783 105.527 1.00 . A A . 102 ALA HB3 1 1
9 22016 1 1 102 ALA N N -87.946 58.544 103.982 1.00 . A A . 102 ALA N 1 1
9 22017 1 1 102 ALA O O -88.223 61.919 102.949 1.00 . A A . 102 ALA O 1 1
9 22018 1 1 103 ASP C C -87.857 61.672 99.838 1.00 . A A . 103 ASP C 1 1
9 22019 1 1 103 ASP CA C -86.865 60.931 100.728 1.00 . A A . 103 ASP CA 1 1
9 22020 1 1 103 ASP CB C -85.966 60.038 99.868 1.00 . A A . 103 ASP CB 1 1
9 22021 1 1 103 ASP CG C -85.466 60.754 98.625 1.00 . A A . 103 ASP CG 1 1
9 22022 1 1 103 ASP H H -87.602 59.166 101.639 1.00 . A A . 103 ASP H 1 1
9 22023 1 1 103 ASP HA H -86.250 61.658 101.236 1.00 . A A . 103 ASP HA 1 1
9 22024 1 1 103 ASP HB2 H -85.112 59.727 100.452 1.00 . A A . 103 ASP HB2 1 1
9 22025 1 1 103 ASP HB3 H -86.524 59.166 99.560 1.00 . A A . 103 ASP HB3 1 1
9 22026 1 1 103 ASP N N -87.551 60.140 101.747 1.00 . A A . 103 ASP N 1 1
9 22027 1 1 103 ASP O O -87.717 62.877 99.595 1.00 . A A . 103 ASP O 1 1
9 22028 1 1 103 ASP OD1 O -84.574 61.620 98.741 1.00 . A A . 103 ASP OD1 1 1
9 22029 1 1 103 ASP OD2 O -85.987 60.478 97.521 1.00 . A A . 103 ASP OD2 1 1
9 22030 1 1 104 ILE C C -90.682 62.570 99.266 1.00 . A A . 104 ILE C 1 1
9 22031 1 1 104 ILE CA C -89.860 61.556 98.486 1.00 . A A . 104 ILE CA 1 1
9 22032 1 1 104 ILE CB C -90.788 60.494 97.844 1.00 . A A . 104 ILE CB 1 1
9 22033 1 1 104 ILE CD1 C -88.938 60.155 96.118 1.00 . A A . 104 ILE CD1 1 1
9 22034 1 1 104 ILE CG1 C -89.968 59.500 97.010 1.00 . A A . 104 ILE CG1 1 1
9 22035 1 1 104 ILE CG2 C -91.856 61.155 96.984 1.00 . A A . 104 ILE CG2 1 1
9 22036 1 1 104 ILE H H -88.948 60.003 99.612 1.00 . A A . 104 ILE H 1 1
9 22037 1 1 104 ILE HA H -89.334 62.072 97.692 1.00 . A A . 104 ILE HA 1 1
9 22038 1 1 104 ILE HB H -91.286 59.959 98.639 1.00 . A A . 104 ILE HB 1 1
9 22039 1 1 104 ILE HD11 H -88.208 60.666 96.727 1.00 . A A . 104 ILE HD11 1 1
9 22040 1 1 104 ILE HD12 H -88.445 59.403 95.520 1.00 . A A . 104 ILE HD12 1 1
9 22041 1 1 104 ILE HD13 H -89.427 60.867 95.472 1.00 . A A . 104 ILE HD13 1 1
9 22042 1 1 104 ILE HG12 H -89.450 58.823 97.672 1.00 . A A . 104 ILE HG12 1 1
9 22043 1 1 104 ILE HG13 H -90.635 58.936 96.375 1.00 . A A . 104 ILE HG13 1 1
9 22044 1 1 104 ILE HG21 H -92.445 61.826 97.594 1.00 . A A . 104 ILE HG21 1 1
9 22045 1 1 104 ILE HG22 H -91.385 61.713 96.189 1.00 . A A . 104 ILE HG22 1 1
9 22046 1 1 104 ILE HG23 H -92.499 60.397 96.562 1.00 . A A . 104 ILE HG23 1 1
9 22047 1 1 104 ILE N N -88.864 60.958 99.357 1.00 . A A . 104 ILE N 1 1
9 22048 1 1 104 ILE O O -91.049 63.624 98.745 1.00 . A A . 104 ILE O 1 1
9 22049 1 1 105 PHE C C -90.728 64.415 101.650 1.00 . A A . 105 PHE C 1 1
9 22050 1 1 105 PHE CA C -91.609 63.189 101.418 1.00 . A A . 105 PHE CA 1 1
9 22051 1 1 105 PHE CB C -91.943 62.511 102.750 1.00 . A A . 105 PHE CB 1 1
9 22052 1 1 105 PHE CD1 C -94.088 63.545 103.538 1.00 . A A . 105 PHE CD1 1 1
9 22053 1 1 105 PHE CD2 C -92.090 64.040 104.736 1.00 . A A . 105 PHE CD2 1 1
9 22054 1 1 105 PHE CE1 C -94.810 64.343 104.402 1.00 . A A . 105 PHE CE1 1 1
9 22055 1 1 105 PHE CE2 C -92.807 64.841 105.604 1.00 . A A . 105 PHE CE2 1 1
9 22056 1 1 105 PHE CG C -92.722 63.383 103.694 1.00 . A A . 105 PHE CG 1 1
9 22057 1 1 105 PHE CZ C -94.169 64.992 105.437 1.00 . A A . 105 PHE CZ 1 1
9 22058 1 1 105 PHE H H -90.687 61.361 100.864 1.00 . A A . 105 PHE H 1 1
9 22059 1 1 105 PHE HA H -92.526 63.503 100.942 1.00 . A A . 105 PHE HA 1 1
9 22060 1 1 105 PHE HB2 H -92.528 61.624 102.557 1.00 . A A . 105 PHE HB2 1 1
9 22061 1 1 105 PHE HB3 H -91.022 62.227 103.240 1.00 . A A . 105 PHE HB3 1 1
9 22062 1 1 105 PHE HD1 H -94.591 63.036 102.729 1.00 . A A . 105 PHE HD1 1 1
9 22063 1 1 105 PHE HD2 H -91.024 63.923 104.869 1.00 . A A . 105 PHE HD2 1 1
9 22064 1 1 105 PHE HE1 H -95.875 64.460 104.268 1.00 . A A . 105 PHE HE1 1 1
9 22065 1 1 105 PHE HE2 H -92.302 65.347 106.413 1.00 . A A . 105 PHE HE2 1 1
9 22066 1 1 105 PHE HZ H -94.731 65.617 106.114 1.00 . A A . 105 PHE HZ 1 1
9 22067 1 1 105 PHE N N -90.941 62.256 100.527 1.00 . A A . 105 PHE N 1 1
9 22068 1 1 105 PHE O O -91.214 65.546 101.644 1.00 . A A . 105 PHE O 1 1
9 22069 1 1 106 ALA C C -88.334 66.180 100.866 1.00 . A A . 106 ALA C 1 1
9 22070 1 1 106 ALA CA C -88.468 65.256 102.071 1.00 . A A . 106 ALA CA 1 1
9 22071 1 1 106 ALA CB C -87.108 64.687 102.444 1.00 . A A . 106 ALA CB 1 1
9 22072 1 1 106 ALA H H -89.101 63.254 101.782 1.00 . A A . 106 ALA H 1 1
9 22073 1 1 106 ALA HA H -88.830 65.833 102.911 1.00 . A A . 106 ALA HA 1 1
9 22074 1 1 106 ALA HB1 H -86.715 64.122 101.613 1.00 . A A . 106 ALA HB1 1 1
9 22075 1 1 106 ALA HB2 H -86.432 65.495 102.683 1.00 . A A . 106 ALA HB2 1 1
9 22076 1 1 106 ALA HB3 H -87.213 64.040 103.303 1.00 . A A . 106 ALA HB3 1 1
9 22077 1 1 106 ALA N N -89.426 64.181 101.821 1.00 . A A . 106 ALA N 1 1
9 22078 1 1 106 ALA O O -87.885 67.316 100.996 1.00 . A A . 106 ALA O 1 1
9 22079 1 1 107 LYS C C -89.824 67.514 98.474 1.00 . A A . 107 LYS C 1 1
9 22080 1 1 107 LYS CA C -88.688 66.495 98.483 1.00 . A A . 107 LYS CA 1 1
9 22081 1 1 107 LYS CB C -88.768 65.601 97.244 1.00 . A A . 107 LYS CB 1 1
9 22082 1 1 107 LYS CD C -87.632 63.888 95.796 1.00 . A A . 107 LYS CD 1 1
9 22083 1 1 107 LYS CE C -86.283 63.371 95.324 1.00 . A A . 107 LYS CE 1 1
9 22084 1 1 107 LYS CG C -87.476 64.859 96.955 1.00 . A A . 107 LYS CG 1 1
9 22085 1 1 107 LYS H H -89.014 64.750 99.646 1.00 . A A . 107 LYS H 1 1
9 22086 1 1 107 LYS HA H -87.749 67.027 98.466 1.00 . A A . 107 LYS HA 1 1
9 22087 1 1 107 LYS HB2 H -89.553 64.873 97.388 1.00 . A A . 107 LYS HB2 1 1
9 22088 1 1 107 LYS HB3 H -89.007 66.212 96.386 1.00 . A A . 107 LYS HB3 1 1
9 22089 1 1 107 LYS HD2 H -88.233 63.052 96.118 1.00 . A A . 107 LYS HD2 1 1
9 22090 1 1 107 LYS HD3 H -88.121 64.395 94.977 1.00 . A A . 107 LYS HD3 1 1
9 22091 1 1 107 LYS HE2 H -86.448 62.634 94.554 1.00 . A A . 107 LYS HE2 1 1
9 22092 1 1 107 LYS HE3 H -85.721 64.196 94.914 1.00 . A A . 107 LYS HE3 1 1
9 22093 1 1 107 LYS HG2 H -86.707 65.577 96.709 1.00 . A A . 107 LYS HG2 1 1
9 22094 1 1 107 LYS HG3 H -87.186 64.309 97.838 1.00 . A A . 107 LYS HG3 1 1
9 22095 1 1 107 LYS HZ1 H -85.964 61.867 96.751 1.00 . A A . 107 LYS HZ1 1 1
9 22096 1 1 107 LYS HZ2 H -84.543 62.518 96.103 1.00 . A A . 107 LYS HZ2 1 1
9 22097 1 1 107 LYS HZ3 H -85.432 63.399 97.233 1.00 . A A . 107 LYS HZ3 1 1
9 22098 1 1 107 LYS N N -88.716 65.686 99.696 1.00 . A A . 107 LYS N 1 1
9 22099 1 1 107 LYS NZ N -85.501 62.751 96.424 1.00 . A A . 107 LYS NZ 1 1
9 22100 1 1 107 LYS O O -89.830 68.442 97.670 1.00 . A A . 107 LYS O 1 1
9 22101 1 1 108 TYR C C -91.921 68.979 100.801 1.00 . A A . 108 TYR C 1 1
9 22102 1 1 108 TYR CA C -91.913 68.244 99.465 1.00 . A A . 108 TYR CA 1 1
9 22103 1 1 108 TYR CB C -93.224 67.477 99.282 1.00 . A A . 108 TYR CB 1 1
9 22104 1 1 108 TYR CD1 C -93.030 65.844 97.359 1.00 . A A . 108 TYR CD1 1 1
9 22105 1 1 108 TYR CD2 C -94.212 67.880 96.996 1.00 . A A . 108 TYR CD2 1 1
9 22106 1 1 108 TYR CE1 C -93.277 65.464 96.051 1.00 . A A . 108 TYR CE1 1 1
9 22107 1 1 108 TYR CE2 C -94.462 67.507 95.689 1.00 . A A . 108 TYR CE2 1 1
9 22108 1 1 108 TYR CG C -93.492 67.057 97.852 1.00 . A A . 108 TYR CG 1 1
9 22109 1 1 108 TYR CZ C -93.993 66.301 95.222 1.00 . A A . 108 TYR CZ 1 1
9 22110 1 1 108 TYR H H -90.720 66.578 99.992 1.00 . A A . 108 TYR H 1 1
9 22111 1 1 108 TYR HA H -91.819 68.970 98.671 1.00 . A A . 108 TYR HA 1 1
9 22112 1 1 108 TYR HB2 H -93.197 66.584 99.888 1.00 . A A . 108 TYR HB2 1 1
9 22113 1 1 108 TYR HB3 H -94.044 68.100 99.605 1.00 . A A . 108 TYR HB3 1 1
9 22114 1 1 108 TYR HD1 H -92.469 65.191 98.011 1.00 . A A . 108 TYR HD1 1 1
9 22115 1 1 108 TYR HD2 H -94.579 68.826 97.363 1.00 . A A . 108 TYR HD2 1 1
9 22116 1 1 108 TYR HE1 H -92.909 64.517 95.687 1.00 . A A . 108 TYR HE1 1 1
9 22117 1 1 108 TYR HE2 H -95.023 68.163 95.041 1.00 . A A . 108 TYR HE2 1 1
9 22118 1 1 108 TYR HH H -94.450 64.992 93.892 1.00 . A A . 108 TYR HH 1 1
9 22119 1 1 108 TYR N N -90.780 67.337 99.372 1.00 . A A . 108 TYR N 1 1
9 22120 1 1 108 TYR O O -92.211 70.176 100.866 1.00 . A A . 108 TYR O 1 1
9 22121 1 1 108 TYR OH O -94.245 65.930 93.922 1.00 . A A . 108 TYR OH 1 1
9 22122 1 1 109 ALA C C -90.573 68.165 104.080 1.00 . A A . 109 ALA C 1 1
9 22123 1 1 109 ALA CA C -91.614 68.835 103.200 1.00 . A A . 109 ALA CA 1 1
9 22124 1 1 109 ALA CB C -92.998 68.685 103.814 1.00 . A A . 109 ALA CB 1 1
9 22125 1 1 109 ALA H H -91.329 67.323 101.753 1.00 . A A . 109 ALA H 1 1
9 22126 1 1 109 ALA HA H -91.389 69.888 103.121 1.00 . A A . 109 ALA HA 1 1
9 22127 1 1 109 ALA HB1 H -93.009 69.144 104.791 1.00 . A A . 109 ALA HB1 1 1
9 22128 1 1 109 ALA HB2 H -93.726 69.169 103.181 1.00 . A A . 109 ALA HB2 1 1
9 22129 1 1 109 ALA HB3 H -93.239 67.637 103.907 1.00 . A A . 109 ALA HB3 1 1
9 22130 1 1 109 ALA N N -91.597 68.265 101.865 1.00 . A A . 109 ALA N 1 1
9 22131 1 1 109 ALA O O -90.012 67.138 103.715 1.00 . A A . 109 ALA O 1 1
9 22132 1 1 110 LEU C C -89.937 66.867 106.736 1.00 . A A . 110 LEU C 1 1
9 22133 1 1 110 LEU CA C -89.371 68.162 106.176 1.00 . A A . 110 LEU CA 1 1
9 22134 1 1 110 LEU CB C -89.060 69.140 107.311 1.00 . A A . 110 LEU CB 1 1
9 22135 1 1 110 LEU CD1 C -88.225 71.374 108.076 1.00 . A A . 110 LEU CD1 1 1
9 22136 1 1 110 LEU CD2 C -87.140 70.243 106.130 1.00 . A A . 110 LEU CD2 1 1
9 22137 1 1 110 LEU CG C -88.447 70.472 106.874 1.00 . A A . 110 LEU CG 1 1
9 22138 1 1 110 LEU H H -90.777 69.581 105.476 1.00 . A A . 110 LEU H 1 1
9 22139 1 1 110 LEU HA H -88.460 67.943 105.638 1.00 . A A . 110 LEU HA 1 1
9 22140 1 1 110 LEU HB2 H -89.978 69.347 107.842 1.00 . A A . 110 LEU HB2 1 1
9 22141 1 1 110 LEU HB3 H -88.372 68.661 107.992 1.00 . A A . 110 LEU HB3 1 1
9 22142 1 1 110 LEU HD11 H -87.802 72.313 107.750 1.00 . A A . 110 LEU HD11 1 1
9 22143 1 1 110 LEU HD12 H -89.169 71.557 108.568 1.00 . A A . 110 LEU HD12 1 1
9 22144 1 1 110 LEU HD13 H -87.547 70.894 108.766 1.00 . A A . 110 LEU HD13 1 1
9 22145 1 1 110 LEU HD21 H -87.326 69.645 105.250 1.00 . A A . 110 LEU HD21 1 1
9 22146 1 1 110 LEU HD22 H -86.721 71.194 105.836 1.00 . A A . 110 LEU HD22 1 1
9 22147 1 1 110 LEU HD23 H -86.444 69.727 106.775 1.00 . A A . 110 LEU HD23 1 1
9 22148 1 1 110 LEU HG H -89.131 70.972 106.204 1.00 . A A . 110 LEU HG 1 1
9 22149 1 1 110 LEU N N -90.315 68.746 105.241 1.00 . A A . 110 LEU N 1 1
9 22150 1 1 110 LEU O O -91.088 66.829 107.173 1.00 . A A . 110 LEU O 1 1
9 22151 1 1 111 ARG C C -90.118 64.588 108.583 1.00 . A A . 111 ARG C 1 1
9 22152 1 1 111 ARG CA C -89.561 64.488 107.175 1.00 . A A . 111 ARG CA 1 1
9 22153 1 1 111 ARG CB C -88.394 63.507 107.239 1.00 . A A . 111 ARG CB 1 1
9 22154 1 1 111 ARG CD C -86.087 62.927 106.572 1.00 . A A . 111 ARG CD 1 1
9 22155 1 1 111 ARG CG C -87.342 63.669 106.166 1.00 . A A . 111 ARG CG 1 1
9 22156 1 1 111 ARG CZ C -84.878 62.487 108.693 1.00 . A A . 111 ARG CZ 1 1
9 22157 1 1 111 ARG H H -88.223 65.925 106.371 1.00 . A A . 111 ARG H 1 1
9 22158 1 1 111 ARG HA H -90.311 64.110 106.504 1.00 . A A . 111 ARG HA 1 1
9 22159 1 1 111 ARG HB2 H -87.907 63.618 108.197 1.00 . A A . 111 ARG HB2 1 1
9 22160 1 1 111 ARG HB3 H -88.789 62.503 107.170 1.00 . A A . 111 ARG HB3 1 1
9 22161 1 1 111 ARG HD2 H -86.250 61.867 106.448 1.00 . A A . 111 ARG HD2 1 1
9 22162 1 1 111 ARG HD3 H -85.281 63.248 105.938 1.00 . A A . 111 ARG HD3 1 1
9 22163 1 1 111 ARG HE H -86.202 63.961 108.417 1.00 . A A . 111 ARG HE 1 1
9 22164 1 1 111 ARG HG2 H -87.713 63.261 105.237 1.00 . A A . 111 ARG HG2 1 1
9 22165 1 1 111 ARG HG3 H -87.107 64.713 106.041 1.00 . A A . 111 ARG HG3 1 1
9 22166 1 1 111 ARG HH11 H -84.354 61.263 107.163 1.00 . A A . 111 ARG HH11 1 1
9 22167 1 1 111 ARG HH12 H -83.566 60.940 108.670 1.00 . A A . 111 ARG HH12 1 1
9 22168 1 1 111 ARG HH21 H -85.221 63.531 110.409 1.00 . A A . 111 ARG HH21 1 1
9 22169 1 1 111 ARG HH22 H -84.056 62.245 110.532 1.00 . A A . 111 ARG HH22 1 1
9 22170 1 1 111 ARG N N -89.130 65.811 106.711 1.00 . A A . 111 ARG N 1 1
9 22171 1 1 111 ARG NE N -85.738 63.204 107.973 1.00 . A A . 111 ARG NE 1 1
9 22172 1 1 111 ARG NH1 N -84.211 61.482 108.131 1.00 . A A . 111 ARG NH1 1 1
9 22173 1 1 111 ARG NH2 N -84.699 62.772 109.979 1.00 . A A . 111 ARG NH2 1 1
9 22174 1 1 111 ARG O O -91.185 64.068 108.904 1.00 . A A . 111 ARG O 1 1
9 22175 1 1 112 ASP C C -90.668 66.414 111.143 1.00 . A A . 112 ASP C 1 1
9 22176 1 1 112 ASP CA C -89.606 65.360 110.832 1.00 . A A . 112 ASP CA 1 1
9 22177 1 1 112 ASP CB C -88.281 65.691 111.532 1.00 . A A . 112 ASP CB 1 1
9 22178 1 1 112 ASP CG C -87.112 64.890 110.964 1.00 . A A . 112 ASP CG 1 1
9 22179 1 1 112 ASP H H -88.584 65.756 109.043 1.00 . A A . 112 ASP H 1 1
9 22180 1 1 112 ASP HA H -89.954 64.395 111.169 1.00 . A A . 112 ASP HA 1 1
9 22181 1 1 112 ASP HB2 H -88.067 66.742 111.409 1.00 . A A . 112 ASP HB2 1 1
9 22182 1 1 112 ASP HB3 H -88.371 65.465 112.584 1.00 . A A . 112 ASP HB3 1 1
9 22183 1 1 112 ASP N N -89.362 65.282 109.407 1.00 . A A . 112 ASP N 1 1
9 22184 1 1 112 ASP O O -90.895 66.763 112.299 1.00 . A A . 112 ASP O 1 1
9 22185 1 1 112 ASP OD1 O -86.685 65.176 109.816 1.00 . A A . 112 ASP OD1 1 1
9 22186 1 1 112 ASP OD2 O -86.618 63.971 111.644 1.00 . A A . 112 ASP OD2 1 1
9 22187 1 1 113 ALA C C -93.758 67.270 110.224 1.00 . A A . 113 ALA C 1 1
9 22188 1 1 113 ALA CA C -92.372 67.912 110.252 1.00 . A A . 113 ALA CA 1 1
9 22189 1 1 113 ALA CB C -92.252 68.973 109.163 1.00 . A A . 113 ALA CB 1 1
9 22190 1 1 113 ALA H H -91.107 66.583 109.198 1.00 . A A . 113 ALA H 1 1
9 22191 1 1 113 ALA HA H -92.229 68.394 111.208 1.00 . A A . 113 ALA HA 1 1
9 22192 1 1 113 ALA HB1 H -91.286 69.452 109.231 1.00 . A A . 113 ALA HB1 1 1
9 22193 1 1 113 ALA HB2 H -92.353 68.509 108.191 1.00 . A A . 113 ALA HB2 1 1
9 22194 1 1 113 ALA HB3 H -93.029 69.711 109.291 1.00 . A A . 113 ALA HB3 1 1
9 22195 1 1 113 ALA N N -91.328 66.907 110.098 1.00 . A A . 113 ALA N 1 1
9 22196 1 1 113 ALA O O -94.774 67.952 110.372 1.00 . A A . 113 ALA O 1 1
9 22197 1 1 114 GLY C C -95.104 64.111 109.035 1.00 . A A . 114 GLY C 1 1
9 22198 1 1 114 GLY CA C -95.069 65.254 110.026 1.00 . A A . 114 GLY CA 1 1
9 22199 1 1 114 GLY H H -92.968 65.469 109.849 1.00 . A A . 114 GLY H 1 1
9 22200 1 1 114 GLY HA2 H -95.243 64.862 111.018 1.00 . A A . 114 GLY HA2 1 1
9 22201 1 1 114 GLY HA3 H -95.858 65.950 109.782 1.00 . A A . 114 GLY HA3 1 1
9 22202 1 1 114 GLY N N -93.802 65.960 110.017 1.00 . A A . 114 GLY N 1 1
9 22203 1 1 114 GLY O O -94.066 63.710 108.508 1.00 . A A . 114 GLY O 1 1
9 22204 1 1 115 ILE C C -97.661 62.711 106.912 1.00 . A A . 115 ILE C 1 1
9 22205 1 1 115 ILE CA C -96.448 62.493 107.824 1.00 . A A . 115 ILE CA 1 1
9 22206 1 1 115 ILE CB C -96.518 61.101 108.524 1.00 . A A . 115 ILE CB 1 1
9 22207 1 1 115 ILE CD1 C -96.134 59.828 106.347 1.00 . A A . 115 ILE CD1 1 1
9 22208 1 1 115 ILE CG1 C -97.024 60.027 107.553 1.00 . A A . 115 ILE CG1 1 1
9 22209 1 1 115 ILE CG2 C -97.381 61.132 109.781 1.00 . A A . 115 ILE CG2 1 1
9 22210 1 1 115 ILE H H -97.080 63.923 109.248 1.00 . A A . 115 ILE H 1 1
9 22211 1 1 115 ILE HA H -95.563 62.498 107.203 1.00 . A A . 115 ILE HA 1 1
9 22212 1 1 115 ILE HB H -95.515 60.840 108.828 1.00 . A A . 115 ILE HB 1 1
9 22213 1 1 115 ILE HD11 H -95.156 59.506 106.671 1.00 . A A . 115 ILE HD11 1 1
9 22214 1 1 115 ILE HD12 H -96.566 59.077 105.703 1.00 . A A . 115 ILE HD12 1 1
9 22215 1 1 115 ILE HD13 H -96.046 60.759 105.807 1.00 . A A . 115 ILE HD13 1 1
9 22216 1 1 115 ILE HG12 H -97.089 59.084 108.074 1.00 . A A . 115 ILE HG12 1 1
9 22217 1 1 115 ILE HG13 H -98.005 60.306 107.200 1.00 . A A . 115 ILE HG13 1 1
9 22218 1 1 115 ILE HG21 H -97.052 61.935 110.424 1.00 . A A . 115 ILE HG21 1 1
9 22219 1 1 115 ILE HG22 H -98.413 61.283 109.511 1.00 . A A . 115 ILE HG22 1 1
9 22220 1 1 115 ILE HG23 H -97.281 60.192 110.305 1.00 . A A . 115 ILE HG23 1 1
9 22221 1 1 115 ILE N N -96.293 63.579 108.783 1.00 . A A . 115 ILE N 1 1
9 22222 1 1 115 ILE O O -97.495 62.965 105.722 1.00 . A A . 115 ILE O 1 1
9 22223 1 1 116 THR C C -100.259 64.090 106.052 1.00 . A A . 116 THR C 1 1
9 22224 1 1 116 THR CA C -100.082 62.711 106.680 1.00 . A A . 116 THR CA 1 1
9 22225 1 1 116 THR CB C -101.300 62.374 107.553 1.00 . A A . 116 THR CB 1 1
9 22226 1 1 116 THR CG2 C -102.563 62.246 106.716 1.00 . A A . 116 THR CG2 1 1
9 22227 1 1 116 THR H H -98.934 62.541 108.437 1.00 . A A . 116 THR H 1 1
9 22228 1 1 116 THR HA H -100.013 61.973 105.895 1.00 . A A . 116 THR HA 1 1
9 22229 1 1 116 THR HB H -101.439 63.164 108.274 1.00 . A A . 116 THR HB 1 1
9 22230 1 1 116 THR HG1 H -101.174 60.405 107.630 1.00 . A A . 116 THR HG1 1 1
9 22231 1 1 116 THR HG21 H -102.440 61.451 105.997 1.00 . A A . 116 THR HG21 1 1
9 22232 1 1 116 THR HG22 H -103.401 62.024 107.360 1.00 . A A . 116 THR HG22 1 1
9 22233 1 1 116 THR HG23 H -102.745 63.177 106.198 1.00 . A A . 116 THR HG23 1 1
9 22234 1 1 116 THR N N -98.862 62.641 107.471 1.00 . A A . 116 THR N 1 1
9 22235 1 1 116 THR O O -100.503 65.075 106.752 1.00 . A A . 116 THR O 1 1
9 22236 1 1 116 THR OG1 O -101.061 61.142 108.248 1.00 . A A . 116 THR OG1 1 1
9 22237 1 1 117 ARG C C -100.681 65.106 102.561 1.00 . A A . 117 ARG C 1 1
9 22238 1 1 117 ARG CA C -100.219 65.397 103.985 1.00 . A A . 117 ARG CA 1 1
9 22239 1 1 117 ARG CB C -98.874 66.138 103.944 1.00 . A A . 117 ARG CB 1 1
9 22240 1 1 117 ARG CD C -97.035 67.292 105.214 1.00 . A A . 117 ARG CD 1 1
9 22241 1 1 117 ARG CG C -98.382 66.600 105.305 1.00 . A A . 117 ARG CG 1 1
9 22242 1 1 117 ARG CZ C -95.809 68.788 106.748 1.00 . A A . 117 ARG CZ 1 1
9 22243 1 1 117 ARG H H -99.904 63.321 104.243 1.00 . A A . 117 ARG H 1 1
9 22244 1 1 117 ARG HA H -100.953 66.017 104.476 1.00 . A A . 117 ARG HA 1 1
9 22245 1 1 117 ARG HB2 H -98.128 65.479 103.523 1.00 . A A . 117 ARG HB2 1 1
9 22246 1 1 117 ARG HB3 H -98.975 67.004 103.309 1.00 . A A . 117 ARG HB3 1 1
9 22247 1 1 117 ARG HD2 H -96.323 66.610 104.772 1.00 . A A . 117 ARG HD2 1 1
9 22248 1 1 117 ARG HD3 H -97.133 68.166 104.588 1.00 . A A . 117 ARG HD3 1 1
9 22249 1 1 117 ARG HE H -96.792 67.136 107.296 1.00 . A A . 117 ARG HE 1 1
9 22250 1 1 117 ARG HG2 H -99.101 67.290 105.721 1.00 . A A . 117 ARG HG2 1 1
9 22251 1 1 117 ARG HG3 H -98.292 65.741 105.953 1.00 . A A . 117 ARG HG3 1 1
9 22252 1 1 117 ARG HH11 H -95.707 69.317 104.800 1.00 . A A . 117 ARG HH11 1 1
9 22253 1 1 117 ARG HH12 H -94.880 70.371 105.900 1.00 . A A . 117 ARG HH12 1 1
9 22254 1 1 117 ARG HH21 H -95.687 68.525 108.759 1.00 . A A . 117 ARG HH21 1 1
9 22255 1 1 117 ARG HH22 H -94.879 69.933 108.137 1.00 . A A . 117 ARG HH22 1 1
9 22256 1 1 117 ARG N N -100.100 64.150 104.734 1.00 . A A . 117 ARG N 1 1
9 22257 1 1 117 ARG NE N -96.547 67.702 106.533 1.00 . A A . 117 ARG NE 1 1
9 22258 1 1 117 ARG NH1 N -95.436 69.554 105.735 1.00 . A A . 117 ARG NH1 1 1
9 22259 1 1 117 ARG NH2 N -95.429 69.103 107.978 1.00 . A A . 117 ARG NH2 1 1
9 22260 1 1 117 ARG O O -100.262 64.116 101.959 1.00 . A A . 117 ARG O 1 1
9 22261 1 1 118 ASN C C -101.468 66.900 99.771 1.00 . A A . 118 ASN C 1 1
9 22262 1 1 118 ASN CA C -102.021 65.801 100.660 1.00 . A A . 118 ASN CA 1 1
9 22263 1 1 118 ASN CB C -103.552 65.798 100.597 1.00 . A A . 118 ASN CB 1 1
9 22264 1 1 118 ASN CG C -104.152 64.590 101.282 1.00 . A A . 118 ASN CG 1 1
9 22265 1 1 118 ASN H H -101.849 66.729 102.557 1.00 . A A . 118 ASN H 1 1
9 22266 1 1 118 ASN HA H -101.657 64.852 100.297 1.00 . A A . 118 ASN HA 1 1
9 22267 1 1 118 ASN HB2 H -103.929 66.687 101.081 1.00 . A A . 118 ASN HB2 1 1
9 22268 1 1 118 ASN HB3 H -103.863 65.795 99.562 1.00 . A A . 118 ASN HB3 1 1
9 22269 1 1 118 ASN HD21 H -104.382 65.621 102.957 1.00 . A A . 118 ASN HD21 1 1
9 22270 1 1 118 ASN HD22 H -104.846 63.956 103.035 1.00 . A A . 118 ASN HD22 1 1
9 22271 1 1 118 ASN N N -101.539 65.966 102.027 1.00 . A A . 118 ASN N 1 1
9 22272 1 1 118 ASN ND2 N -104.508 64.747 102.544 1.00 . A A . 118 ASN ND2 1 1
9 22273 1 1 118 ASN O O -101.669 68.090 100.027 1.00 . A A . 118 ASN O 1 1
9 22274 1 1 118 ASN OD1 O -104.316 63.535 100.670 1.00 . A A . 118 ASN OD1 1 1
9 22275 1 1 119 VAL C C -100.762 67.242 96.418 1.00 . A A . 119 VAL C 1 1
9 22276 1 1 119 VAL CA C -100.144 67.415 97.800 1.00 . A A . 119 VAL CA 1 1
9 22277 1 1 119 VAL CB C -98.619 67.190 97.715 1.00 . A A . 119 VAL CB 1 1
9 22278 1 1 119 VAL CG1 C -97.974 68.203 96.782 1.00 . A A . 119 VAL CG1 1 1
9 22279 1 1 119 VAL CG2 C -97.986 67.256 99.097 1.00 . A A . 119 VAL CG2 1 1
9 22280 1 1 119 VAL H H -100.656 65.521 98.582 1.00 . A A . 119 VAL H 1 1
9 22281 1 1 119 VAL HA H -100.328 68.421 98.151 1.00 . A A . 119 VAL HA 1 1
9 22282 1 1 119 VAL HB H -98.444 66.204 97.312 1.00 . A A . 119 VAL HB 1 1
9 22283 1 1 119 VAL HG11 H -98.172 69.201 97.142 1.00 . A A . 119 VAL HG11 1 1
9 22284 1 1 119 VAL HG12 H -96.907 68.035 96.751 1.00 . A A . 119 VAL HG12 1 1
9 22285 1 1 119 VAL HG13 H -98.385 68.089 95.789 1.00 . A A . 119 VAL HG13 1 1
9 22286 1 1 119 VAL HG21 H -96.918 67.131 99.010 1.00 . A A . 119 VAL HG21 1 1
9 22287 1 1 119 VAL HG22 H -98.202 68.214 99.546 1.00 . A A . 119 VAL HG22 1 1
9 22288 1 1 119 VAL HG23 H -98.391 66.469 99.715 1.00 . A A . 119 VAL HG23 1 1
9 22289 1 1 119 VAL N N -100.759 66.487 98.734 1.00 . A A . 119 VAL N 1 1
9 22290 1 1 119 VAL O O -100.681 66.169 95.826 1.00 . A A . 119 VAL O 1 1
9 22291 1 1 120 LEU C C -101.288 68.965 93.549 1.00 . A A . 120 LEU C 1 1
9 22292 1 1 120 LEU CA C -102.065 68.214 94.624 1.00 . A A . 120 LEU CA 1 1
9 22293 1 1 120 LEU CB C -103.475 68.785 94.726 1.00 . A A . 120 LEU CB 1 1
9 22294 1 1 120 LEU CD1 C -104.600 67.185 93.163 1.00 . A A . 120 LEU CD1 1 1
9 22295 1 1 120 LEU CD2 C -105.602 69.435 93.600 1.00 . A A . 120 LEU CD2 1 1
9 22296 1 1 120 LEU CG C -104.314 68.647 93.461 1.00 . A A . 120 LEU CG 1 1
9 22297 1 1 120 LEU H H -101.398 69.137 96.414 1.00 . A A . 120 LEU H 1 1
9 22298 1 1 120 LEU HA H -102.127 67.173 94.344 1.00 . A A . 120 LEU HA 1 1
9 22299 1 1 120 LEU HB2 H -103.992 68.286 95.531 1.00 . A A . 120 LEU HB2 1 1
9 22300 1 1 120 LEU HB3 H -103.399 69.834 94.966 1.00 . A A . 120 LEU HB3 1 1
9 22301 1 1 120 LEU HD11 H -105.196 67.111 92.265 1.00 . A A . 120 LEU HD11 1 1
9 22302 1 1 120 LEU HD12 H -103.669 66.657 93.021 1.00 . A A . 120 LEU HD12 1 1
9 22303 1 1 120 LEU HD13 H -105.140 66.748 93.991 1.00 . A A . 120 LEU HD13 1 1
9 22304 1 1 120 LEU HD21 H -106.209 69.293 92.718 1.00 . A A . 120 LEU HD21 1 1
9 22305 1 1 120 LEU HD22 H -106.143 69.092 94.469 1.00 . A A . 120 LEU HD22 1 1
9 22306 1 1 120 LEU HD23 H -105.371 70.485 93.710 1.00 . A A . 120 LEU HD23 1 1
9 22307 1 1 120 LEU HG H -103.759 69.051 92.628 1.00 . A A . 120 LEU HG 1 1
9 22308 1 1 120 LEU N N -101.390 68.290 95.912 1.00 . A A . 120 LEU N 1 1
9 22309 1 1 120 LEU O O -100.957 70.138 93.720 1.00 . A A . 120 LEU O 1 1
9 22310 1 1 121 ILE C C -101.200 68.963 90.099 1.00 . A A . 121 ILE C 1 1
9 22311 1 1 121 ILE CA C -100.287 68.862 91.326 1.00 . A A . 121 ILE CA 1 1
9 22312 1 1 121 ILE CB C -99.022 68.025 90.979 1.00 . A A . 121 ILE CB 1 1
9 22313 1 1 121 ILE CD1 C -98.130 67.568 93.334 1.00 . A A . 121 ILE CD1 1 1
9 22314 1 1 121 ILE CG1 C -97.909 68.256 92.006 1.00 . A A . 121 ILE CG1 1 1
9 22315 1 1 121 ILE CG2 C -98.505 68.337 89.585 1.00 . A A . 121 ILE CG2 1 1
9 22316 1 1 121 ILE H H -101.295 67.341 92.390 1.00 . A A . 121 ILE H 1 1
9 22317 1 1 121 ILE HA H -99.972 69.856 91.611 1.00 . A A . 121 ILE HA 1 1
9 22318 1 1 121 ILE HB H -99.299 66.983 91.000 1.00 . A A . 121 ILE HB 1 1
9 22319 1 1 121 ILE HD11 H -98.190 66.501 93.180 1.00 . A A . 121 ILE HD11 1 1
9 22320 1 1 121 ILE HD12 H -97.307 67.792 93.996 1.00 . A A . 121 ILE HD12 1 1
9 22321 1 1 121 ILE HD13 H -99.052 67.921 93.772 1.00 . A A . 121 ILE HD13 1 1
9 22322 1 1 121 ILE HG12 H -96.977 67.891 91.601 1.00 . A A . 121 ILE HG12 1 1
9 22323 1 1 121 ILE HG13 H -97.820 69.315 92.195 1.00 . A A . 121 ILE HG13 1 1
9 22324 1 1 121 ILE HG21 H -99.267 68.099 88.858 1.00 . A A . 121 ILE HG21 1 1
9 22325 1 1 121 ILE HG22 H -98.259 69.387 89.519 1.00 . A A . 121 ILE HG22 1 1
9 22326 1 1 121 ILE HG23 H -97.622 67.748 89.388 1.00 . A A . 121 ILE HG23 1 1
9 22327 1 1 121 ILE N N -101.010 68.281 92.450 1.00 . A A . 121 ILE N 1 1
9 22328 1 1 121 ILE O O -101.970 68.048 89.813 1.00 . A A . 121 ILE O 1 1
9 22329 1 1 122 ASP C C -101.224 69.647 86.965 1.00 . A A . 122 ASP C 1 1
9 22330 1 1 122 ASP CA C -101.903 70.295 88.174 1.00 . A A . 122 ASP CA 1 1
9 22331 1 1 122 ASP CB C -102.125 71.793 87.906 1.00 . A A . 122 ASP CB 1 1
9 22332 1 1 122 ASP CG C -100.833 72.590 87.793 1.00 . A A . 122 ASP CG 1 1
9 22333 1 1 122 ASP H H -100.518 70.802 89.705 1.00 . A A . 122 ASP H 1 1
9 22334 1 1 122 ASP HA H -102.864 69.823 88.319 1.00 . A A . 122 ASP HA 1 1
9 22335 1 1 122 ASP HB2 H -102.670 71.905 86.981 1.00 . A A . 122 ASP HB2 1 1
9 22336 1 1 122 ASP HB3 H -102.713 72.208 88.712 1.00 . A A . 122 ASP HB3 1 1
9 22337 1 1 122 ASP N N -101.122 70.088 89.394 1.00 . A A . 122 ASP N 1 1
9 22338 1 1 122 ASP O O -100.150 69.060 87.084 1.00 . A A . 122 ASP O 1 1
9 22339 1 1 122 ASP OD1 O -99.950 72.213 86.997 1.00 . A A . 122 ASP OD1 1 1
9 22340 1 1 122 ASP OD2 O -100.698 73.606 88.501 1.00 . A A . 122 ASP OD2 1 1
9 22341 1 1 123 ARG C C -99.936 69.663 84.220 1.00 . A A . 123 ARG C 1 1
9 22342 1 1 123 ARG CA C -101.343 69.178 84.561 1.00 . A A . 123 ARG CA 1 1
9 22343 1 1 123 ARG CB C -102.262 69.480 83.371 1.00 . A A . 123 ARG CB 1 1
9 22344 1 1 123 ARG CD C -104.587 68.717 84.035 1.00 . A A . 123 ARG CD 1 1
9 22345 1 1 123 ARG CG C -103.378 68.469 83.150 1.00 . A A . 123 ARG CG 1 1
9 22346 1 1 123 ARG CZ C -106.949 68.227 83.611 1.00 . A A . 123 ARG CZ 1 1
9 22347 1 1 123 ARG H H -102.664 70.326 85.759 1.00 . A A . 123 ARG H 1 1
9 22348 1 1 123 ARG HA H -101.312 68.109 84.713 1.00 . A A . 123 ARG HA 1 1
9 22349 1 1 123 ARG HB2 H -102.713 70.446 83.522 1.00 . A A . 123 ARG HB2 1 1
9 22350 1 1 123 ARG HB3 H -101.661 69.515 82.475 1.00 . A A . 123 ARG HB3 1 1
9 22351 1 1 123 ARG HD2 H -104.315 68.554 85.065 1.00 . A A . 123 ARG HD2 1 1
9 22352 1 1 123 ARG HD3 H -104.918 69.738 83.904 1.00 . A A . 123 ARG HD3 1 1
9 22353 1 1 123 ARG HE H -105.469 66.886 83.487 1.00 . A A . 123 ARG HE 1 1
9 22354 1 1 123 ARG HG2 H -103.691 68.519 82.119 1.00 . A A . 123 ARG HG2 1 1
9 22355 1 1 123 ARG HG3 H -102.992 67.480 83.356 1.00 . A A . 123 ARG HG3 1 1
9 22356 1 1 123 ARG HH11 H -106.548 70.114 84.218 1.00 . A A . 123 ARG HH11 1 1
9 22357 1 1 123 ARG HH12 H -108.218 69.786 83.890 1.00 . A A . 123 ARG HH12 1 1
9 22358 1 1 123 ARG HH21 H -107.663 66.421 83.002 1.00 . A A . 123 ARG HH21 1 1
9 22359 1 1 123 ARG HH22 H -108.849 67.686 83.156 1.00 . A A . 123 ARG HH22 1 1
9 22360 1 1 123 ARG N N -101.851 69.788 85.794 1.00 . A A . 123 ARG N 1 1
9 22361 1 1 123 ARG NE N -105.688 67.825 83.692 1.00 . A A . 123 ARG NE 1 1
9 22362 1 1 123 ARG NH1 N -107.260 69.477 83.926 1.00 . A A . 123 ARG NH1 1 1
9 22363 1 1 123 ARG NH2 N -107.897 67.381 83.230 1.00 . A A . 123 ARG NH2 1 1
9 22364 1 1 123 ARG O O -99.133 68.918 83.664 1.00 . A A . 123 ARG O 1 1
9 22365 1 1 124 GLU C C -97.243 71.032 85.048 1.00 . A A . 124 GLU C 1 1
9 22366 1 1 124 GLU CA C -98.388 71.532 84.180 1.00 . A A . 124 GLU CA 1 1
9 22367 1 1 124 GLU CB C -98.523 73.044 84.307 1.00 . A A . 124 GLU CB 1 1
9 22368 1 1 124 GLU CD C -99.932 75.058 83.770 1.00 . A A . 124 GLU CD 1 1
9 22369 1 1 124 GLU CG C -99.577 73.639 83.389 1.00 . A A . 124 GLU CG 1 1
9 22370 1 1 124 GLU H H -100.269 71.414 85.123 1.00 . A A . 124 GLU H 1 1
9 22371 1 1 124 GLU HA H -98.188 71.280 83.150 1.00 . A A . 124 GLU HA 1 1
9 22372 1 1 124 GLU HB2 H -98.789 73.284 85.327 1.00 . A A . 124 GLU HB2 1 1
9 22373 1 1 124 GLU HB3 H -97.575 73.498 84.079 1.00 . A A . 124 GLU HB3 1 1
9 22374 1 1 124 GLU HG2 H -99.200 73.637 82.377 1.00 . A A . 124 GLU HG2 1 1
9 22375 1 1 124 GLU HG3 H -100.470 73.032 83.442 1.00 . A A . 124 GLU HG3 1 1
9 22376 1 1 124 GLU N N -99.641 70.905 84.565 1.00 . A A . 124 GLU N 1 1
9 22377 1 1 124 GLU O O -96.078 71.083 84.656 1.00 . A A . 124 GLU O 1 1
9 22378 1 1 124 GLU OE1 O -100.850 75.235 84.601 1.00 . A A . 124 GLU OE1 1 1
9 22379 1 1 124 GLU OE2 O -99.274 75.992 83.278 1.00 . A A . 124 GLU OE2 1 1
9 22380 1 1 125 GLY C C -96.437 70.924 88.360 1.00 . A A . 125 GLY C 1 1
9 22381 1 1 125 GLY CA C -96.568 70.052 87.130 1.00 . A A . 125 GLY CA 1 1
9 22382 1 1 125 GLY H H -98.534 70.495 86.482 1.00 . A A . 125 GLY H 1 1
9 22383 1 1 125 GLY HA2 H -96.812 69.042 87.432 1.00 . A A . 125 GLY HA2 1 1
9 22384 1 1 125 GLY HA3 H -95.620 70.038 86.613 1.00 . A A . 125 GLY HA3 1 1
9 22385 1 1 125 GLY N N -97.582 70.535 86.226 1.00 . A A . 125 GLY N 1 1
9 22386 1 1 125 GLY O O -95.529 70.732 89.171 1.00 . A A . 125 GLY O 1 1
9 22387 1 1 126 LYS C C -98.221 72.312 90.743 1.00 . A A . 126 LYS C 1 1
9 22388 1 1 126 LYS CA C -97.316 72.806 89.625 1.00 . A A . 126 LYS CA 1 1
9 22389 1 1 126 LYS CB C -97.755 74.202 89.189 1.00 . A A . 126 LYS CB 1 1
9 22390 1 1 126 LYS CD C -97.299 76.199 87.718 1.00 . A A . 126 LYS CD 1 1
9 22391 1 1 126 LYS CE C -98.201 75.961 86.513 1.00 . A A . 126 LYS CE 1 1
9 22392 1 1 126 LYS CG C -96.754 74.899 88.289 1.00 . A A . 126 LYS CG 1 1
9 22393 1 1 126 LYS H H -98.049 71.979 87.814 1.00 . A A . 126 LYS H 1 1
9 22394 1 1 126 LYS HA H -96.301 72.855 89.993 1.00 . A A . 126 LYS HA 1 1
9 22395 1 1 126 LYS HB2 H -98.691 74.123 88.656 1.00 . A A . 126 LYS HB2 1 1
9 22396 1 1 126 LYS HB3 H -97.901 74.813 90.068 1.00 . A A . 126 LYS HB3 1 1
9 22397 1 1 126 LYS HD2 H -97.870 76.703 88.483 1.00 . A A . 126 LYS HD2 1 1
9 22398 1 1 126 LYS HD3 H -96.469 76.822 87.417 1.00 . A A . 126 LYS HD3 1 1
9 22399 1 1 126 LYS HE2 H -98.343 76.900 85.999 1.00 . A A . 126 LYS HE2 1 1
9 22400 1 1 126 LYS HE3 H -97.705 75.265 85.849 1.00 . A A . 126 LYS HE3 1 1
9 22401 1 1 126 LYS HG2 H -95.865 75.118 88.861 1.00 . A A . 126 LYS HG2 1 1
9 22402 1 1 126 LYS HG3 H -96.501 74.237 87.472 1.00 . A A . 126 LYS HG3 1 1
9 22403 1 1 126 LYS HZ1 H -100.127 75.305 86.019 1.00 . A A . 126 LYS HZ1 1 1
9 22404 1 1 126 LYS HZ2 H -99.437 74.471 87.327 1.00 . A A . 126 LYS HZ2 1 1
9 22405 1 1 126 LYS HZ3 H -100.020 76.042 87.539 1.00 . A A . 126 LYS HZ3 1 1
9 22406 1 1 126 LYS N N -97.338 71.887 88.493 1.00 . A A . 126 LYS N 1 1
9 22407 1 1 126 LYS NZ N -99.536 75.409 86.879 1.00 . A A . 126 LYS NZ 1 1
9 22408 1 1 126 LYS O O -99.216 71.639 90.495 1.00 . A A . 126 LYS O 1 1
9 22409 1 1 127 ILE C C -99.783 73.309 93.329 1.00 . A A . 127 ILE C 1 1
9 22410 1 1 127 ILE CA C -98.683 72.276 93.118 1.00 . A A . 127 ILE CA 1 1
9 22411 1 1 127 ILE CB C -97.833 72.159 94.398 1.00 . A A . 127 ILE CB 1 1
9 22412 1 1 127 ILE CD1 C -95.826 70.945 95.392 1.00 . A A . 127 ILE CD1 1 1
9 22413 1 1 127 ILE CG1 C -96.731 71.118 94.195 1.00 . A A . 127 ILE CG1 1 1
9 22414 1 1 127 ILE CG2 C -98.710 71.797 95.589 1.00 . A A . 127 ILE CG2 1 1
9 22415 1 1 127 ILE H H -97.027 73.135 92.116 1.00 . A A . 127 ILE H 1 1
9 22416 1 1 127 ILE HA H -99.135 71.316 92.917 1.00 . A A . 127 ILE HA 1 1
9 22417 1 1 127 ILE HB H -97.381 73.120 94.593 1.00 . A A . 127 ILE HB 1 1
9 22418 1 1 127 ILE HD11 H -95.375 71.893 95.641 1.00 . A A . 127 ILE HD11 1 1
9 22419 1 1 127 ILE HD12 H -96.404 70.591 96.233 1.00 . A A . 127 ILE HD12 1 1
9 22420 1 1 127 ILE HD13 H -95.054 70.228 95.159 1.00 . A A . 127 ILE HD13 1 1
9 22421 1 1 127 ILE HG12 H -97.184 70.162 93.982 1.00 . A A . 127 ILE HG12 1 1
9 22422 1 1 127 ILE HG13 H -96.118 71.413 93.356 1.00 . A A . 127 ILE HG13 1 1
9 22423 1 1 127 ILE HG21 H -99.168 70.833 95.420 1.00 . A A . 127 ILE HG21 1 1
9 22424 1 1 127 ILE HG22 H -98.108 71.757 96.484 1.00 . A A . 127 ILE HG22 1 1
9 22425 1 1 127 ILE HG23 H -99.482 72.544 95.708 1.00 . A A . 127 ILE HG23 1 1
9 22426 1 1 127 ILE N N -97.864 72.639 91.973 1.00 . A A . 127 ILE N 1 1
9 22427 1 1 127 ILE O O -99.516 74.507 93.348 1.00 . A A . 127 ILE O 1 1
9 22428 1 1 128 VAL C C -102.903 73.487 94.947 1.00 . A A . 128 VAL C 1 1
9 22429 1 1 128 VAL CA C -102.150 73.746 93.641 1.00 . A A . 128 VAL CA 1 1
9 22430 1 1 128 VAL CB C -103.135 73.632 92.458 1.00 . A A . 128 VAL CB 1 1
9 22431 1 1 128 VAL CG1 C -102.510 74.176 91.183 1.00 . A A . 128 VAL CG1 1 1
9 22432 1 1 128 VAL CG2 C -103.574 72.189 92.263 1.00 . A A . 128 VAL CG2 1 1
9 22433 1 1 128 VAL H H -101.165 71.873 93.466 1.00 . A A . 128 VAL H 1 1
9 22434 1 1 128 VAL HA H -101.767 74.756 93.659 1.00 . A A . 128 VAL HA 1 1
9 22435 1 1 128 VAL HB H -104.009 74.225 92.685 1.00 . A A . 128 VAL HB 1 1
9 22436 1 1 128 VAL HG11 H -102.275 75.222 91.314 1.00 . A A . 128 VAL HG11 1 1
9 22437 1 1 128 VAL HG12 H -101.605 73.630 90.965 1.00 . A A . 128 VAL HG12 1 1
9 22438 1 1 128 VAL HG13 H -103.206 74.063 90.364 1.00 . A A . 128 VAL HG13 1 1
9 22439 1 1 128 VAL HG21 H -104.060 71.836 93.160 1.00 . A A . 128 VAL HG21 1 1
9 22440 1 1 128 VAL HG22 H -104.264 72.132 91.433 1.00 . A A . 128 VAL HG22 1 1
9 22441 1 1 128 VAL HG23 H -102.709 71.575 92.055 1.00 . A A . 128 VAL HG23 1 1
9 22442 1 1 128 VAL N N -101.013 72.846 93.478 1.00 . A A . 128 VAL N 1 1
9 22443 1 1 128 VAL O O -103.935 74.106 95.208 1.00 . A A . 128 VAL O 1 1
9 22444 1 1 129 LYS C C -102.078 71.592 98.006 1.00 . A A . 129 LYS C 1 1
9 22445 1 1 129 LYS CA C -103.041 72.281 97.044 1.00 . A A . 129 LYS CA 1 1
9 22446 1 1 129 LYS CB C -104.272 71.394 96.825 1.00 . A A . 129 LYS CB 1 1
9 22447 1 1 129 LYS CD C -105.852 72.565 98.398 1.00 . A A . 129 LYS CD 1 1
9 22448 1 1 129 LYS CE C -106.856 72.387 99.526 1.00 . A A . 129 LYS CE 1 1
9 22449 1 1 129 LYS CG C -105.168 71.252 98.047 1.00 . A A . 129 LYS CG 1 1
9 22450 1 1 129 LYS H H -101.583 72.090 95.511 1.00 . A A . 129 LYS H 1 1
9 22451 1 1 129 LYS HA H -103.358 73.216 97.480 1.00 . A A . 129 LYS HA 1 1
9 22452 1 1 129 LYS HB2 H -104.860 71.813 96.024 1.00 . A A . 129 LYS HB2 1 1
9 22453 1 1 129 LYS HB3 H -103.940 70.408 96.534 1.00 . A A . 129 LYS HB3 1 1
9 22454 1 1 129 LYS HD2 H -105.105 73.281 98.704 1.00 . A A . 129 LYS HD2 1 1
9 22455 1 1 129 LYS HD3 H -106.370 72.931 97.524 1.00 . A A . 129 LYS HD3 1 1
9 22456 1 1 129 LYS HE2 H -107.623 71.699 99.201 1.00 . A A . 129 LYS HE2 1 1
9 22457 1 1 129 LYS HE3 H -106.346 71.973 100.383 1.00 . A A . 129 LYS HE3 1 1
9 22458 1 1 129 LYS HG2 H -105.922 70.508 97.844 1.00 . A A . 129 LYS HG2 1 1
9 22459 1 1 129 LYS HG3 H -104.565 70.936 98.887 1.00 . A A . 129 LYS HG3 1 1
9 22460 1 1 129 LYS HZ1 H -106.774 74.370 100.169 1.00 . A A . 129 LYS HZ1 1 1
9 22461 1 1 129 LYS HZ2 H -108.075 74.039 99.137 1.00 . A A . 129 LYS HZ2 1 1
9 22462 1 1 129 LYS HZ3 H -108.116 73.521 100.754 1.00 . A A . 129 LYS HZ3 1 1
9 22463 1 1 129 LYS N N -102.396 72.575 95.767 1.00 . A A . 129 LYS N 1 1
9 22464 1 1 129 LYS NZ N -107.498 73.670 99.918 1.00 . A A . 129 LYS NZ 1 1
9 22465 1 1 129 LYS O O -101.437 70.605 97.650 1.00 . A A . 129 LYS O 1 1
9 22466 1 1 130 LEU C C -102.034 71.476 101.562 1.00 . A A . 130 LEU C 1 1
9 22467 1 1 130 LEU CA C -101.201 71.523 100.283 1.00 . A A . 130 LEU CA 1 1
9 22468 1 1 130 LEU CB C -99.923 72.331 100.555 1.00 . A A . 130 LEU CB 1 1
9 22469 1 1 130 LEU CD1 C -97.814 73.413 99.743 1.00 . A A . 130 LEU CD1 1 1
9 22470 1 1 130 LEU CD2 C -98.351 71.083 99.046 1.00 . A A . 130 LEU CD2 1 1
9 22471 1 1 130 LEU CG C -98.932 72.443 99.393 1.00 . A A . 130 LEU CG 1 1
9 22472 1 1 130 LEU H H -102.456 72.970 99.398 1.00 . A A . 130 LEU H 1 1
9 22473 1 1 130 LEU HA H -100.938 70.519 99.987 1.00 . A A . 130 LEU HA 1 1
9 22474 1 1 130 LEU HB2 H -100.214 73.332 100.843 1.00 . A A . 130 LEU HB2 1 1
9 22475 1 1 130 LEU HB3 H -99.409 71.876 101.389 1.00 . A A . 130 LEU HB3 1 1
9 22476 1 1 130 LEU HD11 H -97.118 73.474 98.919 1.00 . A A . 130 LEU HD11 1 1
9 22477 1 1 130 LEU HD12 H -98.230 74.390 99.934 1.00 . A A . 130 LEU HD12 1 1
9 22478 1 1 130 LEU HD13 H -97.297 73.062 100.626 1.00 . A A . 130 LEU HD13 1 1
9 22479 1 1 130 LEU HD21 H -99.149 70.409 98.772 1.00 . A A . 130 LEU HD21 1 1
9 22480 1 1 130 LEU HD22 H -97.668 71.189 98.216 1.00 . A A . 130 LEU HD22 1 1
9 22481 1 1 130 LEU HD23 H -97.822 70.689 99.901 1.00 . A A . 130 LEU HD23 1 1
9 22482 1 1 130 LEU HG H -99.446 72.823 98.521 1.00 . A A . 130 LEU HG 1 1
9 22483 1 1 130 LEU N N -101.984 72.133 99.215 1.00 . A A . 130 LEU N 1 1
9 22484 1 1 130 LEU O O -102.235 72.506 102.213 1.00 . A A . 130 LEU O 1 1
9 22485 1 1 131 THR C C -102.522 69.403 104.210 1.00 . A A . 131 THR C 1 1
9 22486 1 1 131 THR CA C -103.303 70.165 103.147 1.00 . A A . 131 THR CA 1 1
9 22487 1 1 131 THR CB C -104.651 69.466 102.902 1.00 . A A . 131 THR CB 1 1
9 22488 1 1 131 THR CG2 C -105.604 70.387 102.163 1.00 . A A . 131 THR CG2 1 1
9 22489 1 1 131 THR H H -102.417 69.516 101.333 1.00 . A A . 131 THR H 1 1
9 22490 1 1 131 THR HA H -103.506 71.159 103.519 1.00 . A A . 131 THR HA 1 1
9 22491 1 1 131 THR HB H -105.088 69.212 103.857 1.00 . A A . 131 THR HB 1 1
9 22492 1 1 131 THR HG1 H -105.109 67.614 102.410 1.00 . A A . 131 THR HG1 1 1
9 22493 1 1 131 THR HG21 H -106.552 69.890 102.028 1.00 . A A . 131 THR HG21 1 1
9 22494 1 1 131 THR HG22 H -105.749 71.290 102.738 1.00 . A A . 131 THR HG22 1 1
9 22495 1 1 131 THR HG23 H -105.187 70.637 101.199 1.00 . A A . 131 THR HG23 1 1
9 22496 1 1 131 THR N N -102.540 70.303 101.917 1.00 . A A . 131 THR N 1 1
9 22497 1 1 131 THR O O -101.605 68.642 103.900 1.00 . A A . 131 THR O 1 1
9 22498 1 1 131 THR OG1 O -104.454 68.269 102.146 1.00 . A A . 131 THR OG1 1 1
9 22499 1 1 132 ARG C C -103.202 67.881 107.098 1.00 . A A . 132 ARG C 1 1
9 22500 1 1 132 ARG CA C -102.251 68.945 106.581 1.00 . A A . 132 ARG CA 1 1
9 22501 1 1 132 ARG CB C -101.901 69.917 107.720 1.00 . A A . 132 ARG CB 1 1
9 22502 1 1 132 ARG CD C -102.939 72.138 107.162 1.00 . A A . 132 ARG CD 1 1
9 22503 1 1 132 ARG CG C -101.642 71.349 107.275 1.00 . A A . 132 ARG CG 1 1
9 22504 1 1 132 ARG CZ C -104.216 73.085 105.278 1.00 . A A . 132 ARG CZ 1 1
9 22505 1 1 132 ARG H H -103.610 70.260 105.644 1.00 . A A . 132 ARG H 1 1
9 22506 1 1 132 ARG HA H -101.350 68.472 106.220 1.00 . A A . 132 ARG HA 1 1
9 22507 1 1 132 ARG HB2 H -102.716 69.928 108.428 1.00 . A A . 132 ARG HB2 1 1
9 22508 1 1 132 ARG HB3 H -101.013 69.555 108.220 1.00 . A A . 132 ARG HB3 1 1
9 22509 1 1 132 ARG HD2 H -103.770 71.457 107.270 1.00 . A A . 132 ARG HD2 1 1
9 22510 1 1 132 ARG HD3 H -102.969 72.872 107.955 1.00 . A A . 132 ARG HD3 1 1
9 22511 1 1 132 ARG HE H -102.221 73.094 105.433 1.00 . A A . 132 ARG HE 1 1
9 22512 1 1 132 ARG HG2 H -101.000 71.832 107.997 1.00 . A A . 132 ARG HG2 1 1
9 22513 1 1 132 ARG HG3 H -101.156 71.334 106.311 1.00 . A A . 132 ARG HG3 1 1
9 22514 1 1 132 ARG HH11 H -105.362 72.275 106.747 1.00 . A A . 132 ARG HH11 1 1
9 22515 1 1 132 ARG HH12 H -106.232 72.940 105.402 1.00 . A A . 132 ARG HH12 1 1
9 22516 1 1 132 ARG HH21 H -103.383 73.946 103.642 1.00 . A A . 132 ARG HH21 1 1
9 22517 1 1 132 ARG HH22 H -105.126 73.862 103.633 1.00 . A A . 132 ARG HH22 1 1
9 22518 1 1 132 ARG N N -102.883 69.630 105.464 1.00 . A A . 132 ARG N 1 1
9 22519 1 1 132 ARG NE N -103.055 72.824 105.876 1.00 . A A . 132 ARG NE 1 1
9 22520 1 1 132 ARG NH1 N -105.358 72.738 105.855 1.00 . A A . 132 ARG NH1 1 1
9 22521 1 1 132 ARG NH2 N -104.238 73.683 104.094 1.00 . A A . 132 ARG NH2 1 1
9 22522 1 1 132 ARG O O -104.310 68.204 107.527 1.00 . A A . 132 ARG O 1 1
9 22523 1 1 133 LEU C C -104.772 65.367 106.424 1.00 . A A . 133 LEU C 1 1
9 22524 1 1 133 LEU CA C -103.606 65.487 107.404 1.00 . A A . 133 LEU CA 1 1
9 22525 1 1 133 LEU CB C -104.140 65.622 108.841 1.00 . A A . 133 LEU CB 1 1
9 22526 1 1 133 LEU CD1 C -103.763 66.066 111.278 1.00 . A A . 133 LEU CD1 1 1
9 22527 1 1 133 LEU CD2 C -102.039 64.820 109.969 1.00 . A A . 133 LEU CD2 1 1
9 22528 1 1 133 LEU CG C -103.094 65.915 109.921 1.00 . A A . 133 LEU CG 1 1
9 22529 1 1 133 LEU H H -101.853 66.453 106.728 1.00 . A A . 133 LEU H 1 1
9 22530 1 1 133 LEU HA H -103.000 64.596 107.334 1.00 . A A . 133 LEU HA 1 1
9 22531 1 1 133 LEU HB2 H -104.869 66.419 108.854 1.00 . A A . 133 LEU HB2 1 1
9 22532 1 1 133 LEU HB3 H -104.641 64.701 109.099 1.00 . A A . 133 LEU HB3 1 1
9 22533 1 1 133 LEU HD11 H -103.015 66.281 112.027 1.00 . A A . 133 LEU HD11 1 1
9 22534 1 1 133 LEU HD12 H -104.476 66.877 111.238 1.00 . A A . 133 LEU HD12 1 1
9 22535 1 1 133 LEU HD13 H -104.274 65.150 111.532 1.00 . A A . 133 LEU HD13 1 1
9 22536 1 1 133 LEU HD21 H -101.467 64.833 109.053 1.00 . A A . 133 LEU HD21 1 1
9 22537 1 1 133 LEU HD22 H -101.381 64.989 110.809 1.00 . A A . 133 LEU HD22 1 1
9 22538 1 1 133 LEU HD23 H -102.522 63.860 110.079 1.00 . A A . 133 LEU HD23 1 1
9 22539 1 1 133 LEU HG H -102.599 66.847 109.689 1.00 . A A . 133 LEU HG 1 1
9 22540 1 1 133 LEU N N -102.767 66.626 107.039 1.00 . A A . 133 LEU N 1 1
9 22541 1 1 133 LEU O O -104.825 66.081 105.416 1.00 . A A . 133 LEU O 1 1
9 22542 1 1 134 TYR C C -107.694 65.645 105.983 1.00 . A A . 134 TYR C 1 1
9 22543 1 1 134 TYR CA C -106.918 64.333 105.941 1.00 . A A . 134 TYR CA 1 1
9 22544 1 1 134 TYR CB C -107.747 63.153 106.473 1.00 . A A . 134 TYR CB 1 1
9 22545 1 1 134 TYR CD1 C -109.761 62.908 104.947 1.00 . A A . 134 TYR CD1 1 1
9 22546 1 1 134 TYR CD2 C -110.122 63.544 107.212 1.00 . A A . 134 TYR CD2 1 1
9 22547 1 1 134 TYR CE1 C -111.125 62.931 104.722 1.00 . A A . 134 TYR CE1 1 1
9 22548 1 1 134 TYR CE2 C -111.483 63.572 106.992 1.00 . A A . 134 TYR CE2 1 1
9 22549 1 1 134 TYR CG C -109.236 63.219 106.197 1.00 . A A . 134 TYR CG 1 1
9 22550 1 1 134 TYR CZ C -111.980 63.264 105.747 1.00 . A A . 134 TYR CZ 1 1
9 22551 1 1 134 TYR H H -105.530 63.836 107.451 1.00 . A A . 134 TYR H 1 1
9 22552 1 1 134 TYR HA H -106.640 64.131 104.916 1.00 . A A . 134 TYR HA 1 1
9 22553 1 1 134 TYR HB2 H -107.376 62.243 106.029 1.00 . A A . 134 TYR HB2 1 1
9 22554 1 1 134 TYR HB3 H -107.614 63.097 107.544 1.00 . A A . 134 TYR HB3 1 1
9 22555 1 1 134 TYR HD1 H -109.090 62.659 104.140 1.00 . A A . 134 TYR HD1 1 1
9 22556 1 1 134 TYR HD2 H -109.731 63.786 108.190 1.00 . A A . 134 TYR HD2 1 1
9 22557 1 1 134 TYR HE1 H -111.517 62.685 103.744 1.00 . A A . 134 TYR HE1 1 1
9 22558 1 1 134 TYR HE2 H -112.152 63.831 107.797 1.00 . A A . 134 TYR HE2 1 1
9 22559 1 1 134 TYR HH H -113.715 64.071 105.942 1.00 . A A . 134 TYR HH 1 1
9 22560 1 1 134 TYR N N -105.691 64.455 106.714 1.00 . A A . 134 TYR N 1 1
9 22561 1 1 134 TYR O O -108.156 66.126 104.951 1.00 . A A . 134 TYR O 1 1
9 22562 1 1 134 TYR OH O -113.338 63.288 105.530 1.00 . A A . 134 TYR OH 1 1
9 22563 1 1 135 ASN C C -109.832 67.565 106.838 1.00 . A A . 135 ASN C 1 1
9 22564 1 1 135 ASN CA C -108.407 67.541 107.390 1.00 . A A . 135 ASN CA 1 1
9 22565 1 1 135 ASN CB C -107.552 68.630 106.727 1.00 . A A . 135 ASN CB 1 1
9 22566 1 1 135 ASN CG C -107.701 70.007 107.364 1.00 . A A . 135 ASN CG 1 1
9 22567 1 1 135 ASN H H -107.444 65.746 107.962 1.00 . A A . 135 ASN H 1 1
9 22568 1 1 135 ASN HA H -108.446 67.723 108.453 1.00 . A A . 135 ASN HA 1 1
9 22569 1 1 135 ASN HB2 H -106.513 68.345 106.791 1.00 . A A . 135 ASN HB2 1 1
9 22570 1 1 135 ASN HB3 H -107.830 68.707 105.685 1.00 . A A . 135 ASN HB3 1 1
9 22571 1 1 135 ASN HD21 H -109.582 69.632 107.897 1.00 . A A . 135 ASN HD21 1 1
9 22572 1 1 135 ASN HD22 H -108.981 71.192 108.327 1.00 . A A . 135 ASN HD22 1 1
9 22573 1 1 135 ASN N N -107.794 66.224 107.185 1.00 . A A . 135 ASN N 1 1
9 22574 1 1 135 ASN ND2 N -108.869 70.303 107.916 1.00 . A A . 135 ASN ND2 1 1
9 22575 1 1 135 ASN O O -110.042 67.817 105.652 1.00 . A A . 135 ASN O 1 1
9 22576 1 1 135 ASN OD1 O -106.760 70.804 107.354 1.00 . A A . 135 ASN OD1 1 1
9 22577 1 1 136 GLU C C -112.660 68.133 106.281 1.00 . A A . 136 GLU C 1 1
9 22578 1 1 136 GLU CA C -112.206 67.140 107.362 1.00 . A A . 136 GLU CA 1 1
9 22579 1 1 136 GLU CB C -113.089 67.318 108.604 1.00 . A A . 136 GLU CB 1 1
9 22580 1 1 136 GLU CD C -112.303 65.245 109.881 1.00 . A A . 136 GLU CD 1 1
9 22581 1 1 136 GLU CG C -112.504 66.750 109.898 1.00 . A A . 136 GLU CG 1 1
9 22582 1 1 136 GLU H H -110.551 67.261 108.672 1.00 . A A . 136 GLU H 1 1
9 22583 1 1 136 GLU HA H -112.328 66.135 106.987 1.00 . A A . 136 GLU HA 1 1
9 22584 1 1 136 GLU HB2 H -113.262 68.372 108.754 1.00 . A A . 136 GLU HB2 1 1
9 22585 1 1 136 GLU HB3 H -114.038 66.835 108.423 1.00 . A A . 136 GLU HB3 1 1
9 22586 1 1 136 GLU HG2 H -111.547 67.215 110.073 1.00 . A A . 136 GLU HG2 1 1
9 22587 1 1 136 GLU HG3 H -113.172 66.998 110.711 1.00 . A A . 136 GLU HG3 1 1
9 22588 1 1 136 GLU N N -110.795 67.321 107.725 1.00 . A A . 136 GLU N 1 1
9 22589 1 1 136 GLU O O -113.088 67.740 105.193 1.00 . A A . 136 GLU O 1 1
9 22590 1 1 136 GLU OE1 O -113.303 64.499 109.835 1.00 . A A . 136 GLU OE1 1 1
9 22591 1 1 136 GLU OE2 O -111.140 64.796 109.953 1.00 . A A . 136 GLU OE2 1 1
9 22592 1 1 137 GLU C C -112.144 70.575 104.449 1.00 . A A . 137 GLU C 1 1
9 22593 1 1 137 GLU CA C -113.000 70.488 105.706 1.00 . A A . 137 GLU CA 1 1
9 22594 1 1 137 GLU CB C -112.955 71.851 106.410 1.00 . A A . 137 GLU CB 1 1
9 22595 1 1 137 GLU CD C -111.718 71.414 108.573 1.00 . A A . 137 GLU CD 1 1
9 22596 1 1 137 GLU CG C -113.040 71.798 107.930 1.00 . A A . 137 GLU CG 1 1
9 22597 1 1 137 GLU H H -112.148 69.660 107.466 1.00 . A A . 137 GLU H 1 1
9 22598 1 1 137 GLU HA H -114.020 70.275 105.422 1.00 . A A . 137 GLU HA 1 1
9 22599 1 1 137 GLU HB2 H -112.029 72.341 106.146 1.00 . A A . 137 GLU HB2 1 1
9 22600 1 1 137 GLU HB3 H -113.777 72.446 106.044 1.00 . A A . 137 GLU HB3 1 1
9 22601 1 1 137 GLU HG2 H -113.331 72.771 108.296 1.00 . A A . 137 GLU HG2 1 1
9 22602 1 1 137 GLU HG3 H -113.787 71.069 108.211 1.00 . A A . 137 GLU HG3 1 1
9 22603 1 1 137 GLU N N -112.545 69.419 106.593 1.00 . A A . 137 GLU N 1 1
9 22604 1 1 137 GLU O O -112.662 70.679 103.336 1.00 . A A . 137 GLU O 1 1
9 22605 1 1 137 GLU OE1 O -110.862 72.298 108.754 1.00 . A A . 137 GLU OE1 1 1
9 22606 1 1 137 GLU OE2 O -111.524 70.214 108.861 1.00 . A A . 137 GLU OE2 1 1
9 22607 1 1 138 GLU C C -109.983 69.601 102.521 1.00 . A A . 138 GLU C 1 1
9 22608 1 1 138 GLU CA C -109.898 70.730 103.535 1.00 . A A . 138 GLU CA 1 1
9 22609 1 1 138 GLU CB C -108.476 70.878 104.062 1.00 . A A . 138 GLU CB 1 1
9 22610 1 1 138 GLU CD C -107.766 73.096 103.092 1.00 . A A . 138 GLU CD 1 1
9 22611 1 1 138 GLU CG C -108.096 72.320 104.353 1.00 . A A . 138 GLU CG 1 1
9 22612 1 1 138 GLU H H -110.485 70.404 105.541 1.00 . A A . 138 GLU H 1 1
9 22613 1 1 138 GLU HA H -110.171 71.648 103.035 1.00 . A A . 138 GLU HA 1 1
9 22614 1 1 138 GLU HB2 H -108.381 70.309 104.976 1.00 . A A . 138 GLU HB2 1 1
9 22615 1 1 138 GLU HB3 H -107.788 70.487 103.330 1.00 . A A . 138 GLU HB3 1 1
9 22616 1 1 138 GLU HG2 H -108.923 72.805 104.851 1.00 . A A . 138 GLU HG2 1 1
9 22617 1 1 138 GLU HG3 H -107.232 72.329 105.001 1.00 . A A . 138 GLU HG3 1 1
9 22618 1 1 138 GLU N N -110.834 70.549 104.636 1.00 . A A . 138 GLU N 1 1
9 22619 1 1 138 GLU O O -109.816 69.834 101.324 1.00 . A A . 138 GLU O 1 1
9 22620 1 1 138 GLU OE1 O -108.641 73.222 102.212 1.00 . A A . 138 GLU OE1 1 1
9 22621 1 1 138 GLU OE2 O -106.610 73.558 102.960 1.00 . A A . 138 GLU OE2 1 1
9 22622 1 1 139 PHE C C -111.681 67.533 101.206 1.00 . A A . 139 PHE C 1 1
9 22623 1 1 139 PHE CA C -110.450 67.275 102.064 1.00 . A A . 139 PHE CA 1 1
9 22624 1 1 139 PHE CB C -110.587 65.938 102.802 1.00 . A A . 139 PHE CB 1 1
9 22625 1 1 139 PHE CD1 C -109.994 64.171 101.118 1.00 . A A . 139 PHE CD1 1 1
9 22626 1 1 139 PHE CD2 C -112.272 64.365 101.800 1.00 . A A . 139 PHE CD2 1 1
9 22627 1 1 139 PHE CE1 C -110.335 63.132 100.274 1.00 . A A . 139 PHE CE1 1 1
9 22628 1 1 139 PHE CE2 C -112.618 63.326 100.958 1.00 . A A . 139 PHE CE2 1 1
9 22629 1 1 139 PHE CG C -110.957 64.800 101.891 1.00 . A A . 139 PHE CG 1 1
9 22630 1 1 139 PHE CZ C -111.647 62.710 100.193 1.00 . A A . 139 PHE CZ 1 1
9 22631 1 1 139 PHE H H -110.300 68.230 103.955 1.00 . A A . 139 PHE H 1 1
9 22632 1 1 139 PHE HA H -109.586 67.229 101.416 1.00 . A A . 139 PHE HA 1 1
9 22633 1 1 139 PHE HB2 H -109.645 65.696 103.270 1.00 . A A . 139 PHE HB2 1 1
9 22634 1 1 139 PHE HB3 H -111.348 66.021 103.561 1.00 . A A . 139 PHE HB3 1 1
9 22635 1 1 139 PHE HD1 H -108.968 64.499 101.180 1.00 . A A . 139 PHE HD1 1 1
9 22636 1 1 139 PHE HD2 H -113.031 64.848 102.398 1.00 . A A . 139 PHE HD2 1 1
9 22637 1 1 139 PHE HE1 H -109.576 62.650 99.675 1.00 . A A . 139 PHE HE1 1 1
9 22638 1 1 139 PHE HE2 H -113.645 62.998 100.897 1.00 . A A . 139 PHE HE2 1 1
9 22639 1 1 139 PHE HZ H -111.915 61.898 99.533 1.00 . A A . 139 PHE HZ 1 1
9 22640 1 1 139 PHE N N -110.248 68.384 102.982 1.00 . A A . 139 PHE N 1 1
9 22641 1 1 139 PHE O O -111.649 67.338 99.994 1.00 . A A . 139 PHE O 1 1
9 22642 1 1 140 ALA C C -113.710 69.464 100.126 1.00 . A A . 140 ALA C 1 1
9 22643 1 1 140 ALA CA C -113.976 68.336 101.118 1.00 . A A . 140 ALA CA 1 1
9 22644 1 1 140 ALA CB C -115.079 68.729 102.092 1.00 . A A . 140 ALA CB 1 1
9 22645 1 1 140 ALA H H -112.725 68.111 102.813 1.00 . A A . 140 ALA H 1 1
9 22646 1 1 140 ALA HA H -114.299 67.460 100.574 1.00 . A A . 140 ALA HA 1 1
9 22647 1 1 140 ALA HB1 H -115.267 67.910 102.771 1.00 . A A . 140 ALA HB1 1 1
9 22648 1 1 140 ALA HB2 H -114.771 69.598 102.653 1.00 . A A . 140 ALA HB2 1 1
9 22649 1 1 140 ALA HB3 H -115.981 68.955 101.542 1.00 . A A . 140 ALA HB3 1 1
9 22650 1 1 140 ALA N N -112.755 67.996 101.839 1.00 . A A . 140 ALA N 1 1
9 22651 1 1 140 ALA O O -114.165 69.433 98.984 1.00 . A A . 140 ALA O 1 1
9 22652 1 1 141 SER C C -111.777 71.082 98.496 1.00 . A A . 141 SER C 1 1
9 22653 1 1 141 SER CA C -112.587 71.560 99.702 1.00 . A A . 141 SER CA 1 1
9 22654 1 1 141 SER CB C -111.793 72.599 100.491 1.00 . A A . 141 SER CB 1 1
9 22655 1 1 141 SER H H -112.647 70.448 101.502 1.00 . A A . 141 SER H 1 1
9 22656 1 1 141 SER HA H -113.501 72.012 99.341 1.00 . A A . 141 SER HA 1 1
9 22657 1 1 141 SER HB2 H -110.851 72.170 100.799 1.00 . A A . 141 SER HB2 1 1
9 22658 1 1 141 SER HB3 H -111.609 73.459 99.865 1.00 . A A . 141 SER HB3 1 1
9 22659 1 1 141 SER HG H -112.556 72.285 102.274 1.00 . A A . 141 SER HG 1 1
9 22660 1 1 141 SER N N -112.952 70.452 100.565 1.00 . A A . 141 SER N 1 1
9 22661 1 1 141 SER O O -112.058 71.476 97.363 1.00 . A A . 141 SER O 1 1
9 22662 1 1 141 SER OG O -112.506 73.014 101.646 1.00 . A A . 141 SER OG 1 1
9 22663 1 1 142 LEU C C -110.572 68.717 96.783 1.00 . A A . 142 LEU C 1 1
9 22664 1 1 142 LEU CA C -109.931 69.803 97.628 1.00 . A A . 142 LEU CA 1 1
9 22665 1 1 142 LEU CB C -108.530 69.406 98.106 1.00 . A A . 142 LEU CB 1 1
9 22666 1 1 142 LEU CD1 C -108.524 66.890 98.441 1.00 . A A . 142 LEU CD1 1 1
9 22667 1 1 142 LEU CD2 C -107.011 68.338 99.744 1.00 . A A . 142 LEU CD2 1 1
9 22668 1 1 142 LEU CG C -108.378 68.249 99.103 1.00 . A A . 142 LEU CG 1 1
9 22669 1 1 142 LEU H H -110.618 69.880 99.623 1.00 . A A . 142 LEU H 1 1
9 22670 1 1 142 LEU HA H -109.819 70.669 96.992 1.00 . A A . 142 LEU HA 1 1
9 22671 1 1 142 LEU HB2 H -107.950 69.161 97.239 1.00 . A A . 142 LEU HB2 1 1
9 22672 1 1 142 LEU HB3 H -108.097 70.278 98.558 1.00 . A A . 142 LEU HB3 1 1
9 22673 1 1 142 LEU HD11 H -109.511 66.797 98.015 1.00 . A A . 142 LEU HD11 1 1
9 22674 1 1 142 LEU HD12 H -107.781 66.792 97.664 1.00 . A A . 142 LEU HD12 1 1
9 22675 1 1 142 LEU HD13 H -108.371 66.117 99.181 1.00 . A A . 142 LEU HD13 1 1
9 22676 1 1 142 LEU HD21 H -106.890 67.532 100.452 1.00 . A A . 142 LEU HD21 1 1
9 22677 1 1 142 LEU HD22 H -106.257 68.259 98.972 1.00 . A A . 142 LEU HD22 1 1
9 22678 1 1 142 LEU HD23 H -106.913 69.287 100.251 1.00 . A A . 142 LEU HD23 1 1
9 22679 1 1 142 LEU HG H -109.121 68.336 99.880 1.00 . A A . 142 LEU HG 1 1
9 22680 1 1 142 LEU N N -110.783 70.223 98.719 1.00 . A A . 142 LEU N 1 1
9 22681 1 1 142 LEU O O -110.295 68.637 95.601 1.00 . A A . 142 LEU O 1 1
9 22682 1 1 143 VAL C C -112.988 67.615 95.502 1.00 . A A . 143 VAL C 1 1
9 22683 1 1 143 VAL CA C -112.149 66.901 96.561 1.00 . A A . 143 VAL CA 1 1
9 22684 1 1 143 VAL CB C -113.038 65.934 97.398 1.00 . A A . 143 VAL CB 1 1
9 22685 1 1 143 VAL CG1 C -114.185 66.652 98.073 1.00 . A A . 143 VAL CG1 1 1
9 22686 1 1 143 VAL CG2 C -113.581 64.810 96.531 1.00 . A A . 143 VAL CG2 1 1
9 22687 1 1 143 VAL H H -111.569 67.940 98.338 1.00 . A A . 143 VAL H 1 1
9 22688 1 1 143 VAL HA H -111.401 66.308 96.050 1.00 . A A . 143 VAL HA 1 1
9 22689 1 1 143 VAL HB H -112.422 65.493 98.169 1.00 . A A . 143 VAL HB 1 1
9 22690 1 1 143 VAL HG11 H -113.795 67.371 98.779 1.00 . A A . 143 VAL HG11 1 1
9 22691 1 1 143 VAL HG12 H -114.773 67.164 97.324 1.00 . A A . 143 VAL HG12 1 1
9 22692 1 1 143 VAL HG13 H -114.804 65.934 98.590 1.00 . A A . 143 VAL HG13 1 1
9 22693 1 1 143 VAL HG21 H -112.763 64.211 96.163 1.00 . A A . 143 VAL HG21 1 1
9 22694 1 1 143 VAL HG22 H -114.245 64.192 97.117 1.00 . A A . 143 VAL HG22 1 1
9 22695 1 1 143 VAL HG23 H -114.123 65.229 95.696 1.00 . A A . 143 VAL HG23 1 1
9 22696 1 1 143 VAL N N -111.434 67.894 97.364 1.00 . A A . 143 VAL N 1 1
9 22697 1 1 143 VAL O O -113.008 67.213 94.340 1.00 . A A . 143 VAL O 1 1
9 22698 1 1 144 GLN C C -113.419 70.217 93.987 1.00 . A A . 144 GLN C 1 1
9 22699 1 1 144 GLN CA C -114.377 69.541 94.961 1.00 . A A . 144 GLN CA 1 1
9 22700 1 1 144 GLN CB C -115.205 70.595 95.709 1.00 . A A . 144 GLN CB 1 1
9 22701 1 1 144 GLN CD C -116.787 68.951 96.836 1.00 . A A . 144 GLN CD 1 1
9 22702 1 1 144 GLN CG C -116.651 70.184 95.962 1.00 . A A . 144 GLN CG 1 1
9 22703 1 1 144 GLN H H -113.632 68.949 96.856 1.00 . A A . 144 GLN H 1 1
9 22704 1 1 144 GLN HA H -115.040 68.899 94.399 1.00 . A A . 144 GLN HA 1 1
9 22705 1 1 144 GLN HB2 H -114.735 70.793 96.666 1.00 . A A . 144 GLN HB2 1 1
9 22706 1 1 144 GLN HB3 H -115.209 71.507 95.129 1.00 . A A . 144 GLN HB3 1 1
9 22707 1 1 144 GLN HE21 H -116.753 67.776 95.241 1.00 . A A . 144 GLN HE21 1 1
9 22708 1 1 144 GLN HE22 H -116.901 66.973 96.760 1.00 . A A . 144 GLN HE22 1 1
9 22709 1 1 144 GLN HG2 H -117.160 71.003 96.448 1.00 . A A . 144 GLN HG2 1 1
9 22710 1 1 144 GLN HG3 H -117.125 69.986 95.011 1.00 . A A . 144 GLN HG3 1 1
9 22711 1 1 144 GLN N N -113.641 68.705 95.900 1.00 . A A . 144 GLN N 1 1
9 22712 1 1 144 GLN NE2 N -116.817 67.783 96.214 1.00 . A A . 144 GLN NE2 1 1
9 22713 1 1 144 GLN O O -113.654 70.226 92.772 1.00 . A A . 144 GLN O 1 1
9 22714 1 1 144 GLN OE1 O -116.875 69.047 98.055 1.00 . A A . 144 GLN OE1 1 1
9 22715 1 1 145 GLN C C -110.772 70.479 92.662 1.00 . A A . 145 GLN C 1 1
9 22716 1 1 145 GLN CA C -111.310 71.420 93.737 1.00 . A A . 145 GLN CA 1 1
9 22717 1 1 145 GLN CB C -110.175 71.902 94.645 1.00 . A A . 145 GLN CB 1 1
9 22718 1 1 145 GLN CD C -107.901 72.863 94.849 1.00 . A A . 145 GLN CD 1 1
9 22719 1 1 145 GLN CG C -109.034 72.548 93.911 1.00 . A A . 145 GLN CG 1 1
9 22720 1 1 145 GLN H H -112.226 70.718 95.507 1.00 . A A . 145 GLN H 1 1
9 22721 1 1 145 GLN HA H -111.758 72.275 93.258 1.00 . A A . 145 GLN HA 1 1
9 22722 1 1 145 GLN HB2 H -110.570 72.617 95.348 1.00 . A A . 145 GLN HB2 1 1
9 22723 1 1 145 GLN HB3 H -109.768 71.063 95.190 1.00 . A A . 145 GLN HB3 1 1
9 22724 1 1 145 GLN HE21 H -106.634 72.129 93.540 1.00 . A A . 145 GLN HE21 1 1
9 22725 1 1 145 GLN HE22 H -105.954 72.749 94.993 1.00 . A A . 145 GLN HE22 1 1
9 22726 1 1 145 GLN HG2 H -108.679 71.872 93.145 1.00 . A A . 145 GLN HG2 1 1
9 22727 1 1 145 GLN HG3 H -109.379 73.465 93.458 1.00 . A A . 145 GLN HG3 1 1
9 22728 1 1 145 GLN N N -112.337 70.761 94.532 1.00 . A A . 145 GLN N 1 1
9 22729 1 1 145 GLN NE2 N -106.708 72.550 94.421 1.00 . A A . 145 GLN NE2 1 1
9 22730 1 1 145 GLN O O -110.784 70.811 91.478 1.00 . A A . 145 GLN O 1 1
9 22731 1 1 145 GLN OE1 O -108.109 73.289 95.987 1.00 . A A . 145 GLN OE1 1 1
9 22732 1 1 146 ILE C C -110.776 67.947 91.079 1.00 . A A . 146 ILE C 1 1
9 22733 1 1 146 ILE CA C -109.778 68.304 92.176 1.00 . A A . 146 ILE CA 1 1
9 22734 1 1 146 ILE CB C -109.358 67.012 92.922 1.00 . A A . 146 ILE CB 1 1
9 22735 1 1 146 ILE CD1 C -107.745 66.081 94.673 1.00 . A A . 146 ILE CD1 1 1
9 22736 1 1 146 ILE CG1 C -108.292 67.315 93.986 1.00 . A A . 146 ILE CG1 1 1
9 22737 1 1 146 ILE CG2 C -108.846 65.969 91.936 1.00 . A A . 146 ILE CG2 1 1
9 22738 1 1 146 ILE H H -110.391 69.083 94.044 1.00 . A A . 146 ILE H 1 1
9 22739 1 1 146 ILE HA H -108.898 68.731 91.718 1.00 . A A . 146 ILE HA 1 1
9 22740 1 1 146 ILE HB H -110.233 66.609 93.408 1.00 . A A . 146 ILE HB 1 1
9 22741 1 1 146 ILE HD11 H -106.905 66.356 95.293 1.00 . A A . 146 ILE HD11 1 1
9 22742 1 1 146 ILE HD12 H -108.515 65.642 95.286 1.00 . A A . 146 ILE HD12 1 1
9 22743 1 1 146 ILE HD13 H -107.425 65.367 93.926 1.00 . A A . 146 ILE HD13 1 1
9 22744 1 1 146 ILE HG12 H -107.462 67.832 93.536 1.00 . A A . 146 ILE HG12 1 1
9 22745 1 1 146 ILE HG13 H -108.727 67.946 94.747 1.00 . A A . 146 ILE HG13 1 1
9 22746 1 1 146 ILE HG21 H -108.543 65.084 92.475 1.00 . A A . 146 ILE HG21 1 1
9 22747 1 1 146 ILE HG22 H -109.633 65.716 91.240 1.00 . A A . 146 ILE HG22 1 1
9 22748 1 1 146 ILE HG23 H -108.002 66.370 91.396 1.00 . A A . 146 ILE HG23 1 1
9 22749 1 1 146 ILE N N -110.336 69.296 93.084 1.00 . A A . 146 ILE N 1 1
9 22750 1 1 146 ILE O O -110.418 67.929 89.896 1.00 . A A . 146 ILE O 1 1
9 22751 1 1 147 ASN C C -113.087 68.280 89.339 1.00 . A A . 147 ASN C 1 1
9 22752 1 1 147 ASN CA C -113.069 67.319 90.512 1.00 . A A . 147 ASN CA 1 1
9 22753 1 1 147 ASN CB C -114.456 67.299 91.162 1.00 . A A . 147 ASN CB 1 1
9 22754 1 1 147 ASN CG C -114.659 66.143 92.122 1.00 . A A . 147 ASN CG 1 1
9 22755 1 1 147 ASN H H -112.270 67.750 92.424 1.00 . A A . 147 ASN H 1 1
9 22756 1 1 147 ASN HA H -112.841 66.329 90.146 1.00 . A A . 147 ASN HA 1 1
9 22757 1 1 147 ASN HB2 H -114.604 68.219 91.703 1.00 . A A . 147 ASN HB2 1 1
9 22758 1 1 147 ASN HB3 H -115.198 67.229 90.387 1.00 . A A . 147 ASN HB3 1 1
9 22759 1 1 147 ASN HD21 H -116.009 67.184 93.131 1.00 . A A . 147 ASN HD21 1 1
9 22760 1 1 147 ASN HD22 H -115.683 65.597 93.731 1.00 . A A . 147 ASN HD22 1 1
9 22761 1 1 147 ASN N N -112.034 67.687 91.469 1.00 . A A . 147 ASN N 1 1
9 22762 1 1 147 ASN ND2 N -115.541 66.326 93.091 1.00 . A A . 147 ASN ND2 1 1
9 22763 1 1 147 ASN O O -112.879 67.870 88.197 1.00 . A A . 147 ASN O 1 1
9 22764 1 1 147 ASN OD1 O -114.045 65.086 91.983 1.00 . A A . 147 ASN OD1 1 1
9 22765 1 1 148 GLU C C -112.115 70.784 87.848 1.00 . A A . 148 GLU C 1 1
9 22766 1 1 148 GLU CA C -113.434 70.568 88.588 1.00 . A A . 148 GLU CA 1 1
9 22767 1 1 148 GLU CB C -113.932 71.886 89.182 1.00 . A A . 148 GLU CB 1 1
9 22768 1 1 148 GLU CD C -115.376 72.428 87.180 1.00 . A A . 148 GLU CD 1 1
9 22769 1 1 148 GLU CG C -114.304 72.921 88.133 1.00 . A A . 148 GLU CG 1 1
9 22770 1 1 148 GLU H H -113.349 69.836 90.575 1.00 . A A . 148 GLU H 1 1
9 22771 1 1 148 GLU HA H -114.167 70.208 87.882 1.00 . A A . 148 GLU HA 1 1
9 22772 1 1 148 GLU HB2 H -114.805 71.687 89.787 1.00 . A A . 148 GLU HB2 1 1
9 22773 1 1 148 GLU HB3 H -113.156 72.301 89.809 1.00 . A A . 148 GLU HB3 1 1
9 22774 1 1 148 GLU HG2 H -114.665 73.803 88.630 1.00 . A A . 148 GLU HG2 1 1
9 22775 1 1 148 GLU HG3 H -113.421 73.169 87.560 1.00 . A A . 148 GLU HG3 1 1
9 22776 1 1 148 GLU N N -113.295 69.560 89.631 1.00 . A A . 148 GLU N 1 1
9 22777 1 1 148 GLU O O -112.110 71.170 86.678 1.00 . A A . 148 GLU O 1 1
9 22778 1 1 148 GLU OE1 O -116.509 72.157 87.634 1.00 . A A . 148 GLU OE1 1 1
9 22779 1 1 148 GLU OE2 O -115.093 72.293 85.969 1.00 . A A . 148 GLU OE2 1 1
9 22780 1 1 149 MET C C -109.573 69.841 86.660 1.00 . A A . 149 MET C 1 1
9 22781 1 1 149 MET CA C -109.695 70.672 87.912 1.00 . A A . 149 MET CA 1 1
9 22782 1 1 149 MET CB C -108.584 70.298 88.888 1.00 . A A . 149 MET CB 1 1
9 22783 1 1 149 MET CE C -105.648 70.614 89.705 1.00 . A A . 149 MET CE 1 1
9 22784 1 1 149 MET CG C -108.309 71.363 89.929 1.00 . A A . 149 MET CG 1 1
9 22785 1 1 149 MET H H -111.060 70.182 89.441 1.00 . A A . 149 MET H 1 1
9 22786 1 1 149 MET HA H -109.587 71.706 87.639 1.00 . A A . 149 MET HA 1 1
9 22787 1 1 149 MET HB2 H -108.861 69.388 89.400 1.00 . A A . 149 MET HB2 1 1
9 22788 1 1 149 MET HB3 H -107.677 70.126 88.332 1.00 . A A . 149 MET HB3 1 1
9 22789 1 1 149 MET HE1 H -105.962 69.761 89.118 1.00 . A A . 149 MET HE1 1 1
9 22790 1 1 149 MET HE2 H -105.534 71.472 89.059 1.00 . A A . 149 MET HE2 1 1
9 22791 1 1 149 MET HE3 H -104.704 70.396 90.182 1.00 . A A . 149 MET HE3 1 1
9 22792 1 1 149 MET HG2 H -108.133 72.297 89.427 1.00 . A A . 149 MET HG2 1 1
9 22793 1 1 149 MET HG3 H -109.178 71.456 90.565 1.00 . A A . 149 MET HG3 1 1
9 22794 1 1 149 MET N N -111.001 70.509 88.519 1.00 . A A . 149 MET N 1 1
9 22795 1 1 149 MET O O -109.157 70.344 85.618 1.00 . A A . 149 MET O 1 1
9 22796 1 1 149 MET SD S -106.882 70.968 90.956 1.00 . A A . 149 MET SD 1 1
9 22797 1 1 150 LEU C C -111.129 67.743 84.741 1.00 . A A . 150 LEU C 1 1
9 22798 1 1 150 LEU CA C -109.841 67.733 85.564 1.00 . A A . 150 LEU CA 1 1
9 22799 1 1 150 LEU CB C -109.388 66.307 85.890 1.00 . A A . 150 LEU CB 1 1
9 22800 1 1 150 LEU CD1 C -110.244 64.039 86.331 1.00 . A A . 150 LEU CD1 1 1
9 22801 1 1 150 LEU CD2 C -109.827 65.570 88.237 1.00 . A A . 150 LEU CD2 1 1
9 22802 1 1 150 LEU CG C -110.288 65.479 86.794 1.00 . A A . 150 LEU CG 1 1
9 22803 1 1 150 LEU H H -110.273 68.209 87.596 1.00 . A A . 150 LEU H 1 1
9 22804 1 1 150 LEU HA H -109.074 68.182 84.946 1.00 . A A . 150 LEU HA 1 1
9 22805 1 1 150 LEU HB2 H -109.281 65.775 84.957 1.00 . A A . 150 LEU HB2 1 1
9 22806 1 1 150 LEU HB3 H -108.415 66.368 86.355 1.00 . A A . 150 LEU HB3 1 1
9 22807 1 1 150 LEU HD11 H -110.755 63.415 87.046 1.00 . A A . 150 LEU HD11 1 1
9 22808 1 1 150 LEU HD12 H -110.728 63.959 85.370 1.00 . A A . 150 LEU HD12 1 1
9 22809 1 1 150 LEU HD13 H -109.211 63.725 86.239 1.00 . A A . 150 LEU HD13 1 1
9 22810 1 1 150 LEU HD21 H -109.881 66.598 88.567 1.00 . A A . 150 LEU HD21 1 1
9 22811 1 1 150 LEU HD22 H -110.466 64.959 88.859 1.00 . A A . 150 LEU HD22 1 1
9 22812 1 1 150 LEU HD23 H -108.808 65.221 88.313 1.00 . A A . 150 LEU HD23 1 1
9 22813 1 1 150 LEU HG H -111.306 65.836 86.733 1.00 . A A . 150 LEU HG 1 1
9 22814 1 1 150 LEU N N -109.939 68.574 86.740 1.00 . A A . 150 LEU N 1 1
9 22815 1 1 150 LEU O O -111.234 67.032 83.741 1.00 . A A . 150 LEU O 1 1
9 22816 1 1 151 LYS C C -112.769 69.921 83.278 1.00 . A A . 151 LYS C 1 1
9 22817 1 1 151 LYS CA C -113.222 68.882 84.297 1.00 . A A . 151 LYS CA 1 1
9 22818 1 1 151 LYS CB C -114.387 69.419 85.114 1.00 . A A . 151 LYS CB 1 1
9 22819 1 1 151 LYS CD C -116.170 68.856 86.814 1.00 . A A . 151 LYS CD 1 1
9 22820 1 1 151 LYS CE C -117.234 69.284 85.809 1.00 . A A . 151 LYS CE 1 1
9 22821 1 1 151 LYS CG C -114.863 68.436 86.156 1.00 . A A . 151 LYS CG 1 1
9 22822 1 1 151 LYS H H -112.103 68.881 86.083 1.00 . A A . 151 LYS H 1 1
9 22823 1 1 151 LYS HA H -113.538 67.988 83.784 1.00 . A A . 151 LYS HA 1 1
9 22824 1 1 151 LYS HB2 H -114.079 70.327 85.612 1.00 . A A . 151 LYS HB2 1 1
9 22825 1 1 151 LYS HB3 H -115.212 69.640 84.452 1.00 . A A . 151 LYS HB3 1 1
9 22826 1 1 151 LYS HD2 H -116.547 68.021 87.379 1.00 . A A . 151 LYS HD2 1 1
9 22827 1 1 151 LYS HD3 H -115.967 69.678 87.481 1.00 . A A . 151 LYS HD3 1 1
9 22828 1 1 151 LYS HE2 H -117.073 68.749 84.886 1.00 . A A . 151 LYS HE2 1 1
9 22829 1 1 151 LYS HE3 H -118.207 69.033 86.205 1.00 . A A . 151 LYS HE3 1 1
9 22830 1 1 151 LYS HG2 H -114.985 67.476 85.699 1.00 . A A . 151 LYS HG2 1 1
9 22831 1 1 151 LYS HG3 H -114.103 68.364 86.922 1.00 . A A . 151 LYS HG3 1 1
9 22832 1 1 151 LYS HZ1 H -116.265 71.008 85.115 1.00 . A A . 151 LYS HZ1 1 1
9 22833 1 1 151 LYS HZ2 H -117.944 71.023 84.887 1.00 . A A . 151 LYS HZ2 1 1
9 22834 1 1 151 LYS HZ3 H -117.289 71.284 86.430 1.00 . A A . 151 LYS HZ3 1 1
9 22835 1 1 151 LYS N N -112.110 68.540 85.162 1.00 . A A . 151 LYS N 1 1
9 22836 1 1 151 LYS NZ N -117.183 70.747 85.534 1.00 . A A . 151 LYS NZ 1 1
9 22837 1 1 151 LYS O O -113.078 69.803 82.096 1.00 . A A . 151 LYS O 1 1
9 22838 1 1 152 GLU C C -112.214 72.736 81.940 1.00 . A A . 152 GLU C 1 1
9 22839 1 1 152 GLU CA C -111.390 72.042 83.048 1.00 . A A . 152 GLU CA 1 1
9 22840 1 1 152 GLU CB C -109.970 71.678 82.537 1.00 . A A . 152 GLU CB 1 1
9 22841 1 1 152 GLU CD C -110.461 69.743 80.931 1.00 . A A . 152 GLU CD 1 1
9 22842 1 1 152 GLU CG C -109.703 70.218 82.162 1.00 . A A . 152 GLU CG 1 1
9 22843 1 1 152 GLU H H -111.953 70.951 84.776 1.00 . A A . 152 GLU H 1 1
9 22844 1 1 152 GLU HA H -111.240 72.805 83.799 1.00 . A A . 152 GLU HA 1 1
9 22845 1 1 152 GLU HB2 H -109.767 72.275 81.662 1.00 . A A . 152 GLU HB2 1 1
9 22846 1 1 152 GLU HB3 H -109.260 71.955 83.304 1.00 . A A . 152 GLU HB3 1 1
9 22847 1 1 152 GLU HG2 H -108.647 70.116 81.959 1.00 . A A . 152 GLU HG2 1 1
9 22848 1 1 152 GLU HG3 H -109.957 69.592 83.006 1.00 . A A . 152 GLU HG3 1 1
9 22849 1 1 152 GLU N N -112.047 70.934 83.796 1.00 . A A . 152 GLU N 1 1
9 22850 1 1 152 GLU O O -111.766 73.748 81.397 1.00 . A A . 152 GLU O 1 1
9 22851 1 1 152 GLU OE1 O -110.658 70.552 80.006 1.00 . A A . 152 GLU OE1 1 1
9 22852 1 1 152 GLU OE2 O -110.834 68.553 80.871 1.00 . A A . 152 GLU OE2 1 1
9 22853 1 1 153 GLY C C -113.768 72.913 79.242 1.00 . A A . 153 GLY C 1 1
9 22854 1 1 153 GLY CA C -114.269 72.911 80.679 1.00 . A A . 153 GLY CA 1 1
9 22855 1 1 153 GLY H H -113.656 71.368 81.992 1.00 . A A . 153 GLY H 1 1
9 22856 1 1 153 GLY HA2 H -115.236 72.431 80.703 1.00 . A A . 153 GLY HA2 1 1
9 22857 1 1 153 GLY HA3 H -114.386 73.936 81.003 1.00 . A A . 153 GLY HA3 1 1
9 22858 1 1 153 GLY N N -113.388 72.229 81.610 1.00 . A A . 153 GLY N 1 1
9 22859 1 1 153 GLY O O -114.249 73.689 78.418 1.00 . A A . 153 GLY O 1 1
9 22860 1 1 154 HIS C C -112.755 70.651 76.942 1.00 . A A . 154 HIS C 1 1
9 22861 1 1 154 HIS CA C -112.309 71.965 77.560 1.00 . A A . 154 HIS CA 1 1
9 22862 1 1 154 HIS CB C -110.782 72.070 77.496 1.00 . A A . 154 HIS CB 1 1
9 22863 1 1 154 HIS CD2 C -110.198 74.556 77.954 1.00 . A A . 154 HIS CD2 1 1
9 22864 1 1 154 HIS CE1 C -109.178 74.282 79.873 1.00 . A A . 154 HIS CE1 1 1
9 22865 1 1 154 HIS CG C -110.221 73.235 78.245 1.00 . A A . 154 HIS CG 1 1
9 22866 1 1 154 HIS H H -112.405 71.493 79.630 1.00 . A A . 154 HIS H 1 1
9 22867 1 1 154 HIS HA H -112.742 72.777 76.995 1.00 . A A . 154 HIS HA 1 1
9 22868 1 1 154 HIS HB2 H -110.350 71.172 77.911 1.00 . A A . 154 HIS HB2 1 1
9 22869 1 1 154 HIS HB3 H -110.479 72.162 76.463 1.00 . A A . 154 HIS HB3 1 1
9 22870 1 1 154 HIS HD1 H -109.465 72.253 79.945 1.00 . A A . 154 HIS HD1 1 1
9 22871 1 1 154 HIS HD2 H -110.618 75.025 77.075 1.00 . A A . 154 HIS HD2 1 1
9 22872 1 1 154 HIS HE1 H -108.644 74.479 80.791 1.00 . A A . 154 HIS HE1 1 1
9 22873 1 1 154 HIS HE2 H -109.563 76.155 79.149 1.00 . A A . 154 HIS HE2 1 1
9 22874 1 1 154 HIS N N -112.800 72.062 78.928 1.00 . A A . 154 HIS N 1 1
9 22875 1 1 154 HIS ND1 N -109.578 73.099 79.452 1.00 . A A . 154 HIS ND1 1 1
9 22876 1 1 154 HIS NE2 N -109.543 75.190 78.982 1.00 . A A . 154 HIS NE2 1 1
9 22877 1 1 154 HIS O O -113.560 70.646 76.014 1.00 . A A . 154 HIS O 1 1
9 22878 1 1 155 HIS C C -112.432 68.094 75.478 1.00 . A A . 155 HIS C 1 1
9 22879 1 1 155 HIS CA C -112.570 68.201 76.996 1.00 . A A . 155 HIS CA 1 1
9 22880 1 1 155 HIS CB C -113.996 67.830 77.416 1.00 . A A . 155 HIS CB 1 1
9 22881 1 1 155 HIS CD2 C -114.935 66.321 79.297 1.00 . A A . 155 HIS CD2 1 1
9 22882 1 1 155 HIS CE1 C -113.655 66.990 80.943 1.00 . A A . 155 HIS CE1 1 1
9 22883 1 1 155 HIS CG C -114.109 67.273 78.804 1.00 . A A . 155 HIS CG 1 1
9 22884 1 1 155 HIS H H -111.574 69.638 78.208 1.00 . A A . 155 HIS H 1 1
9 22885 1 1 155 HIS HA H -111.881 67.506 77.452 1.00 . A A . 155 HIS HA 1 1
9 22886 1 1 155 HIS HB2 H -114.616 68.712 77.364 1.00 . A A . 155 HIS HB2 1 1
9 22887 1 1 155 HIS HB3 H -114.379 67.089 76.729 1.00 . A A . 155 HIS HB3 1 1
9 22888 1 1 155 HIS HD1 H -112.603 68.352 79.837 1.00 . A A . 155 HIS HD1 1 1
9 22889 1 1 155 HIS HD2 H -115.695 65.786 78.745 1.00 . A A . 155 HIS HD2 1 1
9 22890 1 1 155 HIS HE1 H -113.205 67.094 81.919 1.00 . A A . 155 HIS HE1 1 1
9 22891 1 1 155 HIS HE2 H -114.903 65.391 81.171 1.00 . A A . 155 HIS HE2 1 1
9 22892 1 1 155 HIS N N -112.222 69.545 77.472 1.00 . A A . 155 HIS N 1 1
9 22893 1 1 155 HIS ND1 N -113.319 67.672 79.865 1.00 . A A . 155 HIS ND1 1 1
9 22894 1 1 155 HIS NE2 N -114.634 66.161 80.629 1.00 . A A . 155 HIS NE2 1 1
9 22895 1 1 155 HIS O O -113.423 68.107 74.746 1.00 . A A . 155 HIS O 1 1
9 22896 1 1 156 HIS C C -109.959 66.847 73.230 1.00 . A A . 156 HIS C 1 1
9 22897 1 1 156 HIS CA C -110.953 67.954 73.564 1.00 . A A . 156 HIS CA 1 1
9 22898 1 1 156 HIS CB C -110.440 69.297 73.022 1.00 . A A . 156 HIS CB 1 1
9 22899 1 1 156 HIS CD2 C -111.458 71.512 72.121 1.00 . A A . 156 HIS CD2 1 1
9 22900 1 1 156 HIS CE1 C -113.513 71.253 72.838 1.00 . A A . 156 HIS CE1 1 1
9 22901 1 1 156 HIS CG C -111.510 70.328 72.779 1.00 . A A . 156 HIS CG 1 1
9 22902 1 1 156 HIS H H -110.442 68.015 75.619 1.00 . A A . 156 HIS H 1 1
9 22903 1 1 156 HIS HA H -111.893 67.725 73.085 1.00 . A A . 156 HIS HA 1 1
9 22904 1 1 156 HIS HB2 H -109.739 69.716 73.728 1.00 . A A . 156 HIS HB2 1 1
9 22905 1 1 156 HIS HB3 H -109.932 69.123 72.085 1.00 . A A . 156 HIS HB3 1 1
9 22906 1 1 156 HIS HD1 H -113.176 69.445 73.748 1.00 . A A . 156 HIS HD1 1 1
9 22907 1 1 156 HIS HD2 H -110.589 71.943 71.646 1.00 . A A . 156 HIS HD2 1 1
9 22908 1 1 156 HIS HE1 H -114.562 71.423 73.042 1.00 . A A . 156 HIS HE1 1 1
9 22909 1 1 156 HIS HE2 H -112.991 72.898 71.734 1.00 . A A . 156 HIS HE2 1 1
9 22910 1 1 156 HIS N N -111.199 68.028 74.998 1.00 . A A . 156 HIS N 1 1
9 22911 1 1 156 HIS ND1 N -112.814 70.199 73.217 1.00 . A A . 156 HIS ND1 1 1
9 22912 1 1 156 HIS NE2 N -112.714 72.064 72.173 1.00 . A A . 156 HIS NE2 1 1
9 22913 1 1 156 HIS O O -108.760 66.991 73.469 1.00 . A A . 156 HIS O 1 1
9 22914 1 1 157 HIS C C -109.052 63.761 73.287 1.00 . A A . 157 HIS C 1 1
9 22915 1 1 157 HIS CA C -109.673 64.619 72.189 1.00 . A A . 157 HIS CA 1 1
9 22916 1 1 157 HIS CB C -108.578 65.103 71.229 1.00 . A A . 157 HIS CB 1 1
9 22917 1 1 157 HIS CD2 C -110.230 65.051 69.225 1.00 . A A . 157 HIS CD2 1 1
9 22918 1 1 157 HIS CE1 C -108.989 66.110 67.760 1.00 . A A . 157 HIS CE1 1 1
9 22919 1 1 157 HIS CG C -109.066 65.377 69.838 1.00 . A A . 157 HIS CG 1 1
9 22920 1 1 157 HIS H H -111.461 65.639 72.708 1.00 . A A . 157 HIS H 1 1
9 22921 1 1 157 HIS HA H -110.347 63.988 71.628 1.00 . A A . 157 HIS HA 1 1
9 22922 1 1 157 HIS HB2 H -108.152 66.016 71.615 1.00 . A A . 157 HIS HB2 1 1
9 22923 1 1 157 HIS HB3 H -107.805 64.351 71.170 1.00 . A A . 157 HIS HB3 1 1
9 22924 1 1 157 HIS HD1 H -107.406 66.400 69.028 1.00 . A A . 157 HIS HD1 1 1
9 22925 1 1 157 HIS HD2 H -111.063 64.525 69.669 1.00 . A A . 157 HIS HD2 1 1
9 22926 1 1 157 HIS HE1 H -108.646 66.571 66.846 1.00 . A A . 157 HIS HE1 1 1
9 22927 1 1 157 HIS HE2 H -110.795 65.310 67.219 1.00 . A A . 157 HIS HE2 1 1
9 22928 1 1 157 HIS N N -110.482 65.733 72.713 1.00 . A A . 157 HIS N 1 1
9 22929 1 1 157 HIS ND1 N -108.311 66.039 68.891 1.00 . A A . 157 HIS ND1 1 1
9 22930 1 1 157 HIS NE2 N -110.157 65.519 67.936 1.00 . A A . 157 HIS NE2 1 1
9 22931 1 1 157 HIS O O -109.002 62.543 73.157 1.00 . A A . 157 HIS O 1 1
9 22932 1 1 158 HIS C C -109.051 62.965 76.267 1.00 . A A . 158 HIS C 1 1
9 22933 1 1 158 HIS CA C -107.957 63.626 75.438 1.00 . A A . 158 HIS CA 1 1
9 22934 1 1 158 HIS CB C -107.083 64.527 76.316 1.00 . A A . 158 HIS CB 1 1
9 22935 1 1 158 HIS CD2 C -105.012 62.974 76.469 1.00 . A A . 158 HIS CD2 1 1
9 22936 1 1 158 HIS CE1 C -104.644 63.119 78.620 1.00 . A A . 158 HIS CE1 1 1
9 22937 1 1 158 HIS CG C -105.962 63.790 76.988 1.00 . A A . 158 HIS CG 1 1
9 22938 1 1 158 HIS H H -108.600 65.364 74.397 1.00 . A A . 158 HIS H 1 1
9 22939 1 1 158 HIS HA H -107.341 62.854 75.000 1.00 . A A . 158 HIS HA 1 1
9 22940 1 1 158 HIS HB2 H -106.651 65.306 75.705 1.00 . A A . 158 HIS HB2 1 1
9 22941 1 1 158 HIS HB3 H -107.695 64.976 77.085 1.00 . A A . 158 HIS HB3 1 1
9 22942 1 1 158 HIS HD1 H -106.227 64.366 79.015 1.00 . A A . 158 HIS HD1 1 1
9 22943 1 1 158 HIS HD2 H -104.905 62.698 75.429 1.00 . A A . 158 HIS HD2 1 1
9 22944 1 1 158 HIS HE1 H -104.209 62.988 79.600 1.00 . A A . 158 HIS HE1 1 1
9 22945 1 1 158 HIS HE2 H -103.568 61.827 77.462 1.00 . A A . 158 HIS HE2 1 1
9 22946 1 1 158 HIS N N -108.560 64.383 74.349 1.00 . A A . 158 HIS N 1 1
9 22947 1 1 158 HIS ND1 N -105.702 63.857 78.341 1.00 . A A . 158 HIS ND1 1 1
9 22948 1 1 158 HIS NE2 N -104.206 62.570 77.504 1.00 . A A . 158 HIS NE2 1 1
9 22949 1 1 158 HIS O O -108.835 61.916 76.866 1.00 . A A . 158 HIS O 1 1
9 22950 1 1 159 HIS C C -112.461 64.240 76.928 1.00 . A A . 159 HIS C 1 1
9 22951 1 1 159 HIS CA C -111.438 63.110 76.901 1.00 . A A . 159 HIS CA 1 1
9 22952 1 1 159 HIS CB C -111.211 62.565 78.326 1.00 . A A . 159 HIS CB 1 1
9 22953 1 1 159 HIS CD2 C -109.475 63.589 79.947 1.00 . A A . 159 HIS CD2 1 1
9 22954 1 1 159 HIS CE1 C -110.588 65.376 80.539 1.00 . A A . 159 HIS CE1 1 1
9 22955 1 1 159 HIS CG C -110.652 63.562 79.295 1.00 . A A . 159 HIS CG 1 1
9 22956 1 1 159 HIS H H -110.258 64.493 75.848 1.00 . A A . 159 HIS H 1 1
9 22957 1 1 159 HIS HA H -111.815 62.315 76.272 1.00 . A A . 159 HIS HA 1 1
9 22958 1 1 159 HIS HB2 H -112.154 62.219 78.721 1.00 . A A . 159 HIS HB2 1 1
9 22959 1 1 159 HIS HB3 H -110.525 61.732 78.275 1.00 . A A . 159 HIS HB3 1 1
9 22960 1 1 159 HIS HD1 H -112.220 64.960 79.360 1.00 . A A . 159 HIS HD1 1 1
9 22961 1 1 159 HIS HD2 H -108.688 62.852 79.880 1.00 . A A . 159 HIS HD2 1 1
9 22962 1 1 159 HIS HE1 H -110.864 66.309 81.009 1.00 . A A . 159 HIS HE1 1 1
9 22963 1 1 159 HIS HE2 H -108.662 65.081 81.184 1.00 . A A . 159 HIS HE2 1 1
9 22964 1 1 159 HIS N N -110.213 63.619 76.286 1.00 . A A . 159 HIS N 1 1
9 22965 1 1 159 HIS ND1 N -111.328 64.693 79.686 1.00 . A A . 159 HIS ND1 1 1
9 22966 1 1 159 HIS NE2 N -109.459 64.725 80.715 1.00 . A A . 159 HIS NE2 1 1
9 22967 1 1 159 HIS O O -112.443 65.055 75.984 1.00 . A A . 159 HIS O 1 1
9 22968 1 1 159 HIS OXT O -113.250 64.323 77.894 1.00 . A A . 159 HIS OXT 1 1
10 22969 1 1 1 MET C C -92.571 76.102 105.496 1.00 . A A . 1 MET C 1 1
10 22970 1 1 1 MET CA C -91.275 76.626 104.880 1.00 . A A . 1 MET CA 1 1
10 22971 1 1 1 MET CB C -90.614 77.697 105.778 1.00 . A A . 1 MET CB 1 1
10 22972 1 1 1 MET CE C -92.842 81.208 105.259 1.00 . A A . 1 MET CE 1 1
10 22973 1 1 1 MET CG C -91.458 78.939 106.058 1.00 . A A . 1 MET CG 1 1
10 22974 1 1 1 MET H1 H -92.191 77.946 103.554 1.00 . A A . 1 MET H1 1 1
10 22975 1 1 1 MET H2 H -90.638 77.464 103.084 1.00 . A A . 1 MET H2 1 1
10 22976 1 1 1 MET H3 H -91.940 76.394 102.924 1.00 . A A . 1 MET H3 1 1
10 22977 1 1 1 MET HA H -90.593 75.791 104.785 1.00 . A A . 1 MET HA 1 1
10 22978 1 1 1 MET HB2 H -90.372 77.244 106.726 1.00 . A A . 1 MET HB2 1 1
10 22979 1 1 1 MET HB3 H -89.696 78.016 105.305 1.00 . A A . 1 MET HB3 1 1
10 22980 1 1 1 MET HE1 H -93.675 80.848 105.844 1.00 . A A . 1 MET HE1 1 1
10 22981 1 1 1 MET HE2 H -92.176 81.777 105.892 1.00 . A A . 1 MET HE2 1 1
10 22982 1 1 1 MET HE3 H -93.207 81.839 104.462 1.00 . A A . 1 MET HE3 1 1
10 22983 1 1 1 MET HG2 H -92.348 78.639 106.591 1.00 . A A . 1 MET HG2 1 1
10 22984 1 1 1 MET HG3 H -90.882 79.613 106.676 1.00 . A A . 1 MET HG3 1 1
10 22985 1 1 1 MET N N -91.527 77.146 103.516 1.00 . A A . 1 MET N 1 1
10 22986 1 1 1 MET O O -92.644 74.929 105.862 1.00 . A A . 1 MET O 1 1
10 22987 1 1 1 MET SD S -91.956 79.814 104.560 1.00 . A A . 1 MET SD 1 1
10 22988 1 1 2 SER C C -94.772 75.764 107.390 1.00 . A A . 2 SER C 1 1
10 22989 1 1 2 SER CA C -94.910 76.560 106.087 1.00 . A A . 2 SER CA 1 1
10 22990 1 1 2 SER CB C -95.626 75.739 105.013 1.00 . A A . 2 SER CB 1 1
10 22991 1 1 2 SER H H -93.467 77.885 105.299 1.00 . A A . 2 SER H 1 1
10 22992 1 1 2 SER HA H -95.478 77.457 106.283 1.00 . A A . 2 SER HA 1 1
10 22993 1 1 2 SER HB2 H -95.150 74.774 104.920 1.00 . A A . 2 SER HB2 1 1
10 22994 1 1 2 SER HB3 H -96.662 75.607 105.292 1.00 . A A . 2 SER HB3 1 1
10 22995 1 1 2 SER HG H -96.458 76.476 103.394 1.00 . A A . 2 SER HG 1 1
10 22996 1 1 2 SER N N -93.597 76.959 105.581 1.00 . A A . 2 SER N 1 1
10 22997 1 1 2 SER O O -93.928 76.078 108.226 1.00 . A A . 2 SER O 1 1
10 22998 1 1 2 SER OG O -95.569 76.401 103.760 1.00 . A A . 2 SER OG 1 1
10 22999 1 1 3 LEU C C -94.684 72.592 108.319 1.00 . A A . 3 LEU C 1 1
10 23000 1 1 3 LEU CA C -95.473 73.848 108.704 1.00 . A A . 3 LEU CA 1 1
10 23001 1 1 3 LEU CB C -96.855 73.471 109.269 1.00 . A A . 3 LEU CB 1 1
10 23002 1 1 3 LEU CD1 C -98.864 71.987 109.196 1.00 . A A . 3 LEU CD1 1 1
10 23003 1 1 3 LEU CD2 C -98.367 73.448 107.245 1.00 . A A . 3 LEU CD2 1 1
10 23004 1 1 3 LEU CG C -97.760 72.618 108.368 1.00 . A A . 3 LEU CG 1 1
10 23005 1 1 3 LEU H H -96.301 74.575 106.900 1.00 . A A . 3 LEU H 1 1
10 23006 1 1 3 LEU HA H -94.919 74.378 109.466 1.00 . A A . 3 LEU HA 1 1
10 23007 1 1 3 LEU HB2 H -96.700 72.929 110.191 1.00 . A A . 3 LEU HB2 1 1
10 23008 1 1 3 LEU HB3 H -97.381 74.386 109.501 1.00 . A A . 3 LEU HB3 1 1
10 23009 1 1 3 LEU HD11 H -98.427 71.334 109.937 1.00 . A A . 3 LEU HD11 1 1
10 23010 1 1 3 LEU HD12 H -99.432 72.762 109.689 1.00 . A A . 3 LEU HD12 1 1
10 23011 1 1 3 LEU HD13 H -99.515 71.416 108.551 1.00 . A A . 3 LEU HD13 1 1
10 23012 1 1 3 LEU HD21 H -97.576 73.886 106.653 1.00 . A A . 3 LEU HD21 1 1
10 23013 1 1 3 LEU HD22 H -98.975 72.812 106.619 1.00 . A A . 3 LEU HD22 1 1
10 23014 1 1 3 LEU HD23 H -98.979 74.232 107.666 1.00 . A A . 3 LEU HD23 1 1
10 23015 1 1 3 LEU HG H -97.176 71.824 107.925 1.00 . A A . 3 LEU HG 1 1
10 23016 1 1 3 LEU N N -95.595 74.737 107.557 1.00 . A A . 3 LEU N 1 1
10 23017 1 1 3 LEU O O -95.053 71.468 108.671 1.00 . A A . 3 LEU O 1 1
10 23018 1 1 4 GLY C C -92.753 71.417 105.707 1.00 . A A . 4 GLY C 1 1
10 23019 1 1 4 GLY CA C -92.745 71.681 107.199 1.00 . A A . 4 GLY CA 1 1
10 23020 1 1 4 GLY H H -93.359 73.706 107.313 1.00 . A A . 4 GLY H 1 1
10 23021 1 1 4 GLY HA2 H -91.732 71.898 107.507 1.00 . A A . 4 GLY HA2 1 1
10 23022 1 1 4 GLY HA3 H -93.081 70.791 107.712 1.00 . A A . 4 GLY HA3 1 1
10 23023 1 1 4 GLY N N -93.595 72.792 107.585 1.00 . A A . 4 GLY N 1 1
10 23024 1 1 4 GLY O O -92.440 70.316 105.272 1.00 . A A . 4 GLY O 1 1
10 23025 1 1 5 TYR C C -91.998 73.085 102.836 1.00 . A A . 5 TYR C 1 1
10 23026 1 1 5 TYR CA C -93.129 72.290 103.469 1.00 . A A . 5 TYR CA 1 1
10 23027 1 1 5 TYR CB C -94.464 72.764 102.881 1.00 . A A . 5 TYR CB 1 1
10 23028 1 1 5 TYR CD1 C -95.825 70.686 102.466 1.00 . A A . 5 TYR CD1 1 1
10 23029 1 1 5 TYR CD2 C -96.533 72.166 104.194 1.00 . A A . 5 TYR CD2 1 1
10 23030 1 1 5 TYR CE1 C -96.889 69.850 102.740 1.00 . A A . 5 TYR CE1 1 1
10 23031 1 1 5 TYR CE2 C -97.598 71.334 104.476 1.00 . A A . 5 TYR CE2 1 1
10 23032 1 1 5 TYR CG C -95.630 71.856 103.186 1.00 . A A . 5 TYR CG 1 1
10 23033 1 1 5 TYR CZ C -97.771 70.178 103.746 1.00 . A A . 5 TYR CZ 1 1
10 23034 1 1 5 TYR H H -93.346 73.285 105.327 1.00 . A A . 5 TYR H 1 1
10 23035 1 1 5 TYR HA H -92.993 71.245 103.232 1.00 . A A . 5 TYR HA 1 1
10 23036 1 1 5 TYR HB2 H -94.695 73.741 103.278 1.00 . A A . 5 TYR HB2 1 1
10 23037 1 1 5 TYR HB3 H -94.369 72.832 101.808 1.00 . A A . 5 TYR HB3 1 1
10 23038 1 1 5 TYR HD1 H -95.129 70.431 101.680 1.00 . A A . 5 TYR HD1 1 1
10 23039 1 1 5 TYR HD2 H -96.395 73.075 104.762 1.00 . A A . 5 TYR HD2 1 1
10 23040 1 1 5 TYR HE1 H -97.026 68.947 102.166 1.00 . A A . 5 TYR HE1 1 1
10 23041 1 1 5 TYR HE2 H -98.291 71.591 105.263 1.00 . A A . 5 TYR HE2 1 1
10 23042 1 1 5 TYR HH H -99.650 69.826 103.975 1.00 . A A . 5 TYR HH 1 1
10 23043 1 1 5 TYR N N -93.110 72.424 104.922 1.00 . A A . 5 TYR N 1 1
10 23044 1 1 5 TYR O O -91.935 74.312 102.969 1.00 . A A . 5 TYR O 1 1
10 23045 1 1 5 TYR OH O -98.822 69.339 104.038 1.00 . A A . 5 TYR OH 1 1
10 23046 1 1 6 ILE C C -90.487 73.391 100.014 1.00 . A A . 6 ILE C 1 1
10 23047 1 1 6 ILE CA C -90.030 73.057 101.428 1.00 . A A . 6 ILE CA 1 1
10 23048 1 1 6 ILE CB C -88.740 72.208 101.372 1.00 . A A . 6 ILE CB 1 1
10 23049 1 1 6 ILE CD1 C -87.724 70.085 100.402 1.00 . A A . 6 ILE CD1 1 1
10 23050 1 1 6 ILE CG1 C -88.979 70.903 100.608 1.00 . A A . 6 ILE CG1 1 1
10 23051 1 1 6 ILE CG2 C -88.235 71.923 102.781 1.00 . A A . 6 ILE CG2 1 1
10 23052 1 1 6 ILE H H -91.172 71.410 102.116 1.00 . A A . 6 ILE H 1 1
10 23053 1 1 6 ILE HA H -89.808 73.979 101.946 1.00 . A A . 6 ILE HA 1 1
10 23054 1 1 6 ILE HB H -87.983 72.784 100.858 1.00 . A A . 6 ILE HB 1 1
10 23055 1 1 6 ILE HD11 H -87.969 69.178 99.870 1.00 . A A . 6 ILE HD11 1 1
10 23056 1 1 6 ILE HD12 H -87.010 70.657 99.829 1.00 . A A . 6 ILE HD12 1 1
10 23057 1 1 6 ILE HD13 H -87.296 69.835 101.362 1.00 . A A . 6 ILE HD13 1 1
10 23058 1 1 6 ILE HG12 H -89.682 70.296 101.158 1.00 . A A . 6 ILE HG12 1 1
10 23059 1 1 6 ILE HG13 H -89.389 71.133 99.636 1.00 . A A . 6 ILE HG13 1 1
10 23060 1 1 6 ILE HG21 H -88.975 71.350 103.320 1.00 . A A . 6 ILE HG21 1 1
10 23061 1 1 6 ILE HG22 H -87.315 71.360 102.726 1.00 . A A . 6 ILE HG22 1 1
10 23062 1 1 6 ILE HG23 H -88.057 72.855 103.295 1.00 . A A . 6 ILE HG23 1 1
10 23063 1 1 6 ILE N N -91.104 72.391 102.147 1.00 . A A . 6 ILE N 1 1
10 23064 1 1 6 ILE O O -89.831 74.146 99.292 1.00 . A A . 6 ILE O 1 1
10 23065 1 1 7 VAL C C -93.245 74.228 98.469 1.00 . A A . 7 VAL C 1 1
10 23066 1 1 7 VAL CA C -92.225 73.089 98.340 1.00 . A A . 7 VAL CA 1 1
10 23067 1 1 7 VAL CB C -92.886 71.813 97.768 1.00 . A A . 7 VAL CB 1 1
10 23068 1 1 7 VAL CG1 C -94.222 71.527 98.441 1.00 . A A . 7 VAL CG1 1 1
10 23069 1 1 7 VAL CG2 C -93.033 71.911 96.260 1.00 . A A . 7 VAL CG2 1 1
10 23070 1 1 7 VAL H H -92.087 72.224 100.257 1.00 . A A . 7 VAL H 1 1
10 23071 1 1 7 VAL HA H -91.437 73.400 97.666 1.00 . A A . 7 VAL HA 1 1
10 23072 1 1 7 VAL HB H -92.230 70.982 97.982 1.00 . A A . 7 VAL HB 1 1
10 23073 1 1 7 VAL HG11 H -94.063 71.346 99.494 1.00 . A A . 7 VAL HG11 1 1
10 23074 1 1 7 VAL HG12 H -94.876 72.376 98.316 1.00 . A A . 7 VAL HG12 1 1
10 23075 1 1 7 VAL HG13 H -94.672 70.655 97.990 1.00 . A A . 7 VAL HG13 1 1
10 23076 1 1 7 VAL HG21 H -92.069 72.102 95.815 1.00 . A A . 7 VAL HG21 1 1
10 23077 1 1 7 VAL HG22 H -93.428 70.982 95.877 1.00 . A A . 7 VAL HG22 1 1
10 23078 1 1 7 VAL HG23 H -93.709 72.717 96.015 1.00 . A A . 7 VAL HG23 1 1
10 23079 1 1 7 VAL N N -91.629 72.830 99.637 1.00 . A A . 7 VAL N 1 1
10 23080 1 1 7 VAL O O -93.660 74.564 99.580 1.00 . A A . 7 VAL O 1 1
10 23081 1 1 8 ARG C C -95.667 75.955 96.525 1.00 . A A . 8 ARG C 1 1
10 23082 1 1 8 ARG CA C -94.418 76.063 97.395 1.00 . A A . 8 ARG CA 1 1
10 23083 1 1 8 ARG CB C -93.570 77.253 96.922 1.00 . A A . 8 ARG CB 1 1
10 23084 1 1 8 ARG CD C -91.313 76.319 96.259 1.00 . A A . 8 ARG CD 1 1
10 23085 1 1 8 ARG CG C -92.090 77.150 97.275 1.00 . A A . 8 ARG CG 1 1
10 23086 1 1 8 ARG CZ C -89.191 75.037 96.215 1.00 . A A . 8 ARG CZ 1 1
10 23087 1 1 8 ARG H H -93.400 74.446 96.480 1.00 . A A . 8 ARG H 1 1
10 23088 1 1 8 ARG HA H -94.718 76.232 98.419 1.00 . A A . 8 ARG HA 1 1
10 23089 1 1 8 ARG HB2 H -93.656 77.331 95.852 1.00 . A A . 8 ARG HB2 1 1
10 23090 1 1 8 ARG HB3 H -93.961 78.155 97.368 1.00 . A A . 8 ARG HB3 1 1
10 23091 1 1 8 ARG HD2 H -91.988 75.616 95.794 1.00 . A A . 8 ARG HD2 1 1
10 23092 1 1 8 ARG HD3 H -90.908 76.979 95.507 1.00 . A A . 8 ARG HD3 1 1
10 23093 1 1 8 ARG HE H -90.256 75.454 97.857 1.00 . A A . 8 ARG HE 1 1
10 23094 1 1 8 ARG HG2 H -91.673 78.137 97.302 1.00 . A A . 8 ARG HG2 1 1
10 23095 1 1 8 ARG HG3 H -91.996 76.693 98.247 1.00 . A A . 8 ARG HG3 1 1
10 23096 1 1 8 ARG HH11 H -89.756 75.737 94.379 1.00 . A A . 8 ARG HH11 1 1
10 23097 1 1 8 ARG HH12 H -88.303 74.785 94.413 1.00 . A A . 8 ARG HH12 1 1
10 23098 1 1 8 ARG HH21 H -88.370 74.200 97.868 1.00 . A A . 8 ARG HH21 1 1
10 23099 1 1 8 ARG HH22 H -87.510 73.920 96.388 1.00 . A A . 8 ARG HH22 1 1
10 23100 1 1 8 ARG N N -93.633 74.834 97.351 1.00 . A A . 8 ARG N 1 1
10 23101 1 1 8 ARG NE N -90.214 75.578 96.882 1.00 . A A . 8 ARG NE 1 1
10 23102 1 1 8 ARG NH1 N -89.070 75.196 94.903 1.00 . A A . 8 ARG NH1 1 1
10 23103 1 1 8 ARG NH2 N -88.283 74.328 96.875 1.00 . A A . 8 ARG NH2 1 1
10 23104 1 1 8 ARG O O -95.675 75.233 95.532 1.00 . A A . 8 ARG O 1 1
10 23105 1 1 9 ILE C C -97.767 77.559 94.877 1.00 . A A . 9 ILE C 1 1
10 23106 1 1 9 ILE CA C -97.950 76.707 96.125 1.00 . A A . 9 ILE CA 1 1
10 23107 1 1 9 ILE CB C -99.128 77.266 96.952 1.00 . A A . 9 ILE CB 1 1
10 23108 1 1 9 ILE CD1 C -100.332 77.031 99.184 1.00 . A A . 9 ILE CD1 1 1
10 23109 1 1 9 ILE CG1 C -99.266 76.489 98.257 1.00 . A A . 9 ILE CG1 1 1
10 23110 1 1 9 ILE CG2 C -100.427 77.197 96.155 1.00 . A A . 9 ILE CG2 1 1
10 23111 1 1 9 ILE H H -96.658 77.217 97.717 1.00 . A A . 9 ILE H 1 1
10 23112 1 1 9 ILE HA H -98.185 75.694 95.830 1.00 . A A . 9 ILE HA 1 1
10 23113 1 1 9 ILE HB H -98.925 78.301 97.175 1.00 . A A . 9 ILE HB 1 1
10 23114 1 1 9 ILE HD11 H -101.296 76.967 98.698 1.00 . A A . 9 ILE HD11 1 1
10 23115 1 1 9 ILE HD12 H -100.348 76.449 100.093 1.00 . A A . 9 ILE HD12 1 1
10 23116 1 1 9 ILE HD13 H -100.114 78.062 99.418 1.00 . A A . 9 ILE HD13 1 1
10 23117 1 1 9 ILE HG12 H -99.517 75.464 98.031 1.00 . A A . 9 ILE HG12 1 1
10 23118 1 1 9 ILE HG13 H -98.323 76.516 98.781 1.00 . A A . 9 ILE HG13 1 1
10 23119 1 1 9 ILE HG21 H -101.232 77.612 96.743 1.00 . A A . 9 ILE HG21 1 1
10 23120 1 1 9 ILE HG22 H -100.319 77.761 95.240 1.00 . A A . 9 ILE HG22 1 1
10 23121 1 1 9 ILE HG23 H -100.648 76.166 95.917 1.00 . A A . 9 ILE HG23 1 1
10 23122 1 1 9 ILE N N -96.715 76.680 96.901 1.00 . A A . 9 ILE N 1 1
10 23123 1 1 9 ILE O O -97.237 78.666 94.946 1.00 . A A . 9 ILE O 1 1
10 23124 1 1 10 GLY C C -96.644 77.560 91.924 1.00 . A A . 10 GLY C 1 1
10 23125 1 1 10 GLY CA C -98.038 77.734 92.483 1.00 . A A . 10 GLY CA 1 1
10 23126 1 1 10 GLY H H -98.641 76.152 93.757 1.00 . A A . 10 GLY H 1 1
10 23127 1 1 10 GLY HA2 H -98.755 77.349 91.772 1.00 . A A . 10 GLY HA2 1 1
10 23128 1 1 10 GLY HA3 H -98.226 78.786 92.641 1.00 . A A . 10 GLY HA3 1 1
10 23129 1 1 10 GLY N N -98.200 77.033 93.742 1.00 . A A . 10 GLY N 1 1
10 23130 1 1 10 GLY O O -96.296 78.143 90.897 1.00 . A A . 10 GLY O 1 1
10 23131 1 1 11 GLU C C -94.268 75.080 91.789 1.00 . A A . 11 GLU C 1 1
10 23132 1 1 11 GLU CA C -94.468 76.524 92.239 1.00 . A A . 11 GLU CA 1 1
10 23133 1 1 11 GLU CB C -93.589 76.850 93.447 1.00 . A A . 11 GLU CB 1 1
10 23134 1 1 11 GLU CD C -91.294 76.920 92.392 1.00 . A A . 11 GLU CD 1 1
10 23135 1 1 11 GLU CG C -92.364 77.693 93.129 1.00 . A A . 11 GLU CG 1 1
10 23136 1 1 11 GLU H H -96.227 76.250 93.363 1.00 . A A . 11 GLU H 1 1
10 23137 1 1 11 GLU HA H -94.222 77.189 91.425 1.00 . A A . 11 GLU HA 1 1
10 23138 1 1 11 GLU HB2 H -94.185 77.390 94.166 1.00 . A A . 11 GLU HB2 1 1
10 23139 1 1 11 GLU HB3 H -93.256 75.925 93.894 1.00 . A A . 11 GLU HB3 1 1
10 23140 1 1 11 GLU HG2 H -92.666 78.529 92.520 1.00 . A A . 11 GLU HG2 1 1
10 23141 1 1 11 GLU HG3 H -91.947 78.059 94.057 1.00 . A A . 11 GLU HG3 1 1
10 23142 1 1 11 GLU N N -95.858 76.736 92.599 1.00 . A A . 11 GLU N 1 1
10 23143 1 1 11 GLU O O -95.093 74.212 92.085 1.00 . A A . 11 GLU O 1 1
10 23144 1 1 11 GLU OE1 O -91.384 76.800 91.155 1.00 . A A . 11 GLU OE1 1 1
10 23145 1 1 11 GLU OE2 O -90.369 76.420 93.062 1.00 . A A . 11 GLU OE2 1 1
10 23146 1 1 12 MET C C -92.656 72.453 91.518 1.00 . A A . 12 MET C 1 1
10 23147 1 1 12 MET CA C -92.918 73.533 90.472 1.00 . A A . 12 MET CA 1 1
10 23148 1 1 12 MET CB C -91.716 73.621 89.529 1.00 . A A . 12 MET CB 1 1
10 23149 1 1 12 MET CE C -92.908 72.559 86.831 1.00 . A A . 12 MET CE 1 1
10 23150 1 1 12 MET CG C -91.886 74.620 88.394 1.00 . A A . 12 MET CG 1 1
10 23151 1 1 12 MET H H -92.502 75.551 90.978 1.00 . A A . 12 MET H 1 1
10 23152 1 1 12 MET HA H -93.791 73.258 89.899 1.00 . A A . 12 MET HA 1 1
10 23153 1 1 12 MET HB2 H -90.848 73.909 90.102 1.00 . A A . 12 MET HB2 1 1
10 23154 1 1 12 MET HB3 H -91.542 72.647 89.097 1.00 . A A . 12 MET HB3 1 1
10 23155 1 1 12 MET HE1 H -91.951 72.536 86.330 1.00 . A A . 12 MET HE1 1 1
10 23156 1 1 12 MET HE2 H -92.871 71.928 87.707 1.00 . A A . 12 MET HE2 1 1
10 23157 1 1 12 MET HE3 H -93.674 72.199 86.160 1.00 . A A . 12 MET HE3 1 1
10 23158 1 1 12 MET HG2 H -92.036 75.602 88.817 1.00 . A A . 12 MET HG2 1 1
10 23159 1 1 12 MET HG3 H -90.984 74.623 87.798 1.00 . A A . 12 MET HG3 1 1
10 23160 1 1 12 MET N N -93.176 74.831 91.083 1.00 . A A . 12 MET N 1 1
10 23161 1 1 12 MET O O -91.892 72.655 92.464 1.00 . A A . 12 MET O 1 1
10 23162 1 1 12 MET SD S -93.287 74.239 87.319 1.00 . A A . 12 MET SD 1 1
10 23163 1 1 13 ALA C C -91.805 69.405 91.689 1.00 . A A . 13 ALA C 1 1
10 23164 1 1 13 ALA CA C -93.038 70.150 92.181 1.00 . A A . 13 ALA CA 1 1
10 23165 1 1 13 ALA CB C -94.234 69.216 92.184 1.00 . A A . 13 ALA CB 1 1
10 23166 1 1 13 ALA H H -93.989 71.241 90.644 1.00 . A A . 13 ALA H 1 1
10 23167 1 1 13 ALA HA H -92.868 70.491 93.191 1.00 . A A . 13 ALA HA 1 1
10 23168 1 1 13 ALA HB1 H -94.408 68.849 91.184 1.00 . A A . 13 ALA HB1 1 1
10 23169 1 1 13 ALA HB2 H -94.038 68.383 92.844 1.00 . A A . 13 ALA HB2 1 1
10 23170 1 1 13 ALA HB3 H -95.107 69.750 92.529 1.00 . A A . 13 ALA HB3 1 1
10 23171 1 1 13 ALA N N -93.302 71.307 91.346 1.00 . A A . 13 ALA N 1 1
10 23172 1 1 13 ALA O O -91.641 69.190 90.485 1.00 . A A . 13 ALA O 1 1
10 23173 1 1 14 PRO C C -90.123 66.845 91.743 1.00 . A A . 14 PRO C 1 1
10 23174 1 1 14 PRO CA C -89.735 68.213 92.294 1.00 . A A . 14 PRO CA 1 1
10 23175 1 1 14 PRO CB C -89.018 68.065 93.640 1.00 . A A . 14 PRO CB 1 1
10 23176 1 1 14 PRO CD C -90.964 69.371 94.041 1.00 . A A . 14 PRO CD 1 1
10 23177 1 1 14 PRO CG C -89.542 69.180 94.476 1.00 . A A . 14 PRO CG 1 1
10 23178 1 1 14 PRO HA H -89.089 68.715 91.588 1.00 . A A . 14 PRO HA 1 1
10 23179 1 1 14 PRO HB2 H -89.256 67.103 94.073 1.00 . A A . 14 PRO HB2 1 1
10 23180 1 1 14 PRO HB3 H -87.951 68.148 93.496 1.00 . A A . 14 PRO HB3 1 1
10 23181 1 1 14 PRO HD2 H -91.620 68.701 94.579 1.00 . A A . 14 PRO HD2 1 1
10 23182 1 1 14 PRO HD3 H -91.270 70.398 94.177 1.00 . A A . 14 PRO HD3 1 1
10 23183 1 1 14 PRO HG2 H -89.500 68.908 95.520 1.00 . A A . 14 PRO HG2 1 1
10 23184 1 1 14 PRO HG3 H -88.969 70.077 94.295 1.00 . A A . 14 PRO HG3 1 1
10 23185 1 1 14 PRO N N -90.912 69.023 92.614 1.00 . A A . 14 PRO N 1 1
10 23186 1 1 14 PRO O O -90.824 66.074 92.401 1.00 . A A . 14 PRO O 1 1
10 23187 1 1 15 ASP C C -89.149 64.181 90.519 1.00 . A A . 15 ASP C 1 1
10 23188 1 1 15 ASP CA C -89.968 65.293 89.874 1.00 . A A . 15 ASP CA 1 1
10 23189 1 1 15 ASP CB C -89.658 65.392 88.379 1.00 . A A . 15 ASP CB 1 1
10 23190 1 1 15 ASP CG C -90.639 64.609 87.530 1.00 . A A . 15 ASP CG 1 1
10 23191 1 1 15 ASP H H -89.118 67.216 90.065 1.00 . A A . 15 ASP H 1 1
10 23192 1 1 15 ASP HA H -91.019 65.074 90.008 1.00 . A A . 15 ASP HA 1 1
10 23193 1 1 15 ASP HB2 H -89.701 66.428 88.078 1.00 . A A . 15 ASP HB2 1 1
10 23194 1 1 15 ASP HB3 H -88.666 65.008 88.197 1.00 . A A . 15 ASP HB3 1 1
10 23195 1 1 15 ASP N N -89.671 66.560 90.531 1.00 . A A . 15 ASP N 1 1
10 23196 1 1 15 ASP O O -87.955 64.343 90.775 1.00 . A A . 15 ASP O 1 1
10 23197 1 1 15 ASP OD1 O -90.547 63.364 87.495 1.00 . A A . 15 ASP OD1 1 1
10 23198 1 1 15 ASP OD2 O -91.510 65.241 86.883 1.00 . A A . 15 ASP OD2 1 1
10 23199 1 1 16 PHE C C -89.481 60.634 90.915 1.00 . A A . 16 PHE C 1 1
10 23200 1 1 16 PHE CA C -89.163 61.984 91.537 1.00 . A A . 16 PHE CA 1 1
10 23201 1 1 16 PHE CB C -89.634 62.003 92.992 1.00 . A A . 16 PHE CB 1 1
10 23202 1 1 16 PHE CD1 C -91.666 60.540 93.226 1.00 . A A . 16 PHE CD1 1 1
10 23203 1 1 16 PHE CD2 C -91.963 62.906 93.230 1.00 . A A . 16 PHE CD2 1 1
10 23204 1 1 16 PHE CE1 C -93.028 60.365 93.372 1.00 . A A . 16 PHE CE1 1 1
10 23205 1 1 16 PHE CE2 C -93.325 62.735 93.376 1.00 . A A . 16 PHE CE2 1 1
10 23206 1 1 16 PHE CG C -91.118 61.812 93.154 1.00 . A A . 16 PHE CG 1 1
10 23207 1 1 16 PHE CZ C -93.858 61.464 93.446 1.00 . A A . 16 PHE CZ 1 1
10 23208 1 1 16 PHE H H -90.716 62.953 90.485 1.00 . A A . 16 PHE H 1 1
10 23209 1 1 16 PHE HA H -88.096 62.137 91.517 1.00 . A A . 16 PHE HA 1 1
10 23210 1 1 16 PHE HB2 H -89.139 61.210 93.530 1.00 . A A . 16 PHE HB2 1 1
10 23211 1 1 16 PHE HB3 H -89.369 62.952 93.436 1.00 . A A . 16 PHE HB3 1 1
10 23212 1 1 16 PHE HD1 H -91.017 59.679 93.169 1.00 . A A . 16 PHE HD1 1 1
10 23213 1 1 16 PHE HD2 H -91.549 63.902 93.174 1.00 . A A . 16 PHE HD2 1 1
10 23214 1 1 16 PHE HE1 H -93.443 59.370 93.427 1.00 . A A . 16 PHE HE1 1 1
10 23215 1 1 16 PHE HE2 H -93.973 63.597 93.434 1.00 . A A . 16 PHE HE2 1 1
10 23216 1 1 16 PHE HZ H -94.923 61.329 93.560 1.00 . A A . 16 PHE HZ 1 1
10 23217 1 1 16 PHE N N -89.795 63.062 90.796 1.00 . A A . 16 PHE N 1 1
10 23218 1 1 16 PHE O O -90.384 60.517 90.089 1.00 . A A . 16 PHE O 1 1
10 23219 1 1 17 THR C C -89.277 57.419 92.192 1.00 . A A . 17 THR C 1 1
10 23220 1 1 17 THR CA C -89.014 58.253 90.940 1.00 . A A . 17 THR CA 1 1
10 23221 1 1 17 THR CB C -87.849 57.649 90.132 1.00 . A A . 17 THR CB 1 1
10 23222 1 1 17 THR CG2 C -88.174 56.235 89.670 1.00 . A A . 17 THR CG2 1 1
10 23223 1 1 17 THR H H -87.968 59.802 91.908 1.00 . A A . 17 THR H 1 1
10 23224 1 1 17 THR HA H -89.901 58.252 90.321 1.00 . A A . 17 THR HA 1 1
10 23225 1 1 17 THR HB H -86.972 57.614 90.763 1.00 . A A . 17 THR HB 1 1
10 23226 1 1 17 THR HG1 H -87.726 59.398 89.223 1.00 . A A . 17 THR HG1 1 1
10 23227 1 1 17 THR HG21 H -87.333 55.831 89.125 1.00 . A A . 17 THR HG21 1 1
10 23228 1 1 17 THR HG22 H -88.379 55.614 90.529 1.00 . A A . 17 THR HG22 1 1
10 23229 1 1 17 THR HG23 H -89.042 56.257 89.027 1.00 . A A . 17 THR HG23 1 1
10 23230 1 1 17 THR N N -88.733 59.623 91.323 1.00 . A A . 17 THR N 1 1
10 23231 1 1 17 THR O O -88.397 57.258 93.036 1.00 . A A . 17 THR O 1 1
10 23232 1 1 17 THR OG1 O -87.576 58.476 88.993 1.00 . A A . 17 THR OG1 1 1
10 23233 1 1 18 ILE C C -91.134 54.722 93.210 1.00 . A A . 18 ILE C 1 1
10 23234 1 1 18 ILE CA C -90.907 56.200 93.514 1.00 . A A . 18 ILE CA 1 1
10 23235 1 1 18 ILE CB C -92.190 56.821 94.121 1.00 . A A . 18 ILE CB 1 1
10 23236 1 1 18 ILE CD1 C -93.729 56.787 96.150 1.00 . A A . 18 ILE CD1 1 1
10 23237 1 1 18 ILE CG1 C -92.562 56.137 95.441 1.00 . A A . 18 ILE CG1 1 1
10 23238 1 1 18 ILE CG2 C -93.345 56.736 93.130 1.00 . A A . 18 ILE CG2 1 1
10 23239 1 1 18 ILE H H -91.135 57.021 91.575 1.00 . A A . 18 ILE H 1 1
10 23240 1 1 18 ILE HA H -90.112 56.287 94.242 1.00 . A A . 18 ILE HA 1 1
10 23241 1 1 18 ILE HB H -91.994 57.866 94.311 1.00 . A A . 18 ILE HB 1 1
10 23242 1 1 18 ILE HD11 H -93.948 56.242 97.058 1.00 . A A . 18 ILE HD11 1 1
10 23243 1 1 18 ILE HD12 H -93.478 57.807 96.397 1.00 . A A . 18 ILE HD12 1 1
10 23244 1 1 18 ILE HD13 H -94.595 56.774 95.506 1.00 . A A . 18 ILE HD13 1 1
10 23245 1 1 18 ILE HG12 H -92.826 55.109 95.245 1.00 . A A . 18 ILE HG12 1 1
10 23246 1 1 18 ILE HG13 H -91.712 56.164 96.108 1.00 . A A . 18 ILE HG13 1 1
10 23247 1 1 18 ILE HG21 H -94.237 57.140 93.584 1.00 . A A . 18 ILE HG21 1 1
10 23248 1 1 18 ILE HG22 H -93.102 57.305 92.245 1.00 . A A . 18 ILE HG22 1 1
10 23249 1 1 18 ILE HG23 H -93.513 55.705 92.859 1.00 . A A . 18 ILE HG23 1 1
10 23250 1 1 18 ILE N N -90.496 56.918 92.317 1.00 . A A . 18 ILE N 1 1
10 23251 1 1 18 ILE O O -91.479 54.356 92.085 1.00 . A A . 18 ILE O 1 1
10 23252 1 1 19 THR C C -92.489 52.063 94.658 1.00 . A A . 19 THR C 1 1
10 23253 1 1 19 THR CA C -91.131 52.453 94.075 1.00 . A A . 19 THR CA 1 1
10 23254 1 1 19 THR CB C -90.012 51.667 94.779 1.00 . A A . 19 THR CB 1 1
10 23255 1 1 19 THR CG2 C -90.119 50.178 94.486 1.00 . A A . 19 THR CG2 1 1
10 23256 1 1 19 THR H H -90.617 54.234 95.077 1.00 . A A . 19 THR H 1 1
10 23257 1 1 19 THR HA H -91.114 52.208 93.024 1.00 . A A . 19 THR HA 1 1
10 23258 1 1 19 THR HB H -90.097 51.820 95.845 1.00 . A A . 19 THR HB 1 1
10 23259 1 1 19 THR HG1 H -88.857 53.028 93.945 1.00 . A A . 19 THR HG1 1 1
10 23260 1 1 19 THR HG21 H -89.330 49.652 95.002 1.00 . A A . 19 THR HG21 1 1
10 23261 1 1 19 THR HG22 H -91.077 49.812 94.824 1.00 . A A . 19 THR HG22 1 1
10 23262 1 1 19 THR HG23 H -90.026 50.013 93.422 1.00 . A A . 19 THR HG23 1 1
10 23263 1 1 19 THR N N -90.917 53.880 94.212 1.00 . A A . 19 THR N 1 1
10 23264 1 1 19 THR O O -92.789 52.371 95.812 1.00 . A A . 19 THR O 1 1
10 23265 1 1 19 THR OG1 O -88.741 52.157 94.333 1.00 . A A . 19 THR OG1 1 1
10 23266 1 1 20 LEU C C -94.683 49.728 95.021 1.00 . A A . 20 LEU C 1 1
10 23267 1 1 20 LEU CA C -94.656 51.040 94.241 1.00 . A A . 20 LEU CA 1 1
10 23268 1 1 20 LEU CB C -95.553 50.931 93.003 1.00 . A A . 20 LEU CB 1 1
10 23269 1 1 20 LEU CD1 C -96.666 52.008 91.027 1.00 . A A . 20 LEU CD1 1 1
10 23270 1 1 20 LEU CD2 C -96.279 53.333 93.110 1.00 . A A . 20 LEU CD2 1 1
10 23271 1 1 20 LEU CG C -95.739 52.230 92.213 1.00 . A A . 20 LEU CG 1 1
10 23272 1 1 20 LEU H H -92.987 51.166 92.947 1.00 . A A . 20 LEU H 1 1
10 23273 1 1 20 LEU HA H -95.038 51.826 94.875 1.00 . A A . 20 LEU HA 1 1
10 23274 1 1 20 LEU HB2 H -95.125 50.191 92.343 1.00 . A A . 20 LEU HB2 1 1
10 23275 1 1 20 LEU HB3 H -96.526 50.585 93.319 1.00 . A A . 20 LEU HB3 1 1
10 23276 1 1 20 LEU HD11 H -96.238 51.268 90.369 1.00 . A A . 20 LEU HD11 1 1
10 23277 1 1 20 LEU HD12 H -97.627 51.663 91.381 1.00 . A A . 20 LEU HD12 1 1
10 23278 1 1 20 LEU HD13 H -96.792 52.937 90.492 1.00 . A A . 20 LEU HD13 1 1
10 23279 1 1 20 LEU HD21 H -95.578 53.523 93.909 1.00 . A A . 20 LEU HD21 1 1
10 23280 1 1 20 LEU HD22 H -96.417 54.234 92.530 1.00 . A A . 20 LEU HD22 1 1
10 23281 1 1 20 LEU HD23 H -97.227 53.026 93.527 1.00 . A A . 20 LEU HD23 1 1
10 23282 1 1 20 LEU HG H -94.781 52.549 91.830 1.00 . A A . 20 LEU HG 1 1
10 23283 1 1 20 LEU N N -93.304 51.407 93.848 1.00 . A A . 20 LEU N 1 1
10 23284 1 1 20 LEU O O -93.643 49.120 95.272 1.00 . A A . 20 LEU O 1 1
10 23285 1 1 21 THR C C -95.484 46.861 95.608 1.00 . A A . 21 THR C 1 1
10 23286 1 1 21 THR CA C -96.116 48.119 96.197 1.00 . A A . 21 THR CA 1 1
10 23287 1 1 21 THR CB C -97.626 47.885 96.378 1.00 . A A . 21 THR CB 1 1
10 23288 1 1 21 THR CG2 C -98.239 48.950 97.272 1.00 . A A . 21 THR CG2 1 1
10 23289 1 1 21 THR H H -96.672 49.819 95.080 1.00 . A A . 21 THR H 1 1
10 23290 1 1 21 THR HA H -95.689 48.299 97.172 1.00 . A A . 21 THR HA 1 1
10 23291 1 1 21 THR HB H -97.771 46.918 96.840 1.00 . A A . 21 THR HB 1 1
10 23292 1 1 21 THR HG1 H -98.179 47.045 94.675 1.00 . A A . 21 THR HG1 1 1
10 23293 1 1 21 THR HG21 H -97.710 48.979 98.214 1.00 . A A . 21 THR HG21 1 1
10 23294 1 1 21 THR HG22 H -98.166 49.913 96.787 1.00 . A A . 21 THR HG22 1 1
10 23295 1 1 21 THR HG23 H -99.278 48.715 97.449 1.00 . A A . 21 THR HG23 1 1
10 23296 1 1 21 THR N N -95.891 49.303 95.376 1.00 . A A . 21 THR N 1 1
10 23297 1 1 21 THR O O -94.923 46.044 96.336 1.00 . A A . 21 THR O 1 1
10 23298 1 1 21 THR OG1 O -98.279 47.903 95.100 1.00 . A A . 21 THR OG1 1 1
10 23299 1 1 22 ASP C C -93.687 45.767 93.037 1.00 . A A . 22 ASP C 1 1
10 23300 1 1 22 ASP CA C -95.064 45.511 93.639 1.00 . A A . 22 ASP CA 1 1
10 23301 1 1 22 ASP CB C -96.037 45.024 92.560 1.00 . A A . 22 ASP CB 1 1
10 23302 1 1 22 ASP CG C -96.150 45.976 91.387 1.00 . A A . 22 ASP CG 1 1
10 23303 1 1 22 ASP H H -96.004 47.404 93.754 1.00 . A A . 22 ASP H 1 1
10 23304 1 1 22 ASP HA H -94.970 44.741 94.393 1.00 . A A . 22 ASP HA 1 1
10 23305 1 1 22 ASP HB2 H -95.697 44.070 92.188 1.00 . A A . 22 ASP HB2 1 1
10 23306 1 1 22 ASP HB3 H -97.016 44.905 92.999 1.00 . A A . 22 ASP HB3 1 1
10 23307 1 1 22 ASP N N -95.578 46.705 94.295 1.00 . A A . 22 ASP N 1 1
10 23308 1 1 22 ASP O O -93.174 44.958 92.269 1.00 . A A . 22 ASP O 1 1
10 23309 1 1 22 ASP OD1 O -96.784 47.043 91.534 1.00 . A A . 22 ASP OD1 1 1
10 23310 1 1 22 ASP OD2 O -95.639 45.647 90.297 1.00 . A A . 22 ASP OD2 1 1
10 23311 1 1 23 GLY C C -91.690 48.065 91.717 1.00 . A A . 23 GLY C 1 1
10 23312 1 1 23 GLY CA C -91.739 47.184 92.951 1.00 . A A . 23 GLY CA 1 1
10 23313 1 1 23 GLY H H -93.547 47.517 94.005 1.00 . A A . 23 GLY H 1 1
10 23314 1 1 23 GLY HA2 H -91.206 47.679 93.747 1.00 . A A . 23 GLY HA2 1 1
10 23315 1 1 23 GLY HA3 H -91.240 46.252 92.729 1.00 . A A . 23 GLY HA3 1 1
10 23316 1 1 23 GLY N N -93.085 46.892 93.403 1.00 . A A . 23 GLY N 1 1
10 23317 1 1 23 GLY O O -90.609 48.343 91.200 1.00 . A A . 23 GLY O 1 1
10 23318 1 1 24 LYS C C -92.224 50.724 90.382 1.00 . A A . 24 LYS C 1 1
10 23319 1 1 24 LYS CA C -92.885 49.393 90.076 1.00 . A A . 24 LYS CA 1 1
10 23320 1 1 24 LYS CB C -94.314 49.645 89.611 1.00 . A A . 24 LYS CB 1 1
10 23321 1 1 24 LYS CD C -96.296 48.820 88.339 1.00 . A A . 24 LYS CD 1 1
10 23322 1 1 24 LYS CE C -96.949 47.623 87.682 1.00 . A A . 24 LYS CE 1 1
10 23323 1 1 24 LYS CG C -94.974 48.443 88.977 1.00 . A A . 24 LYS CG 1 1
10 23324 1 1 24 LYS H H -93.685 48.237 91.666 1.00 . A A . 24 LYS H 1 1
10 23325 1 1 24 LYS HA H -92.339 48.910 89.279 1.00 . A A . 24 LYS HA 1 1
10 23326 1 1 24 LYS HB2 H -94.908 49.944 90.463 1.00 . A A . 24 LYS HB2 1 1
10 23327 1 1 24 LYS HB3 H -94.308 50.448 88.889 1.00 . A A . 24 LYS HB3 1 1
10 23328 1 1 24 LYS HD2 H -96.957 49.206 89.102 1.00 . A A . 24 LYS HD2 1 1
10 23329 1 1 24 LYS HD3 H -96.122 49.580 87.591 1.00 . A A . 24 LYS HD3 1 1
10 23330 1 1 24 LYS HE2 H -97.812 47.956 87.126 1.00 . A A . 24 LYS HE2 1 1
10 23331 1 1 24 LYS HE3 H -96.236 47.173 87.007 1.00 . A A . 24 LYS HE3 1 1
10 23332 1 1 24 LYS HG2 H -94.318 48.042 88.218 1.00 . A A . 24 LYS HG2 1 1
10 23333 1 1 24 LYS HG3 H -95.150 47.696 89.738 1.00 . A A . 24 LYS HG3 1 1
10 23334 1 1 24 LYS HZ1 H -97.873 45.828 88.216 1.00 . A A . 24 LYS HZ1 1 1
10 23335 1 1 24 LYS HZ2 H -96.535 46.222 89.181 1.00 . A A . 24 LYS HZ2 1 1
10 23336 1 1 24 LYS HZ3 H -98.003 47.040 89.388 1.00 . A A . 24 LYS HZ3 1 1
10 23337 1 1 24 LYS N N -92.848 48.511 91.238 1.00 . A A . 24 LYS N 1 1
10 23338 1 1 24 LYS NZ N -97.375 46.609 88.681 1.00 . A A . 24 LYS NZ 1 1
10 23339 1 1 24 LYS O O -92.596 51.407 91.329 1.00 . A A . 24 LYS O 1 1
10 23340 1 1 25 GLN C C -91.039 53.344 88.694 1.00 . A A . 25 GLN C 1 1
10 23341 1 1 25 GLN CA C -90.572 52.362 89.753 1.00 . A A . 25 GLN CA 1 1
10 23342 1 1 25 GLN CB C -89.055 52.186 89.686 1.00 . A A . 25 GLN CB 1 1
10 23343 1 1 25 GLN CD C -87.005 51.104 90.686 1.00 . A A . 25 GLN CD 1 1
10 23344 1 1 25 GLN CG C -88.516 51.188 90.699 1.00 . A A . 25 GLN CG 1 1
10 23345 1 1 25 GLN H H -90.991 50.502 88.837 1.00 . A A . 25 GLN H 1 1
10 23346 1 1 25 GLN HA H -90.841 52.749 90.726 1.00 . A A . 25 GLN HA 1 1
10 23347 1 1 25 GLN HB2 H -88.786 51.847 88.697 1.00 . A A . 25 GLN HB2 1 1
10 23348 1 1 25 GLN HB3 H -88.587 53.143 89.870 1.00 . A A . 25 GLN HB3 1 1
10 23349 1 1 25 GLN HE21 H -86.890 52.493 92.097 1.00 . A A . 25 GLN HE21 1 1
10 23350 1 1 25 GLN HE22 H -85.384 51.868 91.533 1.00 . A A . 25 GLN HE22 1 1
10 23351 1 1 25 GLN HG2 H -88.836 51.489 91.686 1.00 . A A . 25 GLN HG2 1 1
10 23352 1 1 25 GLN HG3 H -88.919 50.212 90.473 1.00 . A A . 25 GLN HG3 1 1
10 23353 1 1 25 GLN N N -91.251 51.091 89.576 1.00 . A A . 25 GLN N 1 1
10 23354 1 1 25 GLN NE2 N -86.362 51.903 91.524 1.00 . A A . 25 GLN NE2 1 1
10 23355 1 1 25 GLN O O -90.801 53.147 87.504 1.00 . A A . 25 GLN O 1 1
10 23356 1 1 25 GLN OE1 O -86.419 50.323 89.941 1.00 . A A . 25 GLN OE1 1 1
10 23357 1 1 26 VAL C C -91.765 56.761 88.511 1.00 . A A . 26 VAL C 1 1
10 23358 1 1 26 VAL CA C -92.286 55.362 88.207 1.00 . A A . 26 VAL CA 1 1
10 23359 1 1 26 VAL CB C -93.832 55.383 88.253 1.00 . A A . 26 VAL CB 1 1
10 23360 1 1 26 VAL CG1 C -94.406 53.993 88.012 1.00 . A A . 26 VAL CG1 1 1
10 23361 1 1 26 VAL CG2 C -94.331 55.955 89.573 1.00 . A A . 26 VAL CG2 1 1
10 23362 1 1 26 VAL H H -91.841 54.515 90.096 1.00 . A A . 26 VAL H 1 1
10 23363 1 1 26 VAL HA H -91.980 55.087 87.209 1.00 . A A . 26 VAL HA 1 1
10 23364 1 1 26 VAL HB H -94.181 56.027 87.458 1.00 . A A . 26 VAL HB 1 1
10 23365 1 1 26 VAL HG11 H -94.087 53.635 87.045 1.00 . A A . 26 VAL HG11 1 1
10 23366 1 1 26 VAL HG12 H -94.053 53.321 88.780 1.00 . A A . 26 VAL HG12 1 1
10 23367 1 1 26 VAL HG13 H -95.485 54.038 88.042 1.00 . A A . 26 VAL HG13 1 1
10 23368 1 1 26 VAL HG21 H -93.970 55.345 90.388 1.00 . A A . 26 VAL HG21 1 1
10 23369 1 1 26 VAL HG22 H -93.958 56.965 89.686 1.00 . A A . 26 VAL HG22 1 1
10 23370 1 1 26 VAL HG23 H -95.410 55.964 89.579 1.00 . A A . 26 VAL HG23 1 1
10 23371 1 1 26 VAL N N -91.723 54.388 89.129 1.00 . A A . 26 VAL N 1 1
10 23372 1 1 26 VAL O O -91.467 57.092 89.661 1.00 . A A . 26 VAL O 1 1
10 23373 1 1 27 THR C C -92.415 59.874 87.417 1.00 . A A . 27 THR C 1 1
10 23374 1 1 27 THR CA C -91.219 58.943 87.613 1.00 . A A . 27 THR CA 1 1
10 23375 1 1 27 THR CB C -90.124 59.266 86.578 1.00 . A A . 27 THR CB 1 1
10 23376 1 1 27 THR CG2 C -89.384 60.538 86.947 1.00 . A A . 27 THR CG2 1 1
10 23377 1 1 27 THR H H -91.862 57.225 86.582 1.00 . A A . 27 THR H 1 1
10 23378 1 1 27 THR HA H -90.815 59.079 88.605 1.00 . A A . 27 THR HA 1 1
10 23379 1 1 27 THR HB H -90.588 59.400 85.610 1.00 . A A . 27 THR HB 1 1
10 23380 1 1 27 THR HG1 H -88.634 58.182 87.301 1.00 . A A . 27 THR HG1 1 1
10 23381 1 1 27 THR HG21 H -90.078 61.365 86.961 1.00 . A A . 27 THR HG21 1 1
10 23382 1 1 27 THR HG22 H -88.943 60.422 87.927 1.00 . A A . 27 THR HG22 1 1
10 23383 1 1 27 THR HG23 H -88.608 60.729 86.221 1.00 . A A . 27 THR HG23 1 1
10 23384 1 1 27 THR N N -91.651 57.567 87.473 1.00 . A A . 27 THR N 1 1
10 23385 1 1 27 THR O O -93.326 59.548 86.653 1.00 . A A . 27 THR O 1 1
10 23386 1 1 27 THR OG1 O -89.191 58.179 86.511 1.00 . A A . 27 THR OG1 1 1
10 23387 1 1 28 LEU C C -93.723 62.427 86.575 1.00 . A A . 28 LEU C 1 1
10 23388 1 1 28 LEU CA C -93.550 61.947 88.016 1.00 . A A . 28 LEU CA 1 1
10 23389 1 1 28 LEU CB C -93.327 63.139 88.955 1.00 . A A . 28 LEU CB 1 1
10 23390 1 1 28 LEU CD1 C -94.186 64.812 90.608 1.00 . A A . 28 LEU CD1 1 1
10 23391 1 1 28 LEU CD2 C -95.693 64.006 88.794 1.00 . A A . 28 LEU CD2 1 1
10 23392 1 1 28 LEU CG C -94.558 63.628 89.732 1.00 . A A . 28 LEU CG 1 1
10 23393 1 1 28 LEU H H -91.649 61.255 88.661 1.00 . A A . 28 LEU H 1 1
10 23394 1 1 28 LEU HA H -94.441 61.416 88.319 1.00 . A A . 28 LEU HA 1 1
10 23395 1 1 28 LEU HB2 H -92.567 62.862 89.672 1.00 . A A . 28 LEU HB2 1 1
10 23396 1 1 28 LEU HB3 H -92.954 63.963 88.366 1.00 . A A . 28 LEU HB3 1 1
10 23397 1 1 28 LEU HD11 H -93.441 64.507 91.329 1.00 . A A . 28 LEU HD11 1 1
10 23398 1 1 28 LEU HD12 H -93.787 65.604 89.992 1.00 . A A . 28 LEU HD12 1 1
10 23399 1 1 28 LEU HD13 H -95.064 65.167 91.127 1.00 . A A . 28 LEU HD13 1 1
10 23400 1 1 28 LEU HD21 H -95.358 64.776 88.116 1.00 . A A . 28 LEU HD21 1 1
10 23401 1 1 28 LEU HD22 H -95.999 63.137 88.230 1.00 . A A . 28 LEU HD22 1 1
10 23402 1 1 28 LEU HD23 H -96.529 64.374 89.371 1.00 . A A . 28 LEU HD23 1 1
10 23403 1 1 28 LEU HG H -94.906 62.834 90.378 1.00 . A A . 28 LEU HG 1 1
10 23404 1 1 28 LEU N N -92.424 61.019 88.098 1.00 . A A . 28 LEU N 1 1
10 23405 1 1 28 LEU O O -94.841 62.662 86.119 1.00 . A A . 28 LEU O 1 1
10 23406 1 1 29 SER C C -93.510 62.037 83.602 1.00 . A A . 29 SER C 1 1
10 23407 1 1 29 SER CA C -92.607 62.937 84.452 1.00 . A A . 29 SER CA 1 1
10 23408 1 1 29 SER CB C -91.181 62.912 83.900 1.00 . A A . 29 SER CB 1 1
10 23409 1 1 29 SER H H -91.741 62.398 86.312 1.00 . A A . 29 SER H 1 1
10 23410 1 1 29 SER HA H -92.979 63.946 84.396 1.00 . A A . 29 SER HA 1 1
10 23411 1 1 29 SER HB2 H -90.772 61.918 84.005 1.00 . A A . 29 SER HB2 1 1
10 23412 1 1 29 SER HB3 H -91.195 63.185 82.856 1.00 . A A . 29 SER HB3 1 1
10 23413 1 1 29 SER HG H -90.721 63.995 85.476 1.00 . A A . 29 SER HG 1 1
10 23414 1 1 29 SER N N -92.606 62.544 85.861 1.00 . A A . 29 SER N 1 1
10 23415 1 1 29 SER O O -94.018 62.465 82.568 1.00 . A A . 29 SER O 1 1
10 23416 1 1 29 SER OG O -90.349 63.820 84.597 1.00 . A A . 29 SER OG 1 1
10 23417 1 1 30 SER C C -96.037 60.175 83.472 1.00 . A A . 30 SER C 1 1
10 23418 1 1 30 SER CA C -94.549 59.861 83.302 1.00 . A A . 30 SER CA 1 1
10 23419 1 1 30 SER CB C -94.252 58.430 83.760 1.00 . A A . 30 SER CB 1 1
10 23420 1 1 30 SER H H -93.349 60.531 84.912 1.00 . A A . 30 SER H 1 1
10 23421 1 1 30 SER HA H -94.291 59.957 82.259 1.00 . A A . 30 SER HA 1 1
10 23422 1 1 30 SER HB2 H -93.189 58.250 83.702 1.00 . A A . 30 SER HB2 1 1
10 23423 1 1 30 SER HB3 H -94.580 58.308 84.782 1.00 . A A . 30 SER HB3 1 1
10 23424 1 1 30 SER HG H -95.696 57.890 82.549 1.00 . A A . 30 SER HG 1 1
10 23425 1 1 30 SER N N -93.733 60.807 84.050 1.00 . A A . 30 SER N 1 1
10 23426 1 1 30 SER O O -96.885 59.619 82.774 1.00 . A A . 30 SER O 1 1
10 23427 1 1 30 SER OG O -94.919 57.481 82.950 1.00 . A A . 30 SER OG 1 1
10 23428 1 1 31 LEU C C -97.887 62.964 84.446 1.00 . A A . 31 LEU C 1 1
10 23429 1 1 31 LEU CA C -97.723 61.466 84.671 1.00 . A A . 31 LEU CA 1 1
10 23430 1 1 31 LEU CB C -98.112 61.104 86.106 1.00 . A A . 31 LEU CB 1 1
10 23431 1 1 31 LEU CD1 C -98.245 59.393 87.936 1.00 . A A . 31 LEU CD1 1 1
10 23432 1 1 31 LEU CD2 C -98.965 58.796 85.620 1.00 . A A . 31 LEU CD2 1 1
10 23433 1 1 31 LEU CG C -97.994 59.618 86.455 1.00 . A A . 31 LEU CG 1 1
10 23434 1 1 31 LEU H H -95.625 61.453 84.953 1.00 . A A . 31 LEU H 1 1
10 23435 1 1 31 LEU HA H -98.371 60.936 83.982 1.00 . A A . 31 LEU HA 1 1
10 23436 1 1 31 LEU HB2 H -97.479 61.663 86.780 1.00 . A A . 31 LEU HB2 1 1
10 23437 1 1 31 LEU HB3 H -99.136 61.407 86.266 1.00 . A A . 31 LEU HB3 1 1
10 23438 1 1 31 LEU HD11 H -99.235 59.741 88.191 1.00 . A A . 31 LEU HD11 1 1
10 23439 1 1 31 LEU HD12 H -98.166 58.339 88.157 1.00 . A A . 31 LEU HD12 1 1
10 23440 1 1 31 LEU HD13 H -97.512 59.937 88.513 1.00 . A A . 31 LEU HD13 1 1
10 23441 1 1 31 LEU HD21 H -98.747 58.937 84.571 1.00 . A A . 31 LEU HD21 1 1
10 23442 1 1 31 LEU HD22 H -98.860 57.751 85.871 1.00 . A A . 31 LEU HD22 1 1
10 23443 1 1 31 LEU HD23 H -99.976 59.116 85.824 1.00 . A A . 31 LEU HD23 1 1
10 23444 1 1 31 LEU HG H -96.992 59.282 86.231 1.00 . A A . 31 LEU HG 1 1
10 23445 1 1 31 LEU N N -96.346 61.061 84.411 1.00 . A A . 31 LEU N 1 1
10 23446 1 1 31 LEU O O -98.975 63.511 84.616 1.00 . A A . 31 LEU O 1 1
10 23447 1 1 32 ARG C C -97.670 65.340 82.567 1.00 . A A . 32 ARG C 1 1
10 23448 1 1 32 ARG CA C -96.833 65.054 83.803 1.00 . A A . 32 ARG CA 1 1
10 23449 1 1 32 ARG CB C -95.416 65.606 83.640 1.00 . A A . 32 ARG CB 1 1
10 23450 1 1 32 ARG CD C -95.099 66.599 85.937 1.00 . A A . 32 ARG CD 1 1
10 23451 1 1 32 ARG CG C -94.607 65.573 84.926 1.00 . A A . 32 ARG CG 1 1
10 23452 1 1 32 ARG CZ C -93.638 68.546 85.547 1.00 . A A . 32 ARG CZ 1 1
10 23453 1 1 32 ARG H H -95.966 63.130 83.925 1.00 . A A . 32 ARG H 1 1
10 23454 1 1 32 ARG HA H -97.300 65.530 84.652 1.00 . A A . 32 ARG HA 1 1
10 23455 1 1 32 ARG HB2 H -94.895 65.022 82.896 1.00 . A A . 32 ARG HB2 1 1
10 23456 1 1 32 ARG HB3 H -95.476 66.632 83.305 1.00 . A A . 32 ARG HB3 1 1
10 23457 1 1 32 ARG HD2 H -96.163 66.473 86.072 1.00 . A A . 32 ARG HD2 1 1
10 23458 1 1 32 ARG HD3 H -94.596 66.438 86.878 1.00 . A A . 32 ARG HD3 1 1
10 23459 1 1 32 ARG HE H -95.599 68.478 85.140 1.00 . A A . 32 ARG HE 1 1
10 23460 1 1 32 ARG HG2 H -94.688 64.589 85.363 1.00 . A A . 32 ARG HG2 1 1
10 23461 1 1 32 ARG HG3 H -93.573 65.779 84.693 1.00 . A A . 32 ARG HG3 1 1
10 23462 1 1 32 ARG HH11 H -92.678 66.918 86.325 1.00 . A A . 32 ARG HH11 1 1
10 23463 1 1 32 ARG HH12 H -91.682 68.311 86.052 1.00 . A A . 32 ARG HH12 1 1
10 23464 1 1 32 ARG HH21 H -94.296 70.310 84.788 1.00 . A A . 32 ARG HH21 1 1
10 23465 1 1 32 ARG HH22 H -92.604 70.244 85.168 1.00 . A A . 32 ARG HH22 1 1
10 23466 1 1 32 ARG N N -96.802 63.622 84.059 1.00 . A A . 32 ARG N 1 1
10 23467 1 1 32 ARG NE N -94.837 67.965 85.492 1.00 . A A . 32 ARG NE 1 1
10 23468 1 1 32 ARG NH1 N -92.581 67.874 86.012 1.00 . A A . 32 ARG NH1 1 1
10 23469 1 1 32 ARG NH2 N -93.498 69.801 85.137 1.00 . A A . 32 ARG NH2 1 1
10 23470 1 1 32 ARG O O -97.507 64.699 81.530 1.00 . A A . 32 ARG O 1 1
10 23471 1 1 33 GLY C C -100.938 66.310 82.159 1.00 . A A . 33 GLY C 1 1
10 23472 1 1 33 GLY CA C -99.537 66.548 81.649 1.00 . A A . 33 GLY CA 1 1
10 23473 1 1 33 GLY H H -98.588 66.837 83.509 1.00 . A A . 33 GLY H 1 1
10 23474 1 1 33 GLY HA2 H -99.444 67.573 81.319 1.00 . A A . 33 GLY HA2 1 1
10 23475 1 1 33 GLY HA3 H -99.345 65.885 80.818 1.00 . A A . 33 GLY HA3 1 1
10 23476 1 1 33 GLY N N -98.572 66.295 82.694 1.00 . A A . 33 GLY N 1 1
10 23477 1 1 33 GLY O O -101.903 66.908 81.676 1.00 . A A . 33 GLY O 1 1
10 23478 1 1 34 LYS C C -102.199 65.606 85.284 1.00 . A A . 34 LYS C 1 1
10 23479 1 1 34 LYS CA C -102.306 65.186 83.821 1.00 . A A . 34 LYS CA 1 1
10 23480 1 1 34 LYS CB C -102.726 63.713 83.689 1.00 . A A . 34 LYS CB 1 1
10 23481 1 1 34 LYS CD C -102.632 61.352 84.550 1.00 . A A . 34 LYS CD 1 1
10 23482 1 1 34 LYS CE C -102.233 60.485 83.362 1.00 . A A . 34 LYS CE 1 1
10 23483 1 1 34 LYS CG C -101.950 62.718 84.538 1.00 . A A . 34 LYS CG 1 1
10 23484 1 1 34 LYS H H -100.242 64.949 83.449 1.00 . A A . 34 LYS H 1 1
10 23485 1 1 34 LYS HA H -103.054 65.803 83.347 1.00 . A A . 34 LYS HA 1 1
10 23486 1 1 34 LYS HB2 H -103.762 63.636 83.975 1.00 . A A . 34 LYS HB2 1 1
10 23487 1 1 34 LYS HB3 H -102.629 63.420 82.654 1.00 . A A . 34 LYS HB3 1 1
10 23488 1 1 34 LYS HD2 H -102.367 60.837 85.457 1.00 . A A . 34 LYS HD2 1 1
10 23489 1 1 34 LYS HD3 H -103.702 61.502 84.526 1.00 . A A . 34 LYS HD3 1 1
10 23490 1 1 34 LYS HE2 H -102.194 61.099 82.478 1.00 . A A . 34 LYS HE2 1 1
10 23491 1 1 34 LYS HE3 H -101.252 60.076 83.553 1.00 . A A . 34 LYS HE3 1 1
10 23492 1 1 34 LYS HG2 H -100.956 62.611 84.132 1.00 . A A . 34 LYS HG2 1 1
10 23493 1 1 34 LYS HG3 H -101.895 63.091 85.546 1.00 . A A . 34 LYS HG3 1 1
10 23494 1 1 34 LYS HZ1 H -102.867 58.751 82.367 1.00 . A A . 34 LYS HZ1 1 1
10 23495 1 1 34 LYS HZ2 H -103.279 58.770 84.008 1.00 . A A . 34 LYS HZ2 1 1
10 23496 1 1 34 LYS HZ3 H -104.136 59.722 82.903 1.00 . A A . 34 LYS HZ3 1 1
10 23497 1 1 34 LYS N N -101.044 65.433 83.151 1.00 . A A . 34 LYS N 1 1
10 23498 1 1 34 LYS NZ N -103.192 59.357 83.144 1.00 . A A . 34 LYS NZ 1 1
10 23499 1 1 34 LYS O O -101.097 65.839 85.780 1.00 . A A . 34 LYS O 1 1
10 23500 1 1 35 VAL C C -102.981 65.017 88.289 1.00 . A A . 35 VAL C 1 1
10 23501 1 1 35 VAL CA C -103.331 66.171 87.354 1.00 . A A . 35 VAL CA 1 1
10 23502 1 1 35 VAL CB C -104.684 66.811 87.763 1.00 . A A . 35 VAL CB 1 1
10 23503 1 1 35 VAL CG1 C -105.851 65.891 87.451 1.00 . A A . 35 VAL CG1 1 1
10 23504 1 1 35 VAL CG2 C -104.681 67.184 89.239 1.00 . A A . 35 VAL CG2 1 1
10 23505 1 1 35 VAL H H -104.185 65.484 85.536 1.00 . A A . 35 VAL H 1 1
10 23506 1 1 35 VAL HA H -102.564 66.927 87.448 1.00 . A A . 35 VAL HA 1 1
10 23507 1 1 35 VAL HB H -104.813 67.718 87.189 1.00 . A A . 35 VAL HB 1 1
10 23508 1 1 35 VAL HG11 H -106.771 66.353 87.780 1.00 . A A . 35 VAL HG11 1 1
10 23509 1 1 35 VAL HG12 H -105.897 65.716 86.386 1.00 . A A . 35 VAL HG12 1 1
10 23510 1 1 35 VAL HG13 H -105.716 64.952 87.965 1.00 . A A . 35 VAL HG13 1 1
10 23511 1 1 35 VAL HG21 H -103.877 67.878 89.433 1.00 . A A . 35 VAL HG21 1 1
10 23512 1 1 35 VAL HG22 H -105.624 67.645 89.494 1.00 . A A . 35 VAL HG22 1 1
10 23513 1 1 35 VAL HG23 H -104.542 66.294 89.836 1.00 . A A . 35 VAL HG23 1 1
10 23514 1 1 35 VAL N N -103.331 65.724 85.966 1.00 . A A . 35 VAL N 1 1
10 23515 1 1 35 VAL O O -103.625 63.970 88.277 1.00 . A A . 35 VAL O 1 1
10 23516 1 1 36 VAL C C -101.710 64.495 91.435 1.00 . A A . 36 VAL C 1 1
10 23517 1 1 36 VAL CA C -101.447 64.160 89.966 1.00 . A A . 36 VAL CA 1 1
10 23518 1 1 36 VAL CB C -99.935 63.925 89.762 1.00 . A A . 36 VAL CB 1 1
10 23519 1 1 36 VAL CG1 C -99.460 62.715 90.552 1.00 . A A . 36 VAL CG1 1 1
10 23520 1 1 36 VAL CG2 C -99.608 63.762 88.285 1.00 . A A . 36 VAL CG2 1 1
10 23521 1 1 36 VAL H H -101.494 66.083 89.079 1.00 . A A . 36 VAL H 1 1
10 23522 1 1 36 VAL HA H -101.967 63.246 89.718 1.00 . A A . 36 VAL HA 1 1
10 23523 1 1 36 VAL HB H -99.406 64.792 90.129 1.00 . A A . 36 VAL HB 1 1
10 23524 1 1 36 VAL HG11 H -99.628 62.884 91.606 1.00 . A A . 36 VAL HG11 1 1
10 23525 1 1 36 VAL HG12 H -100.009 61.840 90.236 1.00 . A A . 36 VAL HG12 1 1
10 23526 1 1 36 VAL HG13 H -98.406 62.561 90.375 1.00 . A A . 36 VAL HG13 1 1
10 23527 1 1 36 VAL HG21 H -98.546 63.600 88.167 1.00 . A A . 36 VAL HG21 1 1
10 23528 1 1 36 VAL HG22 H -100.147 62.914 87.888 1.00 . A A . 36 VAL HG22 1 1
10 23529 1 1 36 VAL HG23 H -99.898 64.654 87.751 1.00 . A A . 36 VAL HG23 1 1
10 23530 1 1 36 VAL N N -101.942 65.210 89.085 1.00 . A A . 36 VAL N 1 1
10 23531 1 1 36 VAL O O -101.301 65.547 91.931 1.00 . A A . 36 VAL O 1 1
10 23532 1 1 37 MET C C -101.741 62.824 94.347 1.00 . A A . 37 MET C 1 1
10 23533 1 1 37 MET CA C -102.664 63.735 93.546 1.00 . A A . 37 MET CA 1 1
10 23534 1 1 37 MET CB C -104.125 63.397 93.859 1.00 . A A . 37 MET CB 1 1
10 23535 1 1 37 MET CE C -106.200 63.104 97.473 1.00 . A A . 37 MET CE 1 1
10 23536 1 1 37 MET CG C -104.463 63.459 95.342 1.00 . A A . 37 MET CG 1 1
10 23537 1 1 37 MET H H -102.743 62.798 91.648 1.00 . A A . 37 MET H 1 1
10 23538 1 1 37 MET HA H -102.469 64.761 93.821 1.00 . A A . 37 MET HA 1 1
10 23539 1 1 37 MET HB2 H -104.763 64.096 93.338 1.00 . A A . 37 MET HB2 1 1
10 23540 1 1 37 MET HB3 H -104.336 62.399 93.506 1.00 . A A . 37 MET HB3 1 1
10 23541 1 1 37 MET HE1 H -107.191 62.870 97.832 1.00 . A A . 37 MET HE1 1 1
10 23542 1 1 37 MET HE2 H -105.494 62.393 97.876 1.00 . A A . 37 MET HE2 1 1
10 23543 1 1 37 MET HE3 H -105.927 64.100 97.791 1.00 . A A . 37 MET HE3 1 1
10 23544 1 1 37 MET HG2 H -103.817 62.775 95.873 1.00 . A A . 37 MET HG2 1 1
10 23545 1 1 37 MET HG3 H -104.287 64.464 95.696 1.00 . A A . 37 MET HG3 1 1
10 23546 1 1 37 MET N N -102.399 63.593 92.120 1.00 . A A . 37 MET N 1 1
10 23547 1 1 37 MET O O -101.598 61.639 94.035 1.00 . A A . 37 MET O 1 1
10 23548 1 1 37 MET SD S -106.175 63.019 95.685 1.00 . A A . 37 MET SD 1 1
10 23549 1 1 38 LEU C C -100.600 62.754 97.674 1.00 . A A . 38 LEU C 1 1
10 23550 1 1 38 LEU CA C -100.200 62.626 96.217 1.00 . A A . 38 LEU CA 1 1
10 23551 1 1 38 LEU CB C -98.757 63.128 96.076 1.00 . A A . 38 LEU CB 1 1
10 23552 1 1 38 LEU CD1 C -98.577 64.090 93.758 1.00 . A A . 38 LEU CD1 1 1
10 23553 1 1 38 LEU CD2 C -96.605 62.994 94.824 1.00 . A A . 38 LEU CD2 1 1
10 23554 1 1 38 LEU CG C -98.116 62.986 94.695 1.00 . A A . 38 LEU CG 1 1
10 23555 1 1 38 LEU H H -101.268 64.333 95.570 1.00 . A A . 38 LEU H 1 1
10 23556 1 1 38 LEU HA H -100.246 61.588 95.925 1.00 . A A . 38 LEU HA 1 1
10 23557 1 1 38 LEU HB2 H -98.741 64.173 96.347 1.00 . A A . 38 LEU HB2 1 1
10 23558 1 1 38 LEU HB3 H -98.146 62.590 96.787 1.00 . A A . 38 LEU HB3 1 1
10 23559 1 1 38 LEU HD11 H -98.157 63.929 92.776 1.00 . A A . 38 LEU HD11 1 1
10 23560 1 1 38 LEU HD12 H -99.655 64.080 93.695 1.00 . A A . 38 LEU HD12 1 1
10 23561 1 1 38 LEU HD13 H -98.248 65.046 94.139 1.00 . A A . 38 LEU HD13 1 1
10 23562 1 1 38 LEU HD21 H -96.159 62.899 93.846 1.00 . A A . 38 LEU HD21 1 1
10 23563 1 1 38 LEU HD22 H -96.287 63.923 95.276 1.00 . A A . 38 LEU HD22 1 1
10 23564 1 1 38 LEU HD23 H -96.294 62.167 95.445 1.00 . A A . 38 LEU HD23 1 1
10 23565 1 1 38 LEU HG H -98.409 62.040 94.263 1.00 . A A . 38 LEU HG 1 1
10 23566 1 1 38 LEU N N -101.111 63.381 95.371 1.00 . A A . 38 LEU N 1 1
10 23567 1 1 38 LEU O O -101.142 63.777 98.092 1.00 . A A . 38 LEU O 1 1
10 23568 1 1 39 GLN C C -99.330 61.051 100.544 1.00 . A A . 39 GLN C 1 1
10 23569 1 1 39 GLN CA C -100.474 61.797 99.883 1.00 . A A . 39 GLN CA 1 1
10 23570 1 1 39 GLN CB C -101.849 61.301 100.364 1.00 . A A . 39 GLN CB 1 1
10 23571 1 1 39 GLN CD C -101.703 58.809 100.863 1.00 . A A . 39 GLN CD 1 1
10 23572 1 1 39 GLN CG C -102.235 59.889 99.936 1.00 . A A . 39 GLN CG 1 1
10 23573 1 1 39 GLN H H -100.050 60.872 98.030 1.00 . A A . 39 GLN H 1 1
10 23574 1 1 39 GLN HA H -100.379 62.842 100.146 1.00 . A A . 39 GLN HA 1 1
10 23575 1 1 39 GLN HB2 H -101.864 61.331 101.442 1.00 . A A . 39 GLN HB2 1 1
10 23576 1 1 39 GLN HB3 H -102.603 61.978 99.991 1.00 . A A . 39 GLN HB3 1 1
10 23577 1 1 39 GLN HE21 H -103.223 59.114 102.116 1.00 . A A . 39 GLN HE21 1 1
10 23578 1 1 39 GLN HE22 H -102.098 57.871 102.562 1.00 . A A . 39 GLN HE22 1 1
10 23579 1 1 39 GLN HG2 H -103.311 59.818 99.912 1.00 . A A . 39 GLN HG2 1 1
10 23580 1 1 39 GLN HG3 H -101.844 59.712 98.945 1.00 . A A . 39 GLN HG3 1 1
10 23581 1 1 39 GLN N N -100.346 61.715 98.441 1.00 . A A . 39 GLN N 1 1
10 23582 1 1 39 GLN NE2 N -102.407 58.573 101.957 1.00 . A A . 39 GLN NE2 1 1
10 23583 1 1 39 GLN O O -98.789 60.104 99.979 1.00 . A A . 39 GLN O 1 1
10 23584 1 1 39 GLN OE1 O -100.652 58.221 100.622 1.00 . A A . 39 GLN OE1 1 1
10 23585 1 1 40 PHE C C -98.413 60.282 103.740 1.00 . A A . 40 PHE C 1 1
10 23586 1 1 40 PHE CA C -97.858 60.880 102.460 1.00 . A A . 40 PHE CA 1 1
10 23587 1 1 40 PHE CB C -96.748 61.880 102.782 1.00 . A A . 40 PHE CB 1 1
10 23588 1 1 40 PHE CD1 C -95.094 61.705 100.908 1.00 . A A . 40 PHE CD1 1 1
10 23589 1 1 40 PHE CD2 C -96.404 63.689 101.076 1.00 . A A . 40 PHE CD2 1 1
10 23590 1 1 40 PHE CE1 C -94.467 62.211 99.786 1.00 . A A . 40 PHE CE1 1 1
10 23591 1 1 40 PHE CE2 C -95.781 64.199 99.955 1.00 . A A . 40 PHE CE2 1 1
10 23592 1 1 40 PHE CG C -96.069 62.437 101.564 1.00 . A A . 40 PHE CG 1 1
10 23593 1 1 40 PHE CZ C -94.811 63.459 99.310 1.00 . A A . 40 PHE CZ 1 1
10 23594 1 1 40 PHE H H -99.352 62.331 102.069 1.00 . A A . 40 PHE H 1 1
10 23595 1 1 40 PHE HA H -97.453 60.086 101.850 1.00 . A A . 40 PHE HA 1 1
10 23596 1 1 40 PHE HB2 H -97.165 62.707 103.337 1.00 . A A . 40 PHE HB2 1 1
10 23597 1 1 40 PHE HB3 H -95.998 61.390 103.386 1.00 . A A . 40 PHE HB3 1 1
10 23598 1 1 40 PHE HD1 H -94.824 60.728 101.280 1.00 . A A . 40 PHE HD1 1 1
10 23599 1 1 40 PHE HD2 H -97.164 64.269 101.581 1.00 . A A . 40 PHE HD2 1 1
10 23600 1 1 40 PHE HE1 H -93.708 61.629 99.283 1.00 . A A . 40 PHE HE1 1 1
10 23601 1 1 40 PHE HE2 H -96.051 65.177 99.583 1.00 . A A . 40 PHE HE2 1 1
10 23602 1 1 40 PHE HZ H -94.322 63.857 98.432 1.00 . A A . 40 PHE HZ 1 1
10 23603 1 1 40 PHE N N -98.923 61.522 101.707 1.00 . A A . 40 PHE N 1 1
10 23604 1 1 40 PHE O O -98.848 61.010 104.637 1.00 . A A . 40 PHE O 1 1
10 23605 1 1 41 THR C C -98.036 57.247 105.550 1.00 . A A . 41 THR C 1 1
10 23606 1 1 41 THR CA C -99.004 58.264 104.930 1.00 . A A . 41 THR CA 1 1
10 23607 1 1 41 THR CB C -100.302 57.556 104.464 1.00 . A A . 41 THR CB 1 1
10 23608 1 1 41 THR CG2 C -99.994 56.394 103.527 1.00 . A A . 41 THR CG2 1 1
10 23609 1 1 41 THR H H -97.962 58.440 103.103 1.00 . A A . 41 THR H 1 1
10 23610 1 1 41 THR HA H -99.270 58.996 105.680 1.00 . A A . 41 THR HA 1 1
10 23611 1 1 41 THR HB H -100.904 58.275 103.927 1.00 . A A . 41 THR HB 1 1
10 23612 1 1 41 THR HG1 H -101.658 57.773 105.881 1.00 . A A . 41 THR HG1 1 1
10 23613 1 1 41 THR HG21 H -99.370 55.675 104.037 1.00 . A A . 41 THR HG21 1 1
10 23614 1 1 41 THR HG22 H -100.916 55.919 103.225 1.00 . A A . 41 THR HG22 1 1
10 23615 1 1 41 THR HG23 H -99.477 56.762 102.653 1.00 . A A . 41 THR HG23 1 1
10 23616 1 1 41 THR N N -98.395 58.964 103.821 1.00 . A A . 41 THR N 1 1
10 23617 1 1 41 THR O O -96.829 57.260 105.266 1.00 . A A . 41 THR O 1 1
10 23618 1 1 41 THR OG1 O -101.050 57.081 105.590 1.00 . A A . 41 THR OG1 1 1
10 23619 1 1 42 ALA C C -98.870 54.355 107.668 1.00 . A A . 42 ALA C 1 1
10 23620 1 1 42 ALA CA C -97.861 55.340 107.086 1.00 . A A . 42 ALA CA 1 1
10 23621 1 1 42 ALA CB C -96.955 55.899 108.174 1.00 . A A . 42 ALA CB 1 1
10 23622 1 1 42 ALA H H -99.552 56.490 106.594 1.00 . A A . 42 ALA H 1 1
10 23623 1 1 42 ALA HA H -97.249 54.831 106.352 1.00 . A A . 42 ALA HA 1 1
10 23624 1 1 42 ALA HB1 H -96.429 55.088 108.658 1.00 . A A . 42 ALA HB1 1 1
10 23625 1 1 42 ALA HB2 H -96.241 56.579 107.735 1.00 . A A . 42 ALA HB2 1 1
10 23626 1 1 42 ALA HB3 H -97.553 56.426 108.903 1.00 . A A . 42 ALA HB3 1 1
10 23627 1 1 42 ALA N N -98.588 56.404 106.415 1.00 . A A . 42 ALA N 1 1
10 23628 1 1 42 ALA O O -100.054 54.684 107.794 1.00 . A A . 42 ALA O 1 1
10 23629 1 1 43 SER C C -99.905 52.395 109.858 1.00 . A A . 43 SER C 1 1
10 23630 1 1 43 SER CA C -99.309 52.107 108.477 1.00 . A A . 43 SER CA 1 1
10 23631 1 1 43 SER CB C -98.561 50.770 108.480 1.00 . A A . 43 SER CB 1 1
10 23632 1 1 43 SER H H -97.435 53.023 108.085 1.00 . A A . 43 SER H 1 1
10 23633 1 1 43 SER HA H -100.115 52.054 107.759 1.00 . A A . 43 SER HA 1 1
10 23634 1 1 43 SER HB2 H -97.963 50.696 107.584 1.00 . A A . 43 SER HB2 1 1
10 23635 1 1 43 SER HB3 H -97.917 50.723 109.346 1.00 . A A . 43 SER HB3 1 1
10 23636 1 1 43 SER HG H -99.523 49.286 107.639 1.00 . A A . 43 SER HG 1 1
10 23637 1 1 43 SER N N -98.413 53.177 108.058 1.00 . A A . 43 SER N 1 1
10 23638 1 1 43 SER O O -100.997 51.921 110.196 1.00 . A A . 43 SER O 1 1
10 23639 1 1 43 SER OG O -99.459 49.671 108.519 1.00 . A A . 43 SER OG 1 1
10 23640 1 1 44 TRP C C -100.569 54.759 111.993 1.00 . A A . 44 TRP C 1 1
10 23641 1 1 44 TRP CA C -99.669 53.521 111.994 1.00 . A A . 44 TRP CA 1 1
10 23642 1 1 44 TRP CB C -98.482 53.725 112.942 1.00 . A A . 44 TRP CB 1 1
10 23643 1 1 44 TRP CD1 C -96.432 54.615 111.687 1.00 . A A . 44 TRP CD1 1 1
10 23644 1 1 44 TRP CD2 C -97.530 56.174 112.859 1.00 . A A . 44 TRP CD2 1 1
10 23645 1 1 44 TRP CE2 C -96.432 56.782 112.221 1.00 . A A . 44 TRP CE2 1 1
10 23646 1 1 44 TRP CE3 C -98.367 56.962 113.655 1.00 . A A . 44 TRP CE3 1 1
10 23647 1 1 44 TRP CG C -97.514 54.786 112.501 1.00 . A A . 44 TRP CG 1 1
10 23648 1 1 44 TRP CH2 C -96.987 58.886 113.138 1.00 . A A . 44 TRP CH2 1 1
10 23649 1 1 44 TRP CZ2 C -96.151 58.139 112.354 1.00 . A A . 44 TRP CZ2 1 1
10 23650 1 1 44 TRP CZ3 C -98.087 58.310 113.785 1.00 . A A . 44 TRP CZ3 1 1
10 23651 1 1 44 TRP H H -98.343 53.549 110.335 1.00 . A A . 44 TRP H 1 1
10 23652 1 1 44 TRP HA H -100.250 52.683 112.348 1.00 . A A . 44 TRP HA 1 1
10 23653 1 1 44 TRP HB2 H -98.855 54.006 113.916 1.00 . A A . 44 TRP HB2 1 1
10 23654 1 1 44 TRP HB3 H -97.940 52.795 113.029 1.00 . A A . 44 TRP HB3 1 1
10 23655 1 1 44 TRP HD1 H -96.145 53.670 111.249 1.00 . A A . 44 TRP HD1 1 1
10 23656 1 1 44 TRP HE1 H -94.975 55.940 110.967 1.00 . A A . 44 TRP HE1 1 1
10 23657 1 1 44 TRP HE3 H -99.220 56.536 114.161 1.00 . A A . 44 TRP HE3 1 1
10 23658 1 1 44 TRP HH2 H -96.805 59.942 113.270 1.00 . A A . 44 TRP HH2 1 1
10 23659 1 1 44 TRP HZ2 H -95.307 58.599 111.861 1.00 . A A . 44 TRP HZ2 1 1
10 23660 1 1 44 TRP HZ3 H -98.723 58.934 114.396 1.00 . A A . 44 TRP HZ3 1 1
10 23661 1 1 44 TRP N N -99.204 53.192 110.652 1.00 . A A . 44 TRP N 1 1
10 23662 1 1 44 TRP NE1 N -95.778 55.810 111.512 1.00 . A A . 44 TRP NE1 1 1
10 23663 1 1 44 TRP O O -101.064 55.176 113.041 1.00 . A A . 44 TRP O 1 1
10 23664 1 1 45 CYS C C -103.100 56.216 110.790 1.00 . A A . 45 CYS C 1 1
10 23665 1 1 45 CYS CA C -101.609 56.543 110.719 1.00 . A A . 45 CYS CA 1 1
10 23666 1 1 45 CYS CB C -101.287 57.295 109.428 1.00 . A A . 45 CYS CB 1 1
10 23667 1 1 45 CYS H H -100.422 54.938 110.005 1.00 . A A . 45 CYS H 1 1
10 23668 1 1 45 CYS HA H -101.359 57.173 111.558 1.00 . A A . 45 CYS HA 1 1
10 23669 1 1 45 CYS HB2 H -101.450 56.639 108.586 1.00 . A A . 45 CYS HB2 1 1
10 23670 1 1 45 CYS HB3 H -101.941 58.151 109.345 1.00 . A A . 45 CYS HB3 1 1
10 23671 1 1 45 CYS HG H -98.780 56.868 109.591 1.00 . A A . 45 CYS HG 1 1
10 23672 1 1 45 CYS N N -100.799 55.336 110.820 1.00 . A A . 45 CYS N 1 1
10 23673 1 1 45 CYS O O -103.709 55.797 109.804 1.00 . A A . 45 CYS O 1 1
10 23674 1 1 45 CYS SG S -99.583 57.892 109.340 1.00 . A A . 45 CYS SG 1 1
10 23675 1 1 46 GLY C C -105.997 57.064 111.405 1.00 . A A . 46 GLY C 1 1
10 23676 1 1 46 GLY CA C -105.090 56.120 112.171 1.00 . A A . 46 GLY CA 1 1
10 23677 1 1 46 GLY H H -103.135 56.725 112.722 1.00 . A A . 46 GLY H 1 1
10 23678 1 1 46 GLY HA2 H -105.290 55.110 111.849 1.00 . A A . 46 GLY HA2 1 1
10 23679 1 1 46 GLY HA3 H -105.316 56.199 113.224 1.00 . A A . 46 GLY HA3 1 1
10 23680 1 1 46 GLY N N -103.680 56.404 111.970 1.00 . A A . 46 GLY N 1 1
10 23681 1 1 46 GLY O O -107.028 56.648 110.881 1.00 . A A . 46 GLY O 1 1
10 23682 1 1 47 VAL C C -106.503 58.998 109.136 1.00 . A A . 47 VAL C 1 1
10 23683 1 1 47 VAL CA C -106.403 59.337 110.622 1.00 . A A . 47 VAL CA 1 1
10 23684 1 1 47 VAL CB C -105.797 60.749 110.784 1.00 . A A . 47 VAL CB 1 1
10 23685 1 1 47 VAL CG1 C -106.703 61.800 110.162 1.00 . A A . 47 VAL CG1 1 1
10 23686 1 1 47 VAL CG2 C -105.542 61.064 112.250 1.00 . A A . 47 VAL CG2 1 1
10 23687 1 1 47 VAL H H -104.771 58.600 111.755 1.00 . A A . 47 VAL H 1 1
10 23688 1 1 47 VAL HA H -107.400 59.342 111.046 1.00 . A A . 47 VAL HA 1 1
10 23689 1 1 47 VAL HB H -104.851 60.773 110.264 1.00 . A A . 47 VAL HB 1 1
10 23690 1 1 47 VAL HG11 H -106.267 62.779 110.300 1.00 . A A . 47 VAL HG11 1 1
10 23691 1 1 47 VAL HG12 H -106.815 61.602 109.106 1.00 . A A . 47 VAL HG12 1 1
10 23692 1 1 47 VAL HG13 H -107.672 61.769 110.638 1.00 . A A . 47 VAL HG13 1 1
10 23693 1 1 47 VAL HG21 H -105.088 62.042 112.334 1.00 . A A . 47 VAL HG21 1 1
10 23694 1 1 47 VAL HG22 H -106.478 61.057 112.789 1.00 . A A . 47 VAL HG22 1 1
10 23695 1 1 47 VAL HG23 H -104.879 60.323 112.670 1.00 . A A . 47 VAL HG23 1 1
10 23696 1 1 47 VAL N N -105.609 58.332 111.327 1.00 . A A . 47 VAL N 1 1
10 23697 1 1 47 VAL O O -107.521 59.255 108.493 1.00 . A A . 47 VAL O 1 1
10 23698 1 1 48 CYS C C -106.378 56.865 106.906 1.00 . A A . 48 CYS C 1 1
10 23699 1 1 48 CYS CA C -105.416 58.012 107.199 1.00 . A A . 48 CYS CA 1 1
10 23700 1 1 48 CYS CB C -103.995 57.657 106.776 1.00 . A A . 48 CYS CB 1 1
10 23701 1 1 48 CYS H H -104.682 58.180 109.171 1.00 . A A . 48 CYS H 1 1
10 23702 1 1 48 CYS HA H -105.734 58.873 106.637 1.00 . A A . 48 CYS HA 1 1
10 23703 1 1 48 CYS HB2 H -103.597 56.917 107.455 1.00 . A A . 48 CYS HB2 1 1
10 23704 1 1 48 CYS HB3 H -104.012 57.252 105.776 1.00 . A A . 48 CYS HB3 1 1
10 23705 1 1 48 CYS HG H -103.369 59.994 105.949 1.00 . A A . 48 CYS HG 1 1
10 23706 1 1 48 CYS N N -105.453 58.386 108.604 1.00 . A A . 48 CYS N 1 1
10 23707 1 1 48 CYS O O -106.712 56.601 105.750 1.00 . A A . 48 CYS O 1 1
10 23708 1 1 48 CYS SG S -102.873 59.073 106.781 1.00 . A A . 48 CYS SG 1 1
10 23709 1 1 49 ARG C C -109.206 55.723 107.625 1.00 . A A . 49 ARG C 1 1
10 23710 1 1 49 ARG CA C -107.813 55.129 107.822 1.00 . A A . 49 ARG CA 1 1
10 23711 1 1 49 ARG CB C -107.750 54.209 109.039 1.00 . A A . 49 ARG CB 1 1
10 23712 1 1 49 ARG CD C -106.273 52.691 110.430 1.00 . A A . 49 ARG CD 1 1
10 23713 1 1 49 ARG CG C -106.400 53.521 109.162 1.00 . A A . 49 ARG CG 1 1
10 23714 1 1 49 ARG CZ C -104.470 51.535 111.680 1.00 . A A . 49 ARG CZ 1 1
10 23715 1 1 49 ARG H H -106.499 56.418 108.852 1.00 . A A . 49 ARG H 1 1
10 23716 1 1 49 ARG HA H -107.557 54.562 106.940 1.00 . A A . 49 ARG HA 1 1
10 23717 1 1 49 ARG HB2 H -107.925 54.791 109.933 1.00 . A A . 49 ARG HB2 1 1
10 23718 1 1 49 ARG HB3 H -108.512 53.455 108.951 1.00 . A A . 49 ARG HB3 1 1
10 23719 1 1 49 ARG HD2 H -106.539 53.305 111.278 1.00 . A A . 49 ARG HD2 1 1
10 23720 1 1 49 ARG HD3 H -106.947 51.849 110.366 1.00 . A A . 49 ARG HD3 1 1
10 23721 1 1 49 ARG HE H -104.269 52.374 109.875 1.00 . A A . 49 ARG HE 1 1
10 23722 1 1 49 ARG HG2 H -106.268 52.873 108.307 1.00 . A A . 49 ARG HG2 1 1
10 23723 1 1 49 ARG HG3 H -105.627 54.276 109.160 1.00 . A A . 49 ARG HG3 1 1
10 23724 1 1 49 ARG HH11 H -106.256 51.568 112.638 1.00 . A A . 49 ARG HH11 1 1
10 23725 1 1 49 ARG HH12 H -104.975 50.777 113.493 1.00 . A A . 49 ARG HH12 1 1
10 23726 1 1 49 ARG HH21 H -102.561 51.340 110.991 1.00 . A A . 49 ARG HH21 1 1
10 23727 1 1 49 ARG HH22 H -102.868 50.641 112.550 1.00 . A A . 49 ARG HH22 1 1
10 23728 1 1 49 ARG N N -106.832 56.192 107.958 1.00 . A A . 49 ARG N 1 1
10 23729 1 1 49 ARG NE N -104.904 52.195 110.606 1.00 . A A . 49 ARG NE 1 1
10 23730 1 1 49 ARG NH1 N -105.300 51.271 112.685 1.00 . A A . 49 ARG NH1 1 1
10 23731 1 1 49 ARG NH2 N -103.199 51.140 111.749 1.00 . A A . 49 ARG NH2 1 1
10 23732 1 1 49 ARG O O -110.174 55.009 107.385 1.00 . A A . 49 ARG O 1 1
10 23733 1 1 50 LYS C C -110.115 58.438 105.947 1.00 . A A . 50 LYS C 1 1
10 23734 1 1 50 LYS CA C -110.447 57.794 107.289 1.00 . A A . 50 LYS CA 1 1
10 23735 1 1 50 LYS CB C -110.821 58.881 108.289 1.00 . A A . 50 LYS CB 1 1
10 23736 1 1 50 LYS CD C -111.761 59.487 110.524 1.00 . A A . 50 LYS CD 1 1
10 23737 1 1 50 LYS CE C -112.651 60.531 109.861 1.00 . A A . 50 LYS CE 1 1
10 23738 1 1 50 LYS CG C -111.432 58.352 109.572 1.00 . A A . 50 LYS CG 1 1
10 23739 1 1 50 LYS H H -108.554 57.527 108.181 1.00 . A A . 50 LYS H 1 1
10 23740 1 1 50 LYS HA H -111.274 57.114 107.175 1.00 . A A . 50 LYS HA 1 1
10 23741 1 1 50 LYS HB2 H -109.933 59.440 108.544 1.00 . A A . 50 LYS HB2 1 1
10 23742 1 1 50 LYS HB3 H -111.533 59.548 107.826 1.00 . A A . 50 LYS HB3 1 1
10 23743 1 1 50 LYS HD2 H -112.268 59.085 111.384 1.00 . A A . 50 LYS HD2 1 1
10 23744 1 1 50 LYS HD3 H -110.838 59.954 110.829 1.00 . A A . 50 LYS HD3 1 1
10 23745 1 1 50 LYS HE2 H -112.102 60.968 109.041 1.00 . A A . 50 LYS HE2 1 1
10 23746 1 1 50 LYS HE3 H -113.534 60.041 109.480 1.00 . A A . 50 LYS HE3 1 1
10 23747 1 1 50 LYS HG2 H -112.340 57.817 109.337 1.00 . A A . 50 LYS HG2 1 1
10 23748 1 1 50 LYS HG3 H -110.728 57.686 110.049 1.00 . A A . 50 LYS HG3 1 1
10 23749 1 1 50 LYS HZ1 H -113.680 62.308 110.295 1.00 . A A . 50 LYS HZ1 1 1
10 23750 1 1 50 LYS HZ2 H -113.586 61.227 111.598 1.00 . A A . 50 LYS HZ2 1 1
10 23751 1 1 50 LYS HZ3 H -112.227 62.123 111.150 1.00 . A A . 50 LYS HZ3 1 1
10 23752 1 1 50 LYS N N -109.290 57.043 107.753 1.00 . A A . 50 LYS N 1 1
10 23753 1 1 50 LYS NZ N -113.061 61.618 110.795 1.00 . A A . 50 LYS NZ 1 1
10 23754 1 1 50 LYS O O -110.906 58.413 105.007 1.00 . A A . 50 LYS O 1 1
10 23755 1 1 51 GLU C C -108.519 58.900 103.439 1.00 . A A . 51 GLU C 1 1
10 23756 1 1 51 GLU CA C -108.398 59.715 104.726 1.00 . A A . 51 GLU CA 1 1
10 23757 1 1 51 GLU CB C -106.929 60.040 104.978 1.00 . A A . 51 GLU CB 1 1
10 23758 1 1 51 GLU CD C -104.762 60.813 104.004 1.00 . A A . 51 GLU CD 1 1
10 23759 1 1 51 GLU CG C -106.271 60.916 103.933 1.00 . A A . 51 GLU CG 1 1
10 23760 1 1 51 GLU H H -108.327 58.916 106.675 1.00 . A A . 51 GLU H 1 1
10 23761 1 1 51 GLU HA H -108.953 60.634 104.624 1.00 . A A . 51 GLU HA 1 1
10 23762 1 1 51 GLU HB2 H -106.844 60.538 105.931 1.00 . A A . 51 GLU HB2 1 1
10 23763 1 1 51 GLU HB3 H -106.382 59.110 105.021 1.00 . A A . 51 GLU HB3 1 1
10 23764 1 1 51 GLU HG2 H -106.599 60.604 102.954 1.00 . A A . 51 GLU HG2 1 1
10 23765 1 1 51 GLU HG3 H -106.560 61.943 104.103 1.00 . A A . 51 GLU HG3 1 1
10 23766 1 1 51 GLU N N -108.909 58.991 105.889 1.00 . A A . 51 GLU N 1 1
10 23767 1 1 51 GLU O O -109.265 59.265 102.532 1.00 . A A . 51 GLU O 1 1
10 23768 1 1 51 GLU OE1 O -104.187 61.167 105.059 1.00 . A A . 51 GLU OE1 1 1
10 23769 1 1 51 GLU OE2 O -104.154 60.333 103.027 1.00 . A A . 51 GLU OE2 1 1
10 23770 1 1 52 MET C C -109.019 56.408 101.682 1.00 . A A . 52 MET C 1 1
10 23771 1 1 52 MET CA C -107.689 57.011 102.144 1.00 . A A . 52 MET CA 1 1
10 23772 1 1 52 MET CB C -106.625 55.921 102.264 1.00 . A A . 52 MET CB 1 1
10 23773 1 1 52 MET CE C -104.438 53.867 102.996 1.00 . A A . 52 MET CE 1 1
10 23774 1 1 52 MET CG C -105.220 56.467 102.469 1.00 . A A . 52 MET CG 1 1
10 23775 1 1 52 MET H H -107.343 57.465 104.190 1.00 . A A . 52 MET H 1 1
10 23776 1 1 52 MET HA H -107.365 57.704 101.381 1.00 . A A . 52 MET HA 1 1
10 23777 1 1 52 MET HB2 H -106.868 55.286 103.102 1.00 . A A . 52 MET HB2 1 1
10 23778 1 1 52 MET HB3 H -106.628 55.328 101.362 1.00 . A A . 52 MET HB3 1 1
10 23779 1 1 52 MET HE1 H -103.753 53.050 102.823 1.00 . A A . 52 MET HE1 1 1
10 23780 1 1 52 MET HE2 H -104.425 54.134 104.043 1.00 . A A . 52 MET HE2 1 1
10 23781 1 1 52 MET HE3 H -105.436 53.565 102.714 1.00 . A A . 52 MET HE3 1 1
10 23782 1 1 52 MET HG2 H -105.100 57.352 101.862 1.00 . A A . 52 MET HG2 1 1
10 23783 1 1 52 MET HG3 H -105.098 56.726 103.510 1.00 . A A . 52 MET HG3 1 1
10 23784 1 1 52 MET N N -107.805 57.781 103.381 1.00 . A A . 52 MET N 1 1
10 23785 1 1 52 MET O O -109.333 56.492 100.498 1.00 . A A . 52 MET O 1 1
10 23786 1 1 52 MET SD S -103.945 55.278 102.016 1.00 . A A . 52 MET SD 1 1
10 23787 1 1 53 PRO C C -112.012 56.383 101.598 1.00 . A A . 53 PRO C 1 1
10 23788 1 1 53 PRO CA C -111.151 55.281 102.203 1.00 . A A . 53 PRO CA 1 1
10 23789 1 1 53 PRO CB C -111.742 54.808 103.530 1.00 . A A . 53 PRO CB 1 1
10 23790 1 1 53 PRO CD C -109.486 55.437 103.971 1.00 . A A . 53 PRO CD 1 1
10 23791 1 1 53 PRO CG C -110.560 54.458 104.358 1.00 . A A . 53 PRO CG 1 1
10 23792 1 1 53 PRO HA H -111.092 54.451 101.514 1.00 . A A . 53 PRO HA 1 1
10 23793 1 1 53 PRO HB2 H -112.318 55.606 103.977 1.00 . A A . 53 PRO HB2 1 1
10 23794 1 1 53 PRO HB3 H -112.374 53.950 103.363 1.00 . A A . 53 PRO HB3 1 1
10 23795 1 1 53 PRO HD2 H -109.530 56.315 104.598 1.00 . A A . 53 PRO HD2 1 1
10 23796 1 1 53 PRO HD3 H -108.514 54.977 104.035 1.00 . A A . 53 PRO HD3 1 1
10 23797 1 1 53 PRO HG2 H -110.802 54.558 105.404 1.00 . A A . 53 PRO HG2 1 1
10 23798 1 1 53 PRO HG3 H -110.244 53.449 104.137 1.00 . A A . 53 PRO HG3 1 1
10 23799 1 1 53 PRO N N -109.816 55.770 102.573 1.00 . A A . 53 PRO N 1 1
10 23800 1 1 53 PRO O O -112.764 56.150 100.653 1.00 . A A . 53 PRO O 1 1
10 23801 1 1 54 PHE C C -112.036 59.141 100.249 1.00 . A A . 54 PHE C 1 1
10 23802 1 1 54 PHE CA C -112.597 58.743 101.612 1.00 . A A . 54 PHE CA 1 1
10 23803 1 1 54 PHE CB C -112.517 59.910 102.599 1.00 . A A . 54 PHE CB 1 1
10 23804 1 1 54 PHE CD1 C -113.860 59.177 104.594 1.00 . A A . 54 PHE CD1 1 1
10 23805 1 1 54 PHE CD2 C -114.701 60.952 103.243 1.00 . A A . 54 PHE CD2 1 1
10 23806 1 1 54 PHE CE1 C -114.965 59.276 105.418 1.00 . A A . 54 PHE CE1 1 1
10 23807 1 1 54 PHE CE2 C -115.808 61.057 104.063 1.00 . A A . 54 PHE CE2 1 1
10 23808 1 1 54 PHE CG C -113.716 60.014 103.497 1.00 . A A . 54 PHE CG 1 1
10 23809 1 1 54 PHE CZ C -115.942 60.216 105.151 1.00 . A A . 54 PHE CZ 1 1
10 23810 1 1 54 PHE H H -111.308 57.699 102.931 1.00 . A A . 54 PHE H 1 1
10 23811 1 1 54 PHE HA H -113.633 58.462 101.486 1.00 . A A . 54 PHE HA 1 1
10 23812 1 1 54 PHE HB2 H -111.644 59.789 103.222 1.00 . A A . 54 PHE HB2 1 1
10 23813 1 1 54 PHE HB3 H -112.433 60.835 102.046 1.00 . A A . 54 PHE HB3 1 1
10 23814 1 1 54 PHE HD1 H -113.098 58.441 104.802 1.00 . A A . 54 PHE HD1 1 1
10 23815 1 1 54 PHE HD2 H -114.592 61.613 102.395 1.00 . A A . 54 PHE HD2 1 1
10 23816 1 1 54 PHE HE1 H -115.065 58.619 106.269 1.00 . A A . 54 PHE HE1 1 1
10 23817 1 1 54 PHE HE2 H -116.570 61.792 103.851 1.00 . A A . 54 PHE HE2 1 1
10 23818 1 1 54 PHE HZ H -116.807 60.294 105.792 1.00 . A A . 54 PHE HZ 1 1
10 23819 1 1 54 PHE N N -111.890 57.586 102.144 1.00 . A A . 54 PHE N 1 1
10 23820 1 1 54 PHE O O -112.792 59.447 99.323 1.00 . A A . 54 PHE O 1 1
10 23821 1 1 55 ILE C C -110.540 58.402 97.797 1.00 . A A . 55 ILE C 1 1
10 23822 1 1 55 ILE CA C -110.051 59.390 98.853 1.00 . A A . 55 ILE CA 1 1
10 23823 1 1 55 ILE CB C -108.511 59.297 98.979 1.00 . A A . 55 ILE CB 1 1
10 23824 1 1 55 ILE CD1 C -106.497 60.312 100.171 1.00 . A A . 55 ILE CD1 1 1
10 23825 1 1 55 ILE CG1 C -107.993 60.365 99.948 1.00 . A A . 55 ILE CG1 1 1
10 23826 1 1 55 ILE CG2 C -107.846 59.444 97.617 1.00 . A A . 55 ILE CG2 1 1
10 23827 1 1 55 ILE H H -110.158 58.953 100.925 1.00 . A A . 55 ILE H 1 1
10 23828 1 1 55 ILE HA H -110.309 60.393 98.541 1.00 . A A . 55 ILE HA 1 1
10 23829 1 1 55 ILE HB H -108.265 58.320 99.368 1.00 . A A . 55 ILE HB 1 1
10 23830 1 1 55 ILE HD11 H -106.211 61.074 100.881 1.00 . A A . 55 ILE HD11 1 1
10 23831 1 1 55 ILE HD12 H -106.224 59.341 100.556 1.00 . A A . 55 ILE HD12 1 1
10 23832 1 1 55 ILE HD13 H -105.987 60.484 99.234 1.00 . A A . 55 ILE HD13 1 1
10 23833 1 1 55 ILE HG12 H -108.235 61.341 99.558 1.00 . A A . 55 ILE HG12 1 1
10 23834 1 1 55 ILE HG13 H -108.476 60.236 100.906 1.00 . A A . 55 ILE HG13 1 1
10 23835 1 1 55 ILE HG21 H -108.190 58.657 96.962 1.00 . A A . 55 ILE HG21 1 1
10 23836 1 1 55 ILE HG22 H -108.101 60.403 97.193 1.00 . A A . 55 ILE HG22 1 1
10 23837 1 1 55 ILE HG23 H -106.773 59.373 97.732 1.00 . A A . 55 ILE HG23 1 1
10 23838 1 1 55 ILE N N -110.710 59.130 100.129 1.00 . A A . 55 ILE N 1 1
10 23839 1 1 55 ILE O O -110.921 58.796 96.694 1.00 . A A . 55 ILE O 1 1
10 23840 1 1 56 GLU C C -112.517 56.374 96.926 1.00 . A A . 56 GLU C 1 1
10 23841 1 1 56 GLU CA C -111.073 56.066 97.303 1.00 . A A . 56 GLU CA 1 1
10 23842 1 1 56 GLU CB C -110.991 54.718 98.034 1.00 . A A . 56 GLU CB 1 1
10 23843 1 1 56 GLU CD C -110.991 53.146 96.031 1.00 . A A . 56 GLU CD 1 1
10 23844 1 1 56 GLU CG C -111.676 53.555 97.321 1.00 . A A . 56 GLU CG 1 1
10 23845 1 1 56 GLU H H -110.168 56.877 99.035 1.00 . A A . 56 GLU H 1 1
10 23846 1 1 56 GLU HA H -110.474 56.024 96.407 1.00 . A A . 56 GLU HA 1 1
10 23847 1 1 56 GLU HB2 H -109.950 54.462 98.165 1.00 . A A . 56 GLU HB2 1 1
10 23848 1 1 56 GLU HB3 H -111.444 54.829 99.008 1.00 . A A . 56 GLU HB3 1 1
10 23849 1 1 56 GLU HG2 H -111.688 52.705 97.985 1.00 . A A . 56 GLU HG2 1 1
10 23850 1 1 56 GLU HG3 H -112.694 53.843 97.094 1.00 . A A . 56 GLU HG3 1 1
10 23851 1 1 56 GLU N N -110.542 57.122 98.158 1.00 . A A . 56 GLU N 1 1
10 23852 1 1 56 GLU O O -112.879 56.344 95.756 1.00 . A A . 56 GLU O 1 1
10 23853 1 1 56 GLU OE1 O -109.808 52.743 96.079 1.00 . A A . 56 GLU OE1 1 1
10 23854 1 1 56 GLU OE2 O -111.635 53.208 94.959 1.00 . A A . 56 GLU OE2 1 1
10 23855 1 1 57 LYS C C -115.032 58.030 96.700 1.00 . A A . 57 LYS C 1 1
10 23856 1 1 57 LYS CA C -114.741 56.960 97.760 1.00 . A A . 57 LYS CA 1 1
10 23857 1 1 57 LYS CB C -115.355 57.392 99.093 1.00 . A A . 57 LYS CB 1 1
10 23858 1 1 57 LYS CD C -117.187 58.889 99.917 1.00 . A A . 57 LYS CD 1 1
10 23859 1 1 57 LYS CE C -118.595 59.394 99.657 1.00 . A A . 57 LYS CE 1 1
10 23860 1 1 57 LYS CG C -116.834 57.731 99.002 1.00 . A A . 57 LYS CG 1 1
10 23861 1 1 57 LYS H H -112.931 56.777 98.833 1.00 . A A . 57 LYS H 1 1
10 23862 1 1 57 LYS HA H -115.203 56.035 97.452 1.00 . A A . 57 LYS HA 1 1
10 23863 1 1 57 LYS HB2 H -115.234 56.593 99.809 1.00 . A A . 57 LYS HB2 1 1
10 23864 1 1 57 LYS HB3 H -114.830 58.266 99.451 1.00 . A A . 57 LYS HB3 1 1
10 23865 1 1 57 LYS HD2 H -117.116 58.561 100.943 1.00 . A A . 57 LYS HD2 1 1
10 23866 1 1 57 LYS HD3 H -116.488 59.696 99.746 1.00 . A A . 57 LYS HD3 1 1
10 23867 1 1 57 LYS HE2 H -118.807 59.306 98.602 1.00 . A A . 57 LYS HE2 1 1
10 23868 1 1 57 LYS HE3 H -119.292 58.789 100.216 1.00 . A A . 57 LYS HE3 1 1
10 23869 1 1 57 LYS HG2 H -117.070 58.002 97.985 1.00 . A A . 57 LYS HG2 1 1
10 23870 1 1 57 LYS HG3 H -117.412 56.865 99.291 1.00 . A A . 57 LYS HG3 1 1
10 23871 1 1 57 LYS HZ1 H -118.571 60.922 101.080 1.00 . A A . 57 LYS HZ1 1 1
10 23872 1 1 57 LYS HZ2 H -118.058 61.409 99.537 1.00 . A A . 57 LYS HZ2 1 1
10 23873 1 1 57 LYS HZ3 H -119.706 61.152 99.847 1.00 . A A . 57 LYS HZ3 1 1
10 23874 1 1 57 LYS N N -113.315 56.709 97.932 1.00 . A A . 57 LYS N 1 1
10 23875 1 1 57 LYS NZ N -118.748 60.816 100.063 1.00 . A A . 57 LYS NZ 1 1
10 23876 1 1 57 LYS O O -115.770 57.780 95.745 1.00 . A A . 57 LYS O 1 1
10 23877 1 1 58 ASP C C -113.820 60.719 94.984 1.00 . A A . 58 ASP C 1 1
10 23878 1 1 58 ASP CA C -114.874 60.343 96.012 1.00 . A A . 58 ASP CA 1 1
10 23879 1 1 58 ASP CB C -115.271 61.567 96.839 1.00 . A A . 58 ASP CB 1 1
10 23880 1 1 58 ASP CG C -116.667 61.432 97.414 1.00 . A A . 58 ASP CG 1 1
10 23881 1 1 58 ASP H H -113.803 59.359 97.573 1.00 . A A . 58 ASP H 1 1
10 23882 1 1 58 ASP HA H -115.750 60.018 95.471 1.00 . A A . 58 ASP HA 1 1
10 23883 1 1 58 ASP HB2 H -114.573 61.685 97.656 1.00 . A A . 58 ASP HB2 1 1
10 23884 1 1 58 ASP HB3 H -115.240 62.445 96.212 1.00 . A A . 58 ASP HB3 1 1
10 23885 1 1 58 ASP N N -114.481 59.226 96.869 1.00 . A A . 58 ASP N 1 1
10 23886 1 1 58 ASP O O -114.151 60.960 93.825 1.00 . A A . 58 ASP O 1 1
10 23887 1 1 58 ASP OD1 O -117.552 60.883 96.714 1.00 . A A . 58 ASP OD1 1 1
10 23888 1 1 58 ASP OD2 O -116.886 61.847 98.573 1.00 . A A . 58 ASP OD2 1 1
10 23889 1 1 59 ILE C C -111.181 60.094 93.468 1.00 . A A . 59 ILE C 1 1
10 23890 1 1 59 ILE CA C -111.510 61.194 94.473 1.00 . A A . 59 ILE CA 1 1
10 23891 1 1 59 ILE CB C -110.220 61.614 95.227 1.00 . A A . 59 ILE CB 1 1
10 23892 1 1 59 ILE CD1 C -111.388 63.065 96.987 1.00 . A A . 59 ILE CD1 1 1
10 23893 1 1 59 ILE CG1 C -110.371 62.995 95.875 1.00 . A A . 59 ILE CG1 1 1
10 23894 1 1 59 ILE CG2 C -109.024 61.620 94.286 1.00 . A A . 59 ILE CG2 1 1
10 23895 1 1 59 ILE H H -112.330 60.494 96.297 1.00 . A A . 59 ILE H 1 1
10 23896 1 1 59 ILE HA H -111.878 62.054 93.931 1.00 . A A . 59 ILE HA 1 1
10 23897 1 1 59 ILE HB H -110.030 60.883 95.998 1.00 . A A . 59 ILE HB 1 1
10 23898 1 1 59 ILE HD11 H -111.394 64.064 97.404 1.00 . A A . 59 ILE HD11 1 1
10 23899 1 1 59 ILE HD12 H -112.365 62.831 96.597 1.00 . A A . 59 ILE HD12 1 1
10 23900 1 1 59 ILE HD13 H -111.127 62.355 97.759 1.00 . A A . 59 ILE HD13 1 1
10 23901 1 1 59 ILE HG12 H -109.421 63.289 96.289 1.00 . A A . 59 ILE HG12 1 1
10 23902 1 1 59 ILE HG13 H -110.659 63.709 95.117 1.00 . A A . 59 ILE HG13 1 1
10 23903 1 1 59 ILE HG21 H -108.144 61.938 94.826 1.00 . A A . 59 ILE HG21 1 1
10 23904 1 1 59 ILE HG22 H -108.866 60.625 93.897 1.00 . A A . 59 ILE HG22 1 1
10 23905 1 1 59 ILE HG23 H -109.211 62.302 93.469 1.00 . A A . 59 ILE HG23 1 1
10 23906 1 1 59 ILE N N -112.562 60.765 95.383 1.00 . A A . 59 ILE N 1 1
10 23907 1 1 59 ILE O O -111.283 60.291 92.256 1.00 . A A . 59 ILE O 1 1
10 23908 1 1 60 TRP C C -111.492 57.216 92.357 1.00 . A A . 60 TRP C 1 1
10 23909 1 1 60 TRP CA C -110.352 57.835 93.158 1.00 . A A . 60 TRP CA 1 1
10 23910 1 1 60 TRP CB C -109.687 56.772 94.035 1.00 . A A . 60 TRP CB 1 1
10 23911 1 1 60 TRP CD1 C -109.173 54.344 93.444 1.00 . A A . 60 TRP CD1 1 1
10 23912 1 1 60 TRP CD2 C -108.097 55.828 92.163 1.00 . A A . 60 TRP CD2 1 1
10 23913 1 1 60 TRP CE2 C -107.750 54.530 91.739 1.00 . A A . 60 TRP CE2 1 1
10 23914 1 1 60 TRP CE3 C -107.537 56.924 91.497 1.00 . A A . 60 TRP CE3 1 1
10 23915 1 1 60 TRP CG C -109.016 55.682 93.256 1.00 . A A . 60 TRP CG 1 1
10 23916 1 1 60 TRP CH2 C -106.346 55.385 90.051 1.00 . A A . 60 TRP CH2 1 1
10 23917 1 1 60 TRP CZ2 C -106.875 54.298 90.684 1.00 . A A . 60 TRP CZ2 1 1
10 23918 1 1 60 TRP CZ3 C -106.668 56.690 90.447 1.00 . A A . 60 TRP CZ3 1 1
10 23919 1 1 60 TRP H H -110.874 58.805 94.960 1.00 . A A . 60 TRP H 1 1
10 23920 1 1 60 TRP HA H -109.618 58.229 92.471 1.00 . A A . 60 TRP HA 1 1
10 23921 1 1 60 TRP HB2 H -108.955 57.238 94.668 1.00 . A A . 60 TRP HB2 1 1
10 23922 1 1 60 TRP HB3 H -110.444 56.314 94.655 1.00 . A A . 60 TRP HB3 1 1
10 23923 1 1 60 TRP HD1 H -109.812 53.906 94.199 1.00 . A A . 60 TRP HD1 1 1
10 23924 1 1 60 TRP HE1 H -108.377 52.667 92.461 1.00 . A A . 60 TRP HE1 1 1
10 23925 1 1 60 TRP HE3 H -107.775 57.936 91.788 1.00 . A A . 60 TRP HE3 1 1
10 23926 1 1 60 TRP HH2 H -105.671 55.246 89.223 1.00 . A A . 60 TRP HH2 1 1
10 23927 1 1 60 TRP HZ2 H -106.618 53.299 90.364 1.00 . A A . 60 TRP HZ2 1 1
10 23928 1 1 60 TRP HZ3 H -106.227 57.522 89.919 1.00 . A A . 60 TRP HZ3 1 1
10 23929 1 1 60 TRP N N -110.822 58.931 93.985 1.00 . A A . 60 TRP N 1 1
10 23930 1 1 60 TRP NE1 N -108.423 53.645 92.531 1.00 . A A . 60 TRP NE1 1 1
10 23931 1 1 60 TRP O O -111.458 57.211 91.134 1.00 . A A . 60 TRP O 1 1
10 23932 1 1 61 LEU C C -114.166 56.617 91.210 1.00 . A A . 61 LEU C 1 1
10 23933 1 1 61 LEU CA C -113.619 55.980 92.486 1.00 . A A . 61 LEU CA 1 1
10 23934 1 1 61 LEU CB C -114.734 55.901 93.527 1.00 . A A . 61 LEU CB 1 1
10 23935 1 1 61 LEU CD1 C -114.455 53.397 93.430 1.00 . A A . 61 LEU CD1 1 1
10 23936 1 1 61 LEU CD2 C -115.860 54.443 95.180 1.00 . A A . 61 LEU CD2 1 1
10 23937 1 1 61 LEU CG C -115.402 54.541 93.739 1.00 . A A . 61 LEU CG 1 1
10 23938 1 1 61 LEU H H -112.496 56.865 94.046 1.00 . A A . 61 LEU H 1 1
10 23939 1 1 61 LEU HA H -113.267 54.981 92.261 1.00 . A A . 61 LEU HA 1 1
10 23940 1 1 61 LEU HB2 H -114.324 56.217 94.474 1.00 . A A . 61 LEU HB2 1 1
10 23941 1 1 61 LEU HB3 H -115.501 56.606 93.242 1.00 . A A . 61 LEU HB3 1 1
10 23942 1 1 61 LEU HD11 H -114.921 52.461 93.701 1.00 . A A . 61 LEU HD11 1 1
10 23943 1 1 61 LEU HD12 H -114.229 53.393 92.374 1.00 . A A . 61 LEU HD12 1 1
10 23944 1 1 61 LEU HD13 H -113.540 53.522 93.994 1.00 . A A . 61 LEU HD13 1 1
10 23945 1 1 61 LEU HD21 H -116.649 55.158 95.357 1.00 . A A . 61 LEU HD21 1 1
10 23946 1 1 61 LEU HD22 H -116.221 53.445 95.380 1.00 . A A . 61 LEU HD22 1 1
10 23947 1 1 61 LEU HD23 H -115.022 54.665 95.829 1.00 . A A . 61 LEU HD23 1 1
10 23948 1 1 61 LEU HG H -116.268 54.455 93.100 1.00 . A A . 61 LEU HG 1 1
10 23949 1 1 61 LEU N N -112.502 56.730 93.068 1.00 . A A . 61 LEU N 1 1
10 23950 1 1 61 LEU O O -114.426 55.925 90.229 1.00 . A A . 61 LEU O 1 1
10 23951 1 1 62 LYS C C -113.960 58.939 89.005 1.00 . A A . 62 LYS C 1 1
10 23952 1 1 62 LYS CA C -114.959 58.635 90.113 1.00 . A A . 62 LYS CA 1 1
10 23953 1 1 62 LYS CB C -115.537 59.970 90.579 1.00 . A A . 62 LYS CB 1 1
10 23954 1 1 62 LYS CD C -117.445 59.036 91.970 1.00 . A A . 62 LYS CD 1 1
10 23955 1 1 62 LYS CE C -118.289 59.314 93.208 1.00 . A A . 62 LYS CE 1 1
10 23956 1 1 62 LYS CG C -116.232 59.950 91.932 1.00 . A A . 62 LYS CG 1 1
10 23957 1 1 62 LYS H H -114.002 58.444 91.996 1.00 . A A . 62 LYS H 1 1
10 23958 1 1 62 LYS HA H -115.754 58.018 89.724 1.00 . A A . 62 LYS HA 1 1
10 23959 1 1 62 LYS HB2 H -114.733 60.688 90.631 1.00 . A A . 62 LYS HB2 1 1
10 23960 1 1 62 LYS HB3 H -116.244 60.304 89.841 1.00 . A A . 62 LYS HB3 1 1
10 23961 1 1 62 LYS HD2 H -118.044 59.208 91.087 1.00 . A A . 62 LYS HD2 1 1
10 23962 1 1 62 LYS HD3 H -117.113 58.009 91.992 1.00 . A A . 62 LYS HD3 1 1
10 23963 1 1 62 LYS HE2 H -118.827 60.239 93.060 1.00 . A A . 62 LYS HE2 1 1
10 23964 1 1 62 LYS HE3 H -118.994 58.506 93.336 1.00 . A A . 62 LYS HE3 1 1
10 23965 1 1 62 LYS HG2 H -115.525 59.610 92.675 1.00 . A A . 62 LYS HG2 1 1
10 23966 1 1 62 LYS HG3 H -116.542 60.955 92.171 1.00 . A A . 62 LYS HG3 1 1
10 23967 1 1 62 LYS HZ1 H -118.030 59.773 95.240 1.00 . A A . 62 LYS HZ1 1 1
10 23968 1 1 62 LYS HZ2 H -117.044 58.508 94.688 1.00 . A A . 62 LYS HZ2 1 1
10 23969 1 1 62 LYS HZ3 H -116.682 60.107 94.278 1.00 . A A . 62 LYS HZ3 1 1
10 23970 1 1 62 LYS N N -114.326 57.933 91.226 1.00 . A A . 62 LYS N 1 1
10 23971 1 1 62 LYS NZ N -117.456 59.433 94.437 1.00 . A A . 62 LYS NZ 1 1
10 23972 1 1 62 LYS O O -114.331 59.143 87.852 1.00 . A A . 62 LYS O 1 1
10 23973 1 1 63 HIS C C -110.508 58.603 88.267 1.00 . A A . 63 HIS C 1 1
10 23974 1 1 63 HIS CA C -111.670 59.553 88.500 1.00 . A A . 63 HIS CA 1 1
10 23975 1 1 63 HIS CB C -111.130 60.864 89.076 1.00 . A A . 63 HIS CB 1 1
10 23976 1 1 63 HIS CD2 C -112.492 62.683 90.316 1.00 . A A . 63 HIS CD2 1 1
10 23977 1 1 63 HIS CE1 C -113.835 63.244 88.679 1.00 . A A . 63 HIS CE1 1 1
10 23978 1 1 63 HIS CG C -112.168 61.924 89.244 1.00 . A A . 63 HIS CG 1 1
10 23979 1 1 63 HIS H H -112.449 58.671 90.264 1.00 . A A . 63 HIS H 1 1
10 23980 1 1 63 HIS HA H -112.130 59.764 87.549 1.00 . A A . 63 HIS HA 1 1
10 23981 1 1 63 HIS HB2 H -110.697 60.670 90.046 1.00 . A A . 63 HIS HB2 1 1
10 23982 1 1 63 HIS HB3 H -110.364 61.248 88.418 1.00 . A A . 63 HIS HB3 1 1
10 23983 1 1 63 HIS HD1 H -113.054 61.916 87.329 1.00 . A A . 63 HIS HD1 1 1
10 23984 1 1 63 HIS HD2 H -112.023 62.653 91.290 1.00 . A A . 63 HIS HD2 1 1
10 23985 1 1 63 HIS HE1 H -114.615 63.729 88.109 1.00 . A A . 63 HIS HE1 1 1
10 23986 1 1 63 HIS HE2 H -114.017 64.120 90.530 1.00 . A A . 63 HIS HE2 1 1
10 23987 1 1 63 HIS N N -112.698 59.000 89.374 1.00 . A A . 63 HIS N 1 1
10 23988 1 1 63 HIS ND1 N -113.029 62.300 88.234 1.00 . A A . 63 HIS ND1 1 1
10 23989 1 1 63 HIS NE2 N -113.531 63.493 89.937 1.00 . A A . 63 HIS NE2 1 1
10 23990 1 1 63 HIS O O -109.410 59.076 88.001 1.00 . A A . 63 HIS O 1 1
10 23991 1 1 64 LYS C C -108.910 56.470 86.935 1.00 . A A . 64 LYS C 1 1
10 23992 1 1 64 LYS CA C -109.635 56.317 88.246 1.00 . A A . 64 LYS CA 1 1
10 23993 1 1 64 LYS CB C -110.104 54.901 88.490 1.00 . A A . 64 LYS CB 1 1
10 23994 1 1 64 LYS CD C -110.828 53.358 90.357 1.00 . A A . 64 LYS CD 1 1
10 23995 1 1 64 LYS CE C -111.757 53.450 91.541 1.00 . A A . 64 LYS CE 1 1
10 23996 1 1 64 LYS CG C -110.347 54.734 89.953 1.00 . A A . 64 LYS CG 1 1
10 23997 1 1 64 LYS H H -111.624 56.973 88.622 1.00 . A A . 64 LYS H 1 1
10 23998 1 1 64 LYS HA H -108.919 56.555 89.021 1.00 . A A . 64 LYS HA 1 1
10 23999 1 1 64 LYS HB2 H -111.023 54.720 87.948 1.00 . A A . 64 LYS HB2 1 1
10 24000 1 1 64 LYS HB3 H -109.346 54.200 88.180 1.00 . A A . 64 LYS HB3 1 1
10 24001 1 1 64 LYS HD2 H -111.326 52.895 89.534 1.00 . A A . 64 LYS HD2 1 1
10 24002 1 1 64 LYS HD3 H -109.980 52.770 90.643 1.00 . A A . 64 LYS HD3 1 1
10 24003 1 1 64 LYS HE2 H -111.493 54.325 92.115 1.00 . A A . 64 LYS HE2 1 1
10 24004 1 1 64 LYS HE3 H -112.768 53.551 91.173 1.00 . A A . 64 LYS HE3 1 1
10 24005 1 1 64 LYS HG2 H -109.415 54.925 90.465 1.00 . A A . 64 LYS HG2 1 1
10 24006 1 1 64 LYS HG3 H -111.055 55.480 90.248 1.00 . A A . 64 LYS HG3 1 1
10 24007 1 1 64 LYS HZ1 H -112.151 52.457 93.335 1.00 . A A . 64 LYS HZ1 1 1
10 24008 1 1 64 LYS HZ2 H -112.145 51.445 91.977 1.00 . A A . 64 LYS HZ2 1 1
10 24009 1 1 64 LYS HZ3 H -110.684 52.012 92.618 1.00 . A A . 64 LYS HZ3 1 1
10 24010 1 1 64 LYS N N -110.723 57.290 88.404 1.00 . A A . 64 LYS N 1 1
10 24011 1 1 64 LYS NZ N -111.680 52.255 92.423 1.00 . A A . 64 LYS NZ 1 1
10 24012 1 1 64 LYS O O -109.291 55.940 85.890 1.00 . A A . 64 LYS O 1 1
10 24013 1 1 65 ASP C C -107.851 58.776 85.168 1.00 . A A . 65 ASP C 1 1
10 24014 1 1 65 ASP CA C -107.037 57.805 86.008 1.00 . A A . 65 ASP CA 1 1
10 24015 1 1 65 ASP CB C -106.389 56.742 85.130 1.00 . A A . 65 ASP CB 1 1
10 24016 1 1 65 ASP CG C -105.308 57.341 84.236 1.00 . A A . 65 ASP CG 1 1
10 24017 1 1 65 ASP H H -107.640 57.472 87.989 1.00 . A A . 65 ASP H 1 1
10 24018 1 1 65 ASP HA H -106.250 58.370 86.489 1.00 . A A . 65 ASP HA 1 1
10 24019 1 1 65 ASP HB2 H -105.945 55.992 85.767 1.00 . A A . 65 ASP HB2 1 1
10 24020 1 1 65 ASP HB3 H -107.143 56.285 84.505 1.00 . A A . 65 ASP HB3 1 1
10 24021 1 1 65 ASP N N -107.859 57.239 87.078 1.00 . A A . 65 ASP N 1 1
10 24022 1 1 65 ASP O O -107.384 59.869 84.852 1.00 . A A . 65 ASP O 1 1
10 24023 1 1 65 ASP OD1 O -105.635 57.859 83.147 1.00 . A A . 65 ASP OD1 1 1
10 24024 1 1 65 ASP OD2 O -104.119 57.324 84.632 1.00 . A A . 65 ASP OD2 1 1
10 24025 1 1 66 ASN C C -109.532 59.310 82.614 1.00 . A A . 66 ASN C 1 1
10 24026 1 1 66 ASN CA C -110.027 59.167 84.054 1.00 . A A . 66 ASN CA 1 1
10 24027 1 1 66 ASN CB C -110.255 60.549 84.697 1.00 . A A . 66 ASN CB 1 1
10 24028 1 1 66 ASN CG C -111.291 61.393 83.974 1.00 . A A . 66 ASN CG 1 1
10 24029 1 1 66 ASN H H -109.373 57.504 85.208 1.00 . A A . 66 ASN H 1 1
10 24030 1 1 66 ASN HA H -110.965 58.633 84.040 1.00 . A A . 66 ASN HA 1 1
10 24031 1 1 66 ASN HB2 H -110.588 60.411 85.715 1.00 . A A . 66 ASN HB2 1 1
10 24032 1 1 66 ASN HB3 H -109.320 61.090 84.704 1.00 . A A . 66 ASN HB3 1 1
10 24033 1 1 66 ASN HD21 H -109.865 62.474 83.091 1.00 . A A . 66 ASN HD21 1 1
10 24034 1 1 66 ASN HD22 H -111.492 62.889 82.689 1.00 . A A . 66 ASN HD22 1 1
10 24035 1 1 66 ASN N N -109.083 58.378 84.860 1.00 . A A . 66 ASN N 1 1
10 24036 1 1 66 ASN ND2 N -110.840 62.347 83.173 1.00 . A A . 66 ASN ND2 1 1
10 24037 1 1 66 ASN O O -110.209 58.906 81.668 1.00 . A A . 66 ASN O 1 1
10 24038 1 1 66 ASN OD1 O -112.493 61.233 84.192 1.00 . A A . 66 ASN OD1 1 1
10 24039 1 1 67 ALA C C -106.474 61.027 81.549 1.00 . A A . 67 ALA C 1 1
10 24040 1 1 67 ALA CA C -107.653 60.124 81.241 1.00 . A A . 67 ALA CA 1 1
10 24041 1 1 67 ALA CB C -108.571 60.803 80.230 1.00 . A A . 67 ALA CB 1 1
10 24042 1 1 67 ALA H H -107.853 60.071 83.327 1.00 . A A . 67 ALA H 1 1
10 24043 1 1 67 ALA HA H -107.298 59.189 80.828 1.00 . A A . 67 ALA HA 1 1
10 24044 1 1 67 ALA HB1 H -109.426 60.170 80.039 1.00 . A A . 67 ALA HB1 1 1
10 24045 1 1 67 ALA HB2 H -108.906 61.749 80.627 1.00 . A A . 67 ALA HB2 1 1
10 24046 1 1 67 ALA HB3 H -108.033 60.968 79.308 1.00 . A A . 67 ALA HB3 1 1
10 24047 1 1 67 ALA N N -108.332 59.855 82.496 1.00 . A A . 67 ALA N 1 1
10 24048 1 1 67 ALA O O -105.418 60.967 80.915 1.00 . A A . 67 ALA O 1 1
10 24049 1 1 68 ASP C C -105.726 63.127 84.445 1.00 . A A . 68 ASP C 1 1
10 24050 1 1 68 ASP CA C -105.724 62.883 82.939 1.00 . A A . 68 ASP CA 1 1
10 24051 1 1 68 ASP CB C -106.069 64.175 82.191 1.00 . A A . 68 ASP CB 1 1
10 24052 1 1 68 ASP CG C -107.440 64.731 82.551 1.00 . A A . 68 ASP CG 1 1
10 24053 1 1 68 ASP H H -107.503 61.772 83.085 1.00 . A A . 68 ASP H 1 1
10 24054 1 1 68 ASP HA H -104.732 62.558 82.648 1.00 . A A . 68 ASP HA 1 1
10 24055 1 1 68 ASP HB2 H -105.329 64.924 82.428 1.00 . A A . 68 ASP HB2 1 1
10 24056 1 1 68 ASP HB3 H -106.047 63.982 81.130 1.00 . A A . 68 ASP HB3 1 1
10 24057 1 1 68 ASP N N -106.671 61.848 82.572 1.00 . A A . 68 ASP N 1 1
10 24058 1 1 68 ASP O O -105.468 64.239 84.902 1.00 . A A . 68 ASP O 1 1
10 24059 1 1 68 ASP OD1 O -108.381 63.931 82.772 1.00 . A A . 68 ASP OD1 1 1
10 24060 1 1 68 ASP OD2 O -107.572 65.972 82.606 1.00 . A A . 68 ASP OD2 1 1
10 24061 1 1 69 PHE C C -104.925 61.013 87.141 1.00 . A A . 69 PHE C 1 1
10 24062 1 1 69 PHE CA C -105.830 62.137 86.655 1.00 . A A . 69 PHE CA 1 1
10 24063 1 1 69 PHE CB C -107.197 62.045 87.341 1.00 . A A . 69 PHE CB 1 1
10 24064 1 1 69 PHE CD1 C -106.968 63.185 89.565 1.00 . A A . 69 PHE CD1 1 1
10 24065 1 1 69 PHE CD2 C -107.168 60.810 89.527 1.00 . A A . 69 PHE CD2 1 1
10 24066 1 1 69 PHE CE1 C -106.879 63.159 90.942 1.00 . A A . 69 PHE CE1 1 1
10 24067 1 1 69 PHE CE2 C -107.082 60.778 90.904 1.00 . A A . 69 PHE CE2 1 1
10 24068 1 1 69 PHE CG C -107.113 62.013 88.842 1.00 . A A . 69 PHE CG 1 1
10 24069 1 1 69 PHE CZ C -106.935 61.954 91.612 1.00 . A A . 69 PHE CZ 1 1
10 24070 1 1 69 PHE H H -106.245 61.231 84.793 1.00 . A A . 69 PHE H 1 1
10 24071 1 1 69 PHE HA H -105.374 63.083 86.904 1.00 . A A . 69 PHE HA 1 1
10 24072 1 1 69 PHE HB2 H -107.787 62.903 87.063 1.00 . A A . 69 PHE HB2 1 1
10 24073 1 1 69 PHE HB3 H -107.699 61.145 87.014 1.00 . A A . 69 PHE HB3 1 1
10 24074 1 1 69 PHE HD1 H -106.926 64.128 89.042 1.00 . A A . 69 PHE HD1 1 1
10 24075 1 1 69 PHE HD2 H -107.283 59.890 88.975 1.00 . A A . 69 PHE HD2 1 1
10 24076 1 1 69 PHE HE1 H -106.765 64.080 91.493 1.00 . A A . 69 PHE HE1 1 1
10 24077 1 1 69 PHE HE2 H -107.125 59.834 91.428 1.00 . A A . 69 PHE HE2 1 1
10 24078 1 1 69 PHE HZ H -106.866 61.933 92.690 1.00 . A A . 69 PHE HZ 1 1
10 24079 1 1 69 PHE N N -105.965 62.077 85.209 1.00 . A A . 69 PHE N 1 1
10 24080 1 1 69 PHE O O -105.054 59.871 86.716 1.00 . A A . 69 PHE O 1 1
10 24081 1 1 70 ALA C C -103.192 60.449 90.129 1.00 . A A . 70 ALA C 1 1
10 24082 1 1 70 ALA CA C -103.123 60.355 88.612 1.00 . A A . 70 ALA CA 1 1
10 24083 1 1 70 ALA CB C -101.692 60.535 88.132 1.00 . A A . 70 ALA CB 1 1
10 24084 1 1 70 ALA H H -103.870 62.301 88.239 1.00 . A A . 70 ALA H 1 1
10 24085 1 1 70 ALA HA H -103.464 59.378 88.302 1.00 . A A . 70 ALA HA 1 1
10 24086 1 1 70 ALA HB1 H -101.663 60.466 87.055 1.00 . A A . 70 ALA HB1 1 1
10 24087 1 1 70 ALA HB2 H -101.329 61.505 88.442 1.00 . A A . 70 ALA HB2 1 1
10 24088 1 1 70 ALA HB3 H -101.069 59.763 88.560 1.00 . A A . 70 ALA HB3 1 1
10 24089 1 1 70 ALA N N -103.989 61.349 88.005 1.00 . A A . 70 ALA N 1 1
10 24090 1 1 70 ALA O O -103.286 61.541 90.682 1.00 . A A . 70 ALA O 1 1
10 24091 1 1 71 LEU C C -102.166 58.296 92.772 1.00 . A A . 71 LEU C 1 1
10 24092 1 1 71 LEU CA C -103.205 59.278 92.251 1.00 . A A . 71 LEU CA 1 1
10 24093 1 1 71 LEU CB C -104.604 58.869 92.726 1.00 . A A . 71 LEU CB 1 1
10 24094 1 1 71 LEU CD1 C -106.484 59.022 94.372 1.00 . A A . 71 LEU CD1 1 1
10 24095 1 1 71 LEU CD2 C -104.134 59.099 95.201 1.00 . A A . 71 LEU CD2 1 1
10 24096 1 1 71 LEU CG C -105.068 59.474 94.060 1.00 . A A . 71 LEU CG 1 1
10 24097 1 1 71 LEU H H -103.099 58.463 90.305 1.00 . A A . 71 LEU H 1 1
10 24098 1 1 71 LEU HA H -102.976 60.268 92.617 1.00 . A A . 71 LEU HA 1 1
10 24099 1 1 71 LEU HB2 H -105.314 59.155 91.964 1.00 . A A . 71 LEU HB2 1 1
10 24100 1 1 71 LEU HB3 H -104.624 57.794 92.822 1.00 . A A . 71 LEU HB3 1 1
10 24101 1 1 71 LEU HD11 H -106.519 57.944 94.406 1.00 . A A . 71 LEU HD11 1 1
10 24102 1 1 71 LEU HD12 H -106.787 59.423 95.329 1.00 . A A . 71 LEU HD12 1 1
10 24103 1 1 71 LEU HD13 H -107.153 59.380 93.604 1.00 . A A . 71 LEU HD13 1 1
10 24104 1 1 71 LEU HD21 H -104.117 58.025 95.317 1.00 . A A . 71 LEU HD21 1 1
10 24105 1 1 71 LEU HD22 H -103.137 59.453 94.983 1.00 . A A . 71 LEU HD22 1 1
10 24106 1 1 71 LEU HD23 H -104.484 59.553 96.117 1.00 . A A . 71 LEU HD23 1 1
10 24107 1 1 71 LEU HG H -105.075 60.551 93.973 1.00 . A A . 71 LEU HG 1 1
10 24108 1 1 71 LEU N N -103.158 59.308 90.797 1.00 . A A . 71 LEU N 1 1
10 24109 1 1 71 LEU O O -102.228 57.103 92.475 1.00 . A A . 71 LEU O 1 1
10 24110 1 1 72 ILE C C -100.146 58.129 95.626 1.00 . A A . 72 ILE C 1 1
10 24111 1 1 72 ILE CA C -100.178 57.958 94.113 1.00 . A A . 72 ILE CA 1 1
10 24112 1 1 72 ILE CB C -98.776 58.277 93.542 1.00 . A A . 72 ILE CB 1 1
10 24113 1 1 72 ILE CD1 C -97.440 58.481 91.378 1.00 . A A . 72 ILE CD1 1 1
10 24114 1 1 72 ILE CG1 C -98.764 58.113 92.019 1.00 . A A . 72 ILE CG1 1 1
10 24115 1 1 72 ILE CG2 C -97.726 57.376 94.181 1.00 . A A . 72 ILE CG2 1 1
10 24116 1 1 72 ILE H H -101.195 59.771 93.710 1.00 . A A . 72 ILE H 1 1
10 24117 1 1 72 ILE HA H -100.415 56.931 93.880 1.00 . A A . 72 ILE HA 1 1
10 24118 1 1 72 ILE HB H -98.534 59.301 93.790 1.00 . A A . 72 ILE HB 1 1
10 24119 1 1 72 ILE HD11 H -97.218 59.518 91.583 1.00 . A A . 72 ILE HD11 1 1
10 24120 1 1 72 ILE HD12 H -96.658 57.857 91.782 1.00 . A A . 72 ILE HD12 1 1
10 24121 1 1 72 ILE HD13 H -97.505 58.331 90.310 1.00 . A A . 72 ILE HD13 1 1
10 24122 1 1 72 ILE HG12 H -98.973 57.083 91.774 1.00 . A A . 72 ILE HG12 1 1
10 24123 1 1 72 ILE HG13 H -99.528 58.742 91.589 1.00 . A A . 72 ILE HG13 1 1
10 24124 1 1 72 ILE HG21 H -97.948 56.345 93.947 1.00 . A A . 72 ILE HG21 1 1
10 24125 1 1 72 ILE HG22 H -96.749 57.630 93.797 1.00 . A A . 72 ILE HG22 1 1
10 24126 1 1 72 ILE HG23 H -97.738 57.512 95.252 1.00 . A A . 72 ILE HG23 1 1
10 24127 1 1 72 ILE N N -101.207 58.802 93.530 1.00 . A A . 72 ILE N 1 1
10 24128 1 1 72 ILE O O -99.922 59.232 96.131 1.00 . A A . 72 ILE O 1 1
10 24129 1 1 73 GLY C C -98.849 56.725 98.196 1.00 . A A . 73 GLY C 1 1
10 24130 1 1 73 GLY CA C -100.258 57.076 97.785 1.00 . A A . 73 GLY CA 1 1
10 24131 1 1 73 GLY H H -100.632 56.204 95.889 1.00 . A A . 73 GLY H 1 1
10 24132 1 1 73 GLY HA2 H -100.499 58.068 98.141 1.00 . A A . 73 GLY HA2 1 1
10 24133 1 1 73 GLY HA3 H -100.942 56.365 98.220 1.00 . A A . 73 GLY HA3 1 1
10 24134 1 1 73 GLY N N -100.384 57.042 96.343 1.00 . A A . 73 GLY N 1 1
10 24135 1 1 73 GLY O O -98.298 55.748 97.710 1.00 . A A . 73 GLY O 1 1
10 24136 1 1 74 ILE C C -96.681 57.054 100.897 1.00 . A A . 74 ILE C 1 1
10 24137 1 1 74 ILE CA C -96.850 57.337 99.406 1.00 . A A . 74 ILE CA 1 1
10 24138 1 1 74 ILE CB C -96.033 58.591 99.018 1.00 . A A . 74 ILE CB 1 1
10 24139 1 1 74 ILE CD1 C -95.602 60.231 97.113 1.00 . A A . 74 ILE CD1 1 1
10 24140 1 1 74 ILE CG1 C -96.300 58.965 97.555 1.00 . A A . 74 ILE CG1 1 1
10 24141 1 1 74 ILE CG2 C -94.548 58.356 99.240 1.00 . A A . 74 ILE CG2 1 1
10 24142 1 1 74 ILE H H -98.768 58.233 99.504 1.00 . A A . 74 ILE H 1 1
10 24143 1 1 74 ILE HA H -96.472 56.496 98.843 1.00 . A A . 74 ILE HA 1 1
10 24144 1 1 74 ILE HB H -96.343 59.408 99.652 1.00 . A A . 74 ILE HB 1 1
10 24145 1 1 74 ILE HD11 H -95.849 60.438 96.082 1.00 . A A . 74 ILE HD11 1 1
10 24146 1 1 74 ILE HD12 H -95.926 61.056 97.731 1.00 . A A . 74 ILE HD12 1 1
10 24147 1 1 74 ILE HD13 H -94.534 60.107 97.210 1.00 . A A . 74 ILE HD13 1 1
10 24148 1 1 74 ILE HG12 H -95.960 58.162 96.917 1.00 . A A . 74 ILE HG12 1 1
10 24149 1 1 74 ILE HG13 H -97.361 59.102 97.415 1.00 . A A . 74 ILE HG13 1 1
10 24150 1 1 74 ILE HG21 H -94.217 57.532 98.625 1.00 . A A . 74 ILE HG21 1 1
10 24151 1 1 74 ILE HG22 H -93.998 59.246 98.974 1.00 . A A . 74 ILE HG22 1 1
10 24152 1 1 74 ILE HG23 H -94.371 58.121 100.279 1.00 . A A . 74 ILE HG23 1 1
10 24153 1 1 74 ILE N N -98.252 57.517 99.065 1.00 . A A . 74 ILE N 1 1
10 24154 1 1 74 ILE O O -97.381 57.637 101.722 1.00 . A A . 74 ILE O 1 1
10 24155 1 1 75 ASP C C -94.055 56.324 102.929 1.00 . A A . 75 ASP C 1 1
10 24156 1 1 75 ASP CA C -95.463 55.869 102.634 1.00 . A A . 75 ASP CA 1 1
10 24157 1 1 75 ASP CB C -95.601 54.379 102.949 1.00 . A A . 75 ASP CB 1 1
10 24158 1 1 75 ASP CG C -95.484 54.095 104.440 1.00 . A A . 75 ASP CG 1 1
10 24159 1 1 75 ASP H H -95.219 55.724 100.534 1.00 . A A . 75 ASP H 1 1
10 24160 1 1 75 ASP HA H -96.152 56.432 103.249 1.00 . A A . 75 ASP HA 1 1
10 24161 1 1 75 ASP HB2 H -96.566 54.032 102.608 1.00 . A A . 75 ASP HB2 1 1
10 24162 1 1 75 ASP HB3 H -94.823 53.834 102.434 1.00 . A A . 75 ASP HB3 1 1
10 24163 1 1 75 ASP N N -95.755 56.164 101.239 1.00 . A A . 75 ASP N 1 1
10 24164 1 1 75 ASP O O -93.103 55.839 102.319 1.00 . A A . 75 ASP O 1 1
10 24165 1 1 75 ASP OD1 O -94.452 54.466 105.049 1.00 . A A . 75 ASP OD1 1 1
10 24166 1 1 75 ASP OD2 O -96.434 53.518 105.009 1.00 . A A . 75 ASP OD2 1 1
10 24167 1 1 76 ARG C C -91.560 57.144 104.665 1.00 . A A . 76 ARG C 1 1
10 24168 1 1 76 ARG CA C -92.682 57.968 104.052 1.00 . A A . 76 ARG CA 1 1
10 24169 1 1 76 ARG CB C -92.891 59.192 104.936 1.00 . A A . 76 ARG CB 1 1
10 24170 1 1 76 ARG CD C -92.548 59.789 107.356 1.00 . A A . 76 ARG CD 1 1
10 24171 1 1 76 ARG CG C -93.209 58.834 106.375 1.00 . A A . 76 ARG CG 1 1
10 24172 1 1 76 ARG CZ C -90.258 60.274 108.152 1.00 . A A . 76 ARG CZ 1 1
10 24173 1 1 76 ARG H H -94.685 57.401 104.482 1.00 . A A . 76 ARG H 1 1
10 24174 1 1 76 ARG HA H -92.368 58.304 103.077 1.00 . A A . 76 ARG HA 1 1
10 24175 1 1 76 ARG HB2 H -91.992 59.790 104.923 1.00 . A A . 76 ARG HB2 1 1
10 24176 1 1 76 ARG HB3 H -93.710 59.774 104.542 1.00 . A A . 76 ARG HB3 1 1
10 24177 1 1 76 ARG HD2 H -92.638 60.796 106.977 1.00 . A A . 76 ARG HD2 1 1
10 24178 1 1 76 ARG HD3 H -93.054 59.716 108.307 1.00 . A A . 76 ARG HD3 1 1
10 24179 1 1 76 ARG HE H -90.816 58.603 107.205 1.00 . A A . 76 ARG HE 1 1
10 24180 1 1 76 ARG HG2 H -94.271 58.874 106.512 1.00 . A A . 76 ARG HG2 1 1
10 24181 1 1 76 ARG HG3 H -92.858 57.832 106.573 1.00 . A A . 76 ARG HG3 1 1
10 24182 1 1 76 ARG HH11 H -91.564 61.798 108.468 1.00 . A A . 76 ARG HH11 1 1
10 24183 1 1 76 ARG HH12 H -89.949 62.079 109.031 1.00 . A A . 76 ARG HH12 1 1
10 24184 1 1 76 ARG HH21 H -88.730 58.942 107.979 1.00 . A A . 76 ARG HH21 1 1
10 24185 1 1 76 ARG HH22 H -88.334 60.459 108.752 1.00 . A A . 76 ARG HH22 1 1
10 24186 1 1 76 ARG N N -93.926 57.231 103.880 1.00 . A A . 76 ARG N 1 1
10 24187 1 1 76 ARG NE N -91.134 59.476 107.544 1.00 . A A . 76 ARG NE 1 1
10 24188 1 1 76 ARG NH1 N -90.623 61.479 108.589 1.00 . A A . 76 ARG NH1 1 1
10 24189 1 1 76 ARG NH2 N -89.009 59.865 108.315 1.00 . A A . 76 ARG NH2 1 1
10 24190 1 1 76 ARG O O -90.470 57.671 104.835 1.00 . A A . 76 ARG O 1 1
10 24191 1 1 77 ASP C C -90.991 53.673 105.878 1.00 . A A . 77 ASP C 1 1
10 24192 1 1 77 ASP CA C -90.717 55.166 105.723 1.00 . A A . 77 ASP CA 1 1
10 24193 1 1 77 ASP CB C -90.465 55.798 107.097 1.00 . A A . 77 ASP CB 1 1
10 24194 1 1 77 ASP CG C -89.015 56.185 107.302 1.00 . A A . 77 ASP CG 1 1
10 24195 1 1 77 ASP H H -92.651 55.457 104.849 1.00 . A A . 77 ASP H 1 1
10 24196 1 1 77 ASP HA H -89.824 55.283 105.131 1.00 . A A . 77 ASP HA 1 1
10 24197 1 1 77 ASP HB2 H -91.067 56.691 107.189 1.00 . A A . 77 ASP HB2 1 1
10 24198 1 1 77 ASP HB3 H -90.746 55.108 107.867 1.00 . A A . 77 ASP HB3 1 1
10 24199 1 1 77 ASP N N -91.786 55.892 105.040 1.00 . A A . 77 ASP N 1 1
10 24200 1 1 77 ASP O O -90.058 52.867 105.851 1.00 . A A . 77 ASP O 1 1
10 24201 1 1 77 ASP OD1 O -88.142 55.300 107.225 1.00 . A A . 77 ASP OD1 1 1
10 24202 1 1 77 ASP OD2 O -88.750 57.387 107.541 1.00 . A A . 77 ASP OD2 1 1
10 24203 1 1 78 GLU C C -92.493 51.017 105.082 1.00 . A A . 78 GLU C 1 1
10 24204 1 1 78 GLU CA C -92.564 51.898 106.332 1.00 . A A . 78 GLU CA 1 1
10 24205 1 1 78 GLU CB C -93.925 51.787 107.024 1.00 . A A . 78 GLU CB 1 1
10 24206 1 1 78 GLU CD C -95.142 52.003 109.236 1.00 . A A . 78 GLU CD 1 1
10 24207 1 1 78 GLU CG C -93.919 52.380 108.426 1.00 . A A . 78 GLU CG 1 1
10 24208 1 1 78 GLU H H -92.981 53.937 105.903 1.00 . A A . 78 GLU H 1 1
10 24209 1 1 78 GLU HA H -91.808 51.551 107.020 1.00 . A A . 78 GLU HA 1 1
10 24210 1 1 78 GLU HB2 H -94.665 52.308 106.434 1.00 . A A . 78 GLU HB2 1 1
10 24211 1 1 78 GLU HB3 H -94.198 50.745 107.097 1.00 . A A . 78 GLU HB3 1 1
10 24212 1 1 78 GLU HG2 H -93.042 52.026 108.947 1.00 . A A . 78 GLU HG2 1 1
10 24213 1 1 78 GLU HG3 H -93.878 53.456 108.345 1.00 . A A . 78 GLU HG3 1 1
10 24214 1 1 78 GLU N N -92.248 53.288 106.029 1.00 . A A . 78 GLU N 1 1
10 24215 1 1 78 GLU O O -92.851 51.438 103.980 1.00 . A A . 78 GLU O 1 1
10 24216 1 1 78 GLU OE1 O -95.136 50.916 109.854 1.00 . A A . 78 GLU OE1 1 1
10 24217 1 1 78 GLU OE2 O -96.104 52.795 109.264 1.00 . A A . 78 GLU OE2 1 1
10 24218 1 1 79 PRO C C -93.018 48.278 103.508 1.00 . A A . 79 PRO C 1 1
10 24219 1 1 79 PRO CA C -91.748 48.851 104.136 1.00 . A A . 79 PRO CA 1 1
10 24220 1 1 79 PRO CB C -90.924 47.730 104.769 1.00 . A A . 79 PRO CB 1 1
10 24221 1 1 79 PRO CD C -91.578 49.208 106.544 1.00 . A A . 79 PRO CD 1 1
10 24222 1 1 79 PRO CG C -91.239 47.780 106.223 1.00 . A A . 79 PRO CG 1 1
10 24223 1 1 79 PRO HA H -91.162 49.322 103.361 1.00 . A A . 79 PRO HA 1 1
10 24224 1 1 79 PRO HB2 H -91.215 46.783 104.339 1.00 . A A . 79 PRO HB2 1 1
10 24225 1 1 79 PRO HB3 H -89.874 47.906 104.589 1.00 . A A . 79 PRO HB3 1 1
10 24226 1 1 79 PRO HD2 H -92.389 49.252 107.255 1.00 . A A . 79 PRO HD2 1 1
10 24227 1 1 79 PRO HD3 H -90.709 49.721 106.932 1.00 . A A . 79 PRO HD3 1 1
10 24228 1 1 79 PRO HG2 H -92.085 47.141 106.435 1.00 . A A . 79 PRO HG2 1 1
10 24229 1 1 79 PRO HG3 H -90.379 47.462 106.794 1.00 . A A . 79 PRO HG3 1 1
10 24230 1 1 79 PRO N N -91.986 49.779 105.249 1.00 . A A . 79 PRO N 1 1
10 24231 1 1 79 PRO O O -94.137 48.652 103.859 1.00 . A A . 79 PRO O 1 1
10 24232 1 1 80 LEU C C -95.035 46.243 102.618 1.00 . A A . 80 LEU C 1 1
10 24233 1 1 80 LEU CA C -93.873 46.751 101.778 1.00 . A A . 80 LEU CA 1 1
10 24234 1 1 80 LEU CB C -93.318 45.595 100.947 1.00 . A A . 80 LEU CB 1 1
10 24235 1 1 80 LEU CD1 C -91.645 44.728 99.302 1.00 . A A . 80 LEU CD1 1 1
10 24236 1 1 80 LEU CD2 C -92.919 46.817 98.800 1.00 . A A . 80 LEU CD2 1 1
10 24237 1 1 80 LEU CG C -92.278 45.977 99.895 1.00 . A A . 80 LEU CG 1 1
10 24238 1 1 80 LEU H H -91.893 47.026 102.438 1.00 . A A . 80 LEU H 1 1
10 24239 1 1 80 LEU HA H -94.236 47.515 101.107 1.00 . A A . 80 LEU HA 1 1
10 24240 1 1 80 LEU HB2 H -92.869 44.881 101.621 1.00 . A A . 80 LEU HB2 1 1
10 24241 1 1 80 LEU HB3 H -94.143 45.117 100.446 1.00 . A A . 80 LEU HB3 1 1
10 24242 1 1 80 LEU HD11 H -90.894 45.013 98.580 1.00 . A A . 80 LEU HD11 1 1
10 24243 1 1 80 LEU HD12 H -91.185 44.151 100.091 1.00 . A A . 80 LEU HD12 1 1
10 24244 1 1 80 LEU HD13 H -92.405 44.134 98.817 1.00 . A A . 80 LEU HD13 1 1
10 24245 1 1 80 LEU HD21 H -93.323 47.721 99.228 1.00 . A A . 80 LEU HD21 1 1
10 24246 1 1 80 LEU HD22 H -92.174 47.071 98.059 1.00 . A A . 80 LEU HD22 1 1
10 24247 1 1 80 LEU HD23 H -93.716 46.255 98.331 1.00 . A A . 80 LEU HD23 1 1
10 24248 1 1 80 LEU HG H -91.499 46.563 100.358 1.00 . A A . 80 LEU HG 1 1
10 24249 1 1 80 LEU N N -92.808 47.337 102.584 1.00 . A A . 80 LEU N 1 1
10 24250 1 1 80 LEU O O -96.173 46.669 102.430 1.00 . A A . 80 LEU O 1 1
10 24251 1 1 81 GLU C C -96.657 45.643 105.100 1.00 . A A . 81 GLU C 1 1
10 24252 1 1 81 GLU CA C -95.804 44.664 104.292 1.00 . A A . 81 GLU CA 1 1
10 24253 1 1 81 GLU CB C -95.229 43.539 105.170 1.00 . A A . 81 GLU CB 1 1
10 24254 1 1 81 GLU CD C -94.003 44.792 107.002 1.00 . A A . 81 GLU CD 1 1
10 24255 1 1 81 GLU CG C -93.890 43.851 105.824 1.00 . A A . 81 GLU CG 1 1
10 24256 1 1 81 GLU H H -93.813 45.122 103.736 1.00 . A A . 81 GLU H 1 1
10 24257 1 1 81 GLU HA H -96.451 44.210 103.554 1.00 . A A . 81 GLU HA 1 1
10 24258 1 1 81 GLU HB2 H -95.938 43.318 105.953 1.00 . A A . 81 GLU HB2 1 1
10 24259 1 1 81 GLU HB3 H -95.106 42.656 104.557 1.00 . A A . 81 GLU HB3 1 1
10 24260 1 1 81 GLU HG2 H -93.448 42.928 106.165 1.00 . A A . 81 GLU HG2 1 1
10 24261 1 1 81 GLU HG3 H -93.244 44.303 105.083 1.00 . A A . 81 GLU HG3 1 1
10 24262 1 1 81 GLU N N -94.749 45.338 103.546 1.00 . A A . 81 GLU N 1 1
10 24263 1 1 81 GLU O O -97.838 45.395 105.319 1.00 . A A . 81 GLU O 1 1
10 24264 1 1 81 GLU OE1 O -94.493 44.371 108.069 1.00 . A A . 81 GLU OE1 1 1
10 24265 1 1 81 GLU OE2 O -93.589 45.959 106.871 1.00 . A A . 81 GLU OE2 1 1
10 24266 1 1 82 LYS C C -97.818 48.448 105.192 1.00 . A A . 82 LYS C 1 1
10 24267 1 1 82 LYS CA C -96.842 47.812 106.170 1.00 . A A . 82 LYS CA 1 1
10 24268 1 1 82 LYS CB C -95.917 48.886 106.735 1.00 . A A . 82 LYS CB 1 1
10 24269 1 1 82 LYS CD C -95.866 47.838 109.013 1.00 . A A . 82 LYS CD 1 1
10 24270 1 1 82 LYS CE C -94.978 47.342 110.138 1.00 . A A . 82 LYS CE 1 1
10 24271 1 1 82 LYS CG C -95.039 48.402 107.871 1.00 . A A . 82 LYS CG 1 1
10 24272 1 1 82 LYS H H -95.109 46.884 105.387 1.00 . A A . 82 LYS H 1 1
10 24273 1 1 82 LYS HA H -97.398 47.363 106.979 1.00 . A A . 82 LYS HA 1 1
10 24274 1 1 82 LYS HB2 H -95.277 49.247 105.944 1.00 . A A . 82 LYS HB2 1 1
10 24275 1 1 82 LYS HB3 H -96.517 49.702 107.098 1.00 . A A . 82 LYS HB3 1 1
10 24276 1 1 82 LYS HD2 H -96.514 48.613 109.394 1.00 . A A . 82 LYS HD2 1 1
10 24277 1 1 82 LYS HD3 H -96.460 47.016 108.644 1.00 . A A . 82 LYS HD3 1 1
10 24278 1 1 82 LYS HE2 H -94.465 48.186 110.576 1.00 . A A . 82 LYS HE2 1 1
10 24279 1 1 82 LYS HE3 H -95.595 46.866 110.885 1.00 . A A . 82 LYS HE3 1 1
10 24280 1 1 82 LYS HG2 H -94.381 47.631 107.500 1.00 . A A . 82 LYS HG2 1 1
10 24281 1 1 82 LYS HG3 H -94.453 49.232 108.238 1.00 . A A . 82 LYS HG3 1 1
10 24282 1 1 82 LYS HZ1 H -93.376 46.034 110.429 1.00 . A A . 82 LYS HZ1 1 1
10 24283 1 1 82 LYS HZ2 H -94.448 45.537 109.213 1.00 . A A . 82 LYS HZ2 1 1
10 24284 1 1 82 LYS HZ3 H -93.368 46.804 108.924 1.00 . A A . 82 LYS HZ3 1 1
10 24285 1 1 82 LYS N N -96.074 46.764 105.513 1.00 . A A . 82 LYS N 1 1
10 24286 1 1 82 LYS NZ N -93.970 46.363 109.648 1.00 . A A . 82 LYS NZ 1 1
10 24287 1 1 82 LYS O O -99.019 48.519 105.456 1.00 . A A . 82 LYS O 1 1
10 24288 1 1 83 VAL C C -99.213 48.635 102.529 1.00 . A A . 83 VAL C 1 1
10 24289 1 1 83 VAL CA C -98.090 49.546 103.030 1.00 . A A . 83 VAL CA 1 1
10 24290 1 1 83 VAL CB C -97.215 49.979 101.831 1.00 . A A . 83 VAL CB 1 1
10 24291 1 1 83 VAL CG1 C -98.058 50.669 100.770 1.00 . A A . 83 VAL CG1 1 1
10 24292 1 1 83 VAL CG2 C -96.083 50.890 102.282 1.00 . A A . 83 VAL CG2 1 1
10 24293 1 1 83 VAL H H -96.327 48.764 103.901 1.00 . A A . 83 VAL H 1 1
10 24294 1 1 83 VAL HA H -98.526 50.431 103.469 1.00 . A A . 83 VAL HA 1 1
10 24295 1 1 83 VAL HB H -96.781 49.093 101.391 1.00 . A A . 83 VAL HB 1 1
10 24296 1 1 83 VAL HG11 H -98.817 49.988 100.413 1.00 . A A . 83 VAL HG11 1 1
10 24297 1 1 83 VAL HG12 H -98.529 51.541 101.196 1.00 . A A . 83 VAL HG12 1 1
10 24298 1 1 83 VAL HG13 H -97.427 50.967 99.946 1.00 . A A . 83 VAL HG13 1 1
10 24299 1 1 83 VAL HG21 H -95.454 50.364 102.986 1.00 . A A . 83 VAL HG21 1 1
10 24300 1 1 83 VAL HG22 H -95.494 51.184 101.425 1.00 . A A . 83 VAL HG22 1 1
10 24301 1 1 83 VAL HG23 H -96.494 51.771 102.754 1.00 . A A . 83 VAL HG23 1 1
10 24302 1 1 83 VAL N N -97.291 48.885 104.053 1.00 . A A . 83 VAL N 1 1
10 24303 1 1 83 VAL O O -100.380 49.026 102.510 1.00 . A A . 83 VAL O 1 1
10 24304 1 1 84 LEU C C -100.885 46.073 102.593 1.00 . A A . 84 LEU C 1 1
10 24305 1 1 84 LEU CA C -99.817 46.473 101.575 1.00 . A A . 84 LEU CA 1 1
10 24306 1 1 84 LEU CB C -99.103 45.223 101.037 1.00 . A A . 84 LEU CB 1 1
10 24307 1 1 84 LEU CD1 C -99.521 45.763 98.619 1.00 . A A . 84 LEU CD1 1 1
10 24308 1 1 84 LEU CD2 C -97.318 46.347 99.647 1.00 . A A . 84 LEU CD2 1 1
10 24309 1 1 84 LEU CG C -98.472 45.357 99.640 1.00 . A A . 84 LEU CG 1 1
10 24310 1 1 84 LEU H H -97.919 47.131 102.259 1.00 . A A . 84 LEU H 1 1
10 24311 1 1 84 LEU HA H -100.304 46.972 100.753 1.00 . A A . 84 LEU HA 1 1
10 24312 1 1 84 LEU HB2 H -98.323 44.957 101.734 1.00 . A A . 84 LEU HB2 1 1
10 24313 1 1 84 LEU HB3 H -99.818 44.417 101.005 1.00 . A A . 84 LEU HB3 1 1
10 24314 1 1 84 LEU HD11 H -99.946 46.716 98.897 1.00 . A A . 84 LEU HD11 1 1
10 24315 1 1 84 LEU HD12 H -99.062 45.844 97.643 1.00 . A A . 84 LEU HD12 1 1
10 24316 1 1 84 LEU HD13 H -100.301 45.017 98.587 1.00 . A A . 84 LEU HD13 1 1
10 24317 1 1 84 LEU HD21 H -96.563 46.014 100.345 1.00 . A A . 84 LEU HD21 1 1
10 24318 1 1 84 LEU HD22 H -96.891 46.410 98.657 1.00 . A A . 84 LEU HD22 1 1
10 24319 1 1 84 LEU HD23 H -97.680 47.320 99.944 1.00 . A A . 84 LEU HD23 1 1
10 24320 1 1 84 LEU HG H -98.080 44.396 99.341 1.00 . A A . 84 LEU HG 1 1
10 24321 1 1 84 LEU N N -98.857 47.412 102.148 1.00 . A A . 84 LEU N 1 1
10 24322 1 1 84 LEU O O -102.054 45.902 102.246 1.00 . A A . 84 LEU O 1 1
10 24323 1 1 85 ALA C C -102.335 46.695 105.286 1.00 . A A . 85 ALA C 1 1
10 24324 1 1 85 ALA CA C -101.422 45.541 104.895 1.00 . A A . 85 ALA CA 1 1
10 24325 1 1 85 ALA CB C -100.681 45.018 106.117 1.00 . A A . 85 ALA CB 1 1
10 24326 1 1 85 ALA H H -99.548 46.110 104.081 1.00 . A A . 85 ALA H 1 1
10 24327 1 1 85 ALA HA H -102.028 44.736 104.504 1.00 . A A . 85 ALA HA 1 1
10 24328 1 1 85 ALA HB1 H -100.023 44.215 105.821 1.00 . A A . 85 ALA HB1 1 1
10 24329 1 1 85 ALA HB2 H -100.100 45.816 106.554 1.00 . A A . 85 ALA HB2 1 1
10 24330 1 1 85 ALA HB3 H -101.394 44.653 106.841 1.00 . A A . 85 ALA HB3 1 1
10 24331 1 1 85 ALA N N -100.488 45.938 103.851 1.00 . A A . 85 ALA N 1 1
10 24332 1 1 85 ALA O O -103.492 46.481 105.652 1.00 . A A . 85 ALA O 1 1
10 24333 1 1 86 PHE C C -103.584 49.429 104.462 1.00 . A A . 86 PHE C 1 1
10 24334 1 1 86 PHE CA C -102.568 49.101 105.554 1.00 . A A . 86 PHE CA 1 1
10 24335 1 1 86 PHE CB C -101.597 50.264 105.789 1.00 . A A . 86 PHE CB 1 1
10 24336 1 1 86 PHE CD1 C -102.630 51.675 107.581 1.00 . A A . 86 PHE CD1 1 1
10 24337 1 1 86 PHE CD2 C -102.397 52.614 105.408 1.00 . A A . 86 PHE CD2 1 1
10 24338 1 1 86 PHE CE1 C -103.182 52.856 108.035 1.00 . A A . 86 PHE CE1 1 1
10 24339 1 1 86 PHE CE2 C -102.953 53.798 105.857 1.00 . A A . 86 PHE CE2 1 1
10 24340 1 1 86 PHE CG C -102.234 51.539 106.264 1.00 . A A . 86 PHE CG 1 1
10 24341 1 1 86 PHE CZ C -103.345 53.917 107.172 1.00 . A A . 86 PHE CZ 1 1
10 24342 1 1 86 PHE H H -100.879 48.006 104.905 1.00 . A A . 86 PHE H 1 1
10 24343 1 1 86 PHE HA H -103.099 48.896 106.473 1.00 . A A . 86 PHE HA 1 1
10 24344 1 1 86 PHE HB2 H -100.873 49.968 106.532 1.00 . A A . 86 PHE HB2 1 1
10 24345 1 1 86 PHE HB3 H -101.080 50.479 104.864 1.00 . A A . 86 PHE HB3 1 1
10 24346 1 1 86 PHE HD1 H -102.509 50.843 108.258 1.00 . A A . 86 PHE HD1 1 1
10 24347 1 1 86 PHE HD2 H -102.090 52.523 104.376 1.00 . A A . 86 PHE HD2 1 1
10 24348 1 1 86 PHE HE1 H -103.487 52.947 109.068 1.00 . A A . 86 PHE HE1 1 1
10 24349 1 1 86 PHE HE2 H -103.080 54.628 105.179 1.00 . A A . 86 PHE HE2 1 1
10 24350 1 1 86 PHE HZ H -103.778 54.841 107.526 1.00 . A A . 86 PHE HZ 1 1
10 24351 1 1 86 PHE N N -101.811 47.908 105.204 1.00 . A A . 86 PHE N 1 1
10 24352 1 1 86 PHE O O -104.732 49.766 104.751 1.00 . A A . 86 PHE O 1 1
10 24353 1 1 87 ALA C C -105.254 48.653 102.067 1.00 . A A . 87 ALA C 1 1
10 24354 1 1 87 ALA CA C -104.021 49.547 102.060 1.00 . A A . 87 ALA CA 1 1
10 24355 1 1 87 ALA CB C -103.243 49.338 100.771 1.00 . A A . 87 ALA CB 1 1
10 24356 1 1 87 ALA H H -102.228 49.014 103.053 1.00 . A A . 87 ALA H 1 1
10 24357 1 1 87 ALA HA H -104.338 50.580 102.098 1.00 . A A . 87 ALA HA 1 1
10 24358 1 1 87 ALA HB1 H -102.939 48.304 100.697 1.00 . A A . 87 ALA HB1 1 1
10 24359 1 1 87 ALA HB2 H -103.868 49.591 99.928 1.00 . A A . 87 ALA HB2 1 1
10 24360 1 1 87 ALA HB3 H -102.368 49.971 100.773 1.00 . A A . 87 ALA HB3 1 1
10 24361 1 1 87 ALA N N -103.160 49.288 103.210 1.00 . A A . 87 ALA N 1 1
10 24362 1 1 87 ALA O O -106.383 49.143 102.003 1.00 . A A . 87 ALA O 1 1
10 24363 1 1 88 LYS C C -107.217 46.615 103.080 1.00 . A A . 88 LYS C 1 1
10 24364 1 1 88 LYS CA C -106.100 46.352 102.068 1.00 . A A . 88 LYS CA 1 1
10 24365 1 1 88 LYS CB C -105.538 44.943 102.290 1.00 . A A . 88 LYS CB 1 1
10 24366 1 1 88 LYS CD C -104.673 43.246 103.948 1.00 . A A . 88 LYS CD 1 1
10 24367 1 1 88 LYS CE C -104.749 42.820 105.407 1.00 . A A . 88 LYS CE 1 1
10 24368 1 1 88 LYS CG C -105.284 44.618 103.754 1.00 . A A . 88 LYS CG 1 1
10 24369 1 1 88 LYS H H -104.108 47.037 102.314 1.00 . A A . 88 LYS H 1 1
10 24370 1 1 88 LYS HA H -106.511 46.412 101.072 1.00 . A A . 88 LYS HA 1 1
10 24371 1 1 88 LYS HB2 H -106.241 44.222 101.899 1.00 . A A . 88 LYS HB2 1 1
10 24372 1 1 88 LYS HB3 H -104.605 44.852 101.755 1.00 . A A . 88 LYS HB3 1 1
10 24373 1 1 88 LYS HD2 H -105.212 42.530 103.344 1.00 . A A . 88 LYS HD2 1 1
10 24374 1 1 88 LYS HD3 H -103.637 43.274 103.643 1.00 . A A . 88 LYS HD3 1 1
10 24375 1 1 88 LYS HE2 H -105.778 42.600 105.650 1.00 . A A . 88 LYS HE2 1 1
10 24376 1 1 88 LYS HE3 H -104.150 41.931 105.539 1.00 . A A . 88 LYS HE3 1 1
10 24377 1 1 88 LYS HG2 H -104.610 45.357 104.160 1.00 . A A . 88 LYS HG2 1 1
10 24378 1 1 88 LYS HG3 H -106.224 44.662 104.286 1.00 . A A . 88 LYS HG3 1 1
10 24379 1 1 88 LYS HZ1 H -103.260 44.106 106.112 1.00 . A A . 88 LYS HZ1 1 1
10 24380 1 1 88 LYS HZ2 H -104.822 44.751 106.215 1.00 . A A . 88 LYS HZ2 1 1
10 24381 1 1 88 LYS HZ3 H -104.317 43.565 107.312 1.00 . A A . 88 LYS HZ3 1 1
10 24382 1 1 88 LYS N N -105.028 47.345 102.172 1.00 . A A . 88 LYS N 1 1
10 24383 1 1 88 LYS NZ N -104.252 43.882 106.326 1.00 . A A . 88 LYS NZ 1 1
10 24384 1 1 88 LYS O O -108.384 46.336 102.817 1.00 . A A . 88 LYS O 1 1
10 24385 1 1 89 SER C C -108.530 48.699 105.176 1.00 . A A . 89 SER C 1 1
10 24386 1 1 89 SER CA C -107.802 47.363 105.314 1.00 . A A . 89 SER CA 1 1
10 24387 1 1 89 SER CB C -107.076 47.274 106.656 1.00 . A A . 89 SER CB 1 1
10 24388 1 1 89 SER H H -105.922 47.441 104.354 1.00 . A A . 89 SER H 1 1
10 24389 1 1 89 SER HA H -108.531 46.568 105.260 1.00 . A A . 89 SER HA 1 1
10 24390 1 1 89 SER HB2 H -106.277 48.000 106.680 1.00 . A A . 89 SER HB2 1 1
10 24391 1 1 89 SER HB3 H -107.772 47.475 107.455 1.00 . A A . 89 SER HB3 1 1
10 24392 1 1 89 SER HG H -107.159 45.434 107.324 1.00 . A A . 89 SER HG 1 1
10 24393 1 1 89 SER N N -106.853 47.162 104.231 1.00 . A A . 89 SER N 1 1
10 24394 1 1 89 SER O O -109.346 49.061 106.021 1.00 . A A . 89 SER O 1 1
10 24395 1 1 89 SER OG O -106.522 45.974 106.846 1.00 . A A . 89 SER OG 1 1
10 24396 1 1 90 THR C C -109.391 50.722 102.385 1.00 . A A . 90 THR C 1 1
10 24397 1 1 90 THR CA C -108.892 50.687 103.830 1.00 . A A . 90 THR CA 1 1
10 24398 1 1 90 THR CB C -107.948 51.880 104.094 1.00 . A A . 90 THR CB 1 1
10 24399 1 1 90 THR CG2 C -107.674 52.045 105.582 1.00 . A A . 90 THR CG2 1 1
10 24400 1 1 90 THR H H -107.544 49.095 103.485 1.00 . A A . 90 THR H 1 1
10 24401 1 1 90 THR HA H -109.741 50.770 104.495 1.00 . A A . 90 THR HA 1 1
10 24402 1 1 90 THR HB H -108.421 52.781 103.734 1.00 . A A . 90 THR HB 1 1
10 24403 1 1 90 THR HG1 H -106.622 50.771 103.141 1.00 . A A . 90 THR HG1 1 1
10 24404 1 1 90 THR HG21 H -107.006 52.881 105.734 1.00 . A A . 90 THR HG21 1 1
10 24405 1 1 90 THR HG22 H -108.603 52.229 106.102 1.00 . A A . 90 THR HG22 1 1
10 24406 1 1 90 THR HG23 H -107.218 51.146 105.967 1.00 . A A . 90 THR HG23 1 1
10 24407 1 1 90 THR N N -108.230 49.421 104.106 1.00 . A A . 90 THR N 1 1
10 24408 1 1 90 THR O O -109.813 51.762 101.878 1.00 . A A . 90 THR O 1 1
10 24409 1 1 90 THR OG1 O -106.710 51.695 103.401 1.00 . A A . 90 THR OG1 1 1
10 24410 1 1 91 GLY C C -108.676 49.688 99.380 1.00 . A A . 91 GLY C 1 1
10 24411 1 1 91 GLY CA C -109.792 49.442 100.365 1.00 . A A . 91 GLY CA 1 1
10 24412 1 1 91 GLY H H -108.944 48.790 102.173 1.00 . A A . 91 GLY H 1 1
10 24413 1 1 91 GLY HA2 H -110.184 48.447 100.213 1.00 . A A . 91 GLY HA2 1 1
10 24414 1 1 91 GLY HA3 H -110.578 50.162 100.192 1.00 . A A . 91 GLY HA3 1 1
10 24415 1 1 91 GLY N N -109.331 49.565 101.730 1.00 . A A . 91 GLY N 1 1
10 24416 1 1 91 GLY O O -108.157 48.750 98.783 1.00 . A A . 91 GLY O 1 1
10 24417 1 1 92 VAL C C -107.057 50.626 97.107 1.00 . A A . 92 VAL C 1 1
10 24418 1 1 92 VAL CA C -107.240 51.455 98.382 1.00 . A A . 92 VAL CA 1 1
10 24419 1 1 92 VAL CB C -105.896 51.544 99.130 1.00 . A A . 92 VAL CB 1 1
10 24420 1 1 92 VAL CG1 C -104.812 52.131 98.240 1.00 . A A . 92 VAL CG1 1 1
10 24421 1 1 92 VAL CG2 C -106.055 52.374 100.388 1.00 . A A . 92 VAL CG2 1 1
10 24422 1 1 92 VAL H H -108.755 51.608 99.852 1.00 . A A . 92 VAL H 1 1
10 24423 1 1 92 VAL HA H -107.513 52.458 98.090 1.00 . A A . 92 VAL HA 1 1
10 24424 1 1 92 VAL HB H -105.598 50.547 99.417 1.00 . A A . 92 VAL HB 1 1
10 24425 1 1 92 VAL HG11 H -103.882 52.176 98.788 1.00 . A A . 92 VAL HG11 1 1
10 24426 1 1 92 VAL HG12 H -104.685 51.508 97.368 1.00 . A A . 92 VAL HG12 1 1
10 24427 1 1 92 VAL HG13 H -105.098 53.126 97.933 1.00 . A A . 92 VAL HG13 1 1
10 24428 1 1 92 VAL HG21 H -106.341 53.380 100.121 1.00 . A A . 92 VAL HG21 1 1
10 24429 1 1 92 VAL HG22 H -106.818 51.936 101.014 1.00 . A A . 92 VAL HG22 1 1
10 24430 1 1 92 VAL HG23 H -105.117 52.396 100.924 1.00 . A A . 92 VAL HG23 1 1
10 24431 1 1 92 VAL N N -108.305 50.962 99.272 1.00 . A A . 92 VAL N 1 1
10 24432 1 1 92 VAL O O -106.280 49.671 97.077 1.00 . A A . 92 VAL O 1 1
10 24433 1 1 93 THR C C -106.672 51.138 93.856 1.00 . A A . 93 THR C 1 1
10 24434 1 1 93 THR CA C -107.592 50.331 94.769 1.00 . A A . 93 THR CA 1 1
10 24435 1 1 93 THR CB C -108.943 50.083 94.068 1.00 . A A . 93 THR CB 1 1
10 24436 1 1 93 THR CG2 C -109.816 49.150 94.894 1.00 . A A . 93 THR CG2 1 1
10 24437 1 1 93 THR H H -108.420 51.732 96.136 1.00 . A A . 93 THR H 1 1
10 24438 1 1 93 THR HA H -107.131 49.371 94.960 1.00 . A A . 93 THR HA 1 1
10 24439 1 1 93 THR HB H -108.754 49.617 93.112 1.00 . A A . 93 THR HB 1 1
10 24440 1 1 93 THR HG1 H -109.711 51.800 94.704 1.00 . A A . 93 THR HG1 1 1
10 24441 1 1 93 THR HG21 H -110.739 48.959 94.366 1.00 . A A . 93 THR HG21 1 1
10 24442 1 1 93 THR HG22 H -109.293 48.219 95.057 1.00 . A A . 93 THR HG22 1 1
10 24443 1 1 93 THR HG23 H -110.034 49.613 95.845 1.00 . A A . 93 THR HG23 1 1
10 24444 1 1 93 THR N N -107.761 50.999 96.050 1.00 . A A . 93 THR N 1 1
10 24445 1 1 93 THR O O -106.653 50.945 92.639 1.00 . A A . 93 THR O 1 1
10 24446 1 1 93 THR OG1 O -109.632 51.320 93.855 1.00 . A A . 93 THR OG1 1 1
10 24447 1 1 94 TYR C C -103.525 52.476 94.213 1.00 . A A . 94 TYR C 1 1
10 24448 1 1 94 TYR CA C -104.924 52.828 93.726 1.00 . A A . 94 TYR CA 1 1
10 24449 1 1 94 TYR CB C -105.186 54.337 93.862 1.00 . A A . 94 TYR CB 1 1
10 24450 1 1 94 TYR CD1 C -106.445 54.735 96.019 1.00 . A A . 94 TYR CD1 1 1
10 24451 1 1 94 TYR CD2 C -104.181 55.470 95.883 1.00 . A A . 94 TYR CD2 1 1
10 24452 1 1 94 TYR CE1 C -106.528 55.216 97.312 1.00 . A A . 94 TYR CE1 1 1
10 24453 1 1 94 TYR CE2 C -104.257 55.954 97.175 1.00 . A A . 94 TYR CE2 1 1
10 24454 1 1 94 TYR CG C -105.271 54.852 95.284 1.00 . A A . 94 TYR CG 1 1
10 24455 1 1 94 TYR CZ C -105.432 55.826 97.883 1.00 . A A . 94 TYR CZ 1 1
10 24456 1 1 94 TYR H H -106.013 52.185 95.420 1.00 . A A . 94 TYR H 1 1
10 24457 1 1 94 TYR HA H -105.001 52.555 92.684 1.00 . A A . 94 TYR HA 1 1
10 24458 1 1 94 TYR HB2 H -104.388 54.873 93.372 1.00 . A A . 94 TYR HB2 1 1
10 24459 1 1 94 TYR HB3 H -106.118 54.573 93.371 1.00 . A A . 94 TYR HB3 1 1
10 24460 1 1 94 TYR HD1 H -107.300 54.258 95.567 1.00 . A A . 94 TYR HD1 1 1
10 24461 1 1 94 TYR HD2 H -103.261 55.570 95.326 1.00 . A A . 94 TYR HD2 1 1
10 24462 1 1 94 TYR HE1 H -107.449 55.114 97.867 1.00 . A A . 94 TYR HE1 1 1
10 24463 1 1 94 TYR HE2 H -103.398 56.431 97.623 1.00 . A A . 94 TYR HE2 1 1
10 24464 1 1 94 TYR HH H -105.684 55.573 99.770 1.00 . A A . 94 TYR HH 1 1
10 24465 1 1 94 TYR N N -105.914 52.047 94.456 1.00 . A A . 94 TYR N 1 1
10 24466 1 1 94 TYR O O -103.341 52.137 95.382 1.00 . A A . 94 TYR O 1 1
10 24467 1 1 94 TYR OH O -105.508 56.302 99.170 1.00 . A A . 94 TYR OH 1 1
10 24468 1 1 95 PRO C C -100.534 52.992 94.757 1.00 . A A . 95 PRO C 1 1
10 24469 1 1 95 PRO CA C -101.152 52.144 93.653 1.00 . A A . 95 PRO CA 1 1
10 24470 1 1 95 PRO CB C -100.382 52.336 92.343 1.00 . A A . 95 PRO CB 1 1
10 24471 1 1 95 PRO CD C -102.651 52.964 91.919 1.00 . A A . 95 PRO CD 1 1
10 24472 1 1 95 PRO CG C -101.231 53.236 91.513 1.00 . A A . 95 PRO CG 1 1
10 24473 1 1 95 PRO HA H -101.104 51.105 93.944 1.00 . A A . 95 PRO HA 1 1
10 24474 1 1 95 PRO HB2 H -99.421 52.782 92.553 1.00 . A A . 95 PRO HB2 1 1
10 24475 1 1 95 PRO HB3 H -100.240 51.377 91.869 1.00 . A A . 95 PRO HB3 1 1
10 24476 1 1 95 PRO HD2 H -103.244 53.864 91.845 1.00 . A A . 95 PRO HD2 1 1
10 24477 1 1 95 PRO HD3 H -103.074 52.179 91.310 1.00 . A A . 95 PRO HD3 1 1
10 24478 1 1 95 PRO HG2 H -100.976 54.266 91.714 1.00 . A A . 95 PRO HG2 1 1
10 24479 1 1 95 PRO HG3 H -101.090 53.011 90.467 1.00 . A A . 95 PRO HG3 1 1
10 24480 1 1 95 PRO N N -102.525 52.531 93.320 1.00 . A A . 95 PRO N 1 1
10 24481 1 1 95 PRO O O -100.661 54.224 94.780 1.00 . A A . 95 PRO O 1 1
10 24482 1 1 96 LEU C C -97.650 52.769 96.530 1.00 . A A . 96 LEU C 1 1
10 24483 1 1 96 LEU CA C -99.140 52.978 96.734 1.00 . A A . 96 LEU CA 1 1
10 24484 1 1 96 LEU CB C -99.549 52.437 98.109 1.00 . A A . 96 LEU CB 1 1
10 24485 1 1 96 LEU CD1 C -101.277 52.059 99.875 1.00 . A A . 96 LEU CD1 1 1
10 24486 1 1 96 LEU CD2 C -101.509 53.992 98.323 1.00 . A A . 96 LEU CD2 1 1
10 24487 1 1 96 LEU CG C -101.033 52.558 98.463 1.00 . A A . 96 LEU CG 1 1
10 24488 1 1 96 LEU H H -99.862 51.338 95.632 1.00 . A A . 96 LEU H 1 1
10 24489 1 1 96 LEU HA H -99.361 54.035 96.686 1.00 . A A . 96 LEU HA 1 1
10 24490 1 1 96 LEU HB2 H -99.278 51.392 98.151 1.00 . A A . 96 LEU HB2 1 1
10 24491 1 1 96 LEU HB3 H -98.982 52.966 98.859 1.00 . A A . 96 LEU HB3 1 1
10 24492 1 1 96 LEU HD11 H -100.966 51.028 99.952 1.00 . A A . 96 LEU HD11 1 1
10 24493 1 1 96 LEU HD12 H -100.711 52.659 100.573 1.00 . A A . 96 LEU HD12 1 1
10 24494 1 1 96 LEU HD13 H -102.329 52.136 100.107 1.00 . A A . 96 LEU HD13 1 1
10 24495 1 1 96 LEU HD21 H -102.552 54.053 98.592 1.00 . A A . 96 LEU HD21 1 1
10 24496 1 1 96 LEU HD22 H -100.930 54.629 98.977 1.00 . A A . 96 LEU HD22 1 1
10 24497 1 1 96 LEU HD23 H -101.381 54.316 97.300 1.00 . A A . 96 LEU HD23 1 1
10 24498 1 1 96 LEU HG H -101.610 51.944 97.786 1.00 . A A . 96 LEU HG 1 1
10 24499 1 1 96 LEU N N -99.870 52.315 95.675 1.00 . A A . 96 LEU N 1 1
10 24500 1 1 96 LEU O O -97.223 51.719 96.052 1.00 . A A . 96 LEU O 1 1
10 24501 1 1 97 GLY C C -94.811 53.932 98.145 1.00 . A A . 97 GLY C 1 1
10 24502 1 1 97 GLY CA C -95.439 53.669 96.800 1.00 . A A . 97 GLY CA 1 1
10 24503 1 1 97 GLY H H -97.285 54.605 97.205 1.00 . A A . 97 GLY H 1 1
10 24504 1 1 97 GLY HA2 H -95.172 52.676 96.468 1.00 . A A . 97 GLY HA2 1 1
10 24505 1 1 97 GLY HA3 H -95.069 54.394 96.090 1.00 . A A . 97 GLY HA3 1 1
10 24506 1 1 97 GLY N N -96.874 53.771 96.876 1.00 . A A . 97 GLY N 1 1
10 24507 1 1 97 GLY O O -95.358 54.680 98.949 1.00 . A A . 97 GLY O 1 1
10 24508 1 1 98 LEU C C -91.658 54.136 99.488 1.00 . A A . 98 LEU C 1 1
10 24509 1 1 98 LEU CA C -93.004 53.464 99.675 1.00 . A A . 98 LEU CA 1 1
10 24510 1 1 98 LEU CB C -92.834 52.099 100.359 1.00 . A A . 98 LEU CB 1 1
10 24511 1 1 98 LEU CD1 C -91.580 49.948 100.540 1.00 . A A . 98 LEU CD1 1 1
10 24512 1 1 98 LEU CD2 C -92.808 50.451 98.443 1.00 . A A . 98 LEU CD2 1 1
10 24513 1 1 98 LEU CG C -92.011 51.050 99.595 1.00 . A A . 98 LEU CG 1 1
10 24514 1 1 98 LEU H H -93.246 52.792 97.686 1.00 . A A . 98 LEU H 1 1
10 24515 1 1 98 LEU HA H -93.618 54.090 100.301 1.00 . A A . 98 LEU HA 1 1
10 24516 1 1 98 LEU HB2 H -92.362 52.261 101.316 1.00 . A A . 98 LEU HB2 1 1
10 24517 1 1 98 LEU HB3 H -93.817 51.689 100.531 1.00 . A A . 98 LEU HB3 1 1
10 24518 1 1 98 LEU HD11 H -91.010 50.374 101.351 1.00 . A A . 98 LEU HD11 1 1
10 24519 1 1 98 LEU HD12 H -92.455 49.454 100.934 1.00 . A A . 98 LEU HD12 1 1
10 24520 1 1 98 LEU HD13 H -90.972 49.234 100.005 1.00 . A A . 98 LEU HD13 1 1
10 24521 1 1 98 LEU HD21 H -93.099 51.235 97.760 1.00 . A A . 98 LEU HD21 1 1
10 24522 1 1 98 LEU HD22 H -92.199 49.727 97.923 1.00 . A A . 98 LEU HD22 1 1
10 24523 1 1 98 LEU HD23 H -93.691 49.965 98.831 1.00 . A A . 98 LEU HD23 1 1
10 24524 1 1 98 LEU HG H -91.123 51.515 99.190 1.00 . A A . 98 LEU HG 1 1
10 24525 1 1 98 LEU N N -93.670 53.327 98.393 1.00 . A A . 98 LEU N 1 1
10 24526 1 1 98 LEU O O -90.891 53.768 98.593 1.00 . A A . 98 LEU O 1 1
10 24527 1 1 99 ASP C C -89.391 55.838 101.568 1.00 . A A . 99 ASP C 1 1
10 24528 1 1 99 ASP CA C -90.117 55.845 100.215 1.00 . A A . 99 ASP CA 1 1
10 24529 1 1 99 ASP CB C -90.335 57.269 99.657 1.00 . A A . 99 ASP CB 1 1
10 24530 1 1 99 ASP CG C -90.950 58.266 100.628 1.00 . A A . 99 ASP CG 1 1
10 24531 1 1 99 ASP H H -92.036 55.406 100.995 1.00 . A A . 99 ASP H 1 1
10 24532 1 1 99 ASP HA H -89.504 55.298 99.511 1.00 . A A . 99 ASP HA 1 1
10 24533 1 1 99 ASP HB2 H -89.395 57.661 99.341 1.00 . A A . 99 ASP HB2 1 1
10 24534 1 1 99 ASP HB3 H -90.985 57.200 98.796 1.00 . A A . 99 ASP HB3 1 1
10 24535 1 1 99 ASP N N -91.377 55.136 100.308 1.00 . A A . 99 ASP N 1 1
10 24536 1 1 99 ASP O O -89.485 56.769 102.359 1.00 . A A . 99 ASP O 1 1
10 24537 1 1 99 ASP OD1 O -92.123 58.107 100.991 1.00 . A A . 99 ASP OD1 1 1
10 24538 1 1 99 ASP OD2 O -90.254 59.239 100.995 1.00 . A A . 99 ASP OD2 1 1
10 24539 1 1 100 PRO C C -87.008 55.686 103.460 1.00 . A A . 100 PRO C 1 1
10 24540 1 1 100 PRO CA C -87.977 54.554 103.140 1.00 . A A . 100 PRO CA 1 1
10 24541 1 1 100 PRO CB C -87.221 53.229 102.964 1.00 . A A . 100 PRO CB 1 1
10 24542 1 1 100 PRO CD C -88.433 53.611 100.946 1.00 . A A . 100 PRO CD 1 1
10 24543 1 1 100 PRO CG C -87.181 52.994 101.492 1.00 . A A . 100 PRO CG 1 1
10 24544 1 1 100 PRO HA H -88.687 54.457 103.948 1.00 . A A . 100 PRO HA 1 1
10 24545 1 1 100 PRO HB2 H -86.227 53.322 103.377 1.00 . A A . 100 PRO HB2 1 1
10 24546 1 1 100 PRO HB3 H -87.753 52.439 103.474 1.00 . A A . 100 PRO HB3 1 1
10 24547 1 1 100 PRO HD2 H -88.278 53.952 99.932 1.00 . A A . 100 PRO HD2 1 1
10 24548 1 1 100 PRO HD3 H -89.253 52.910 100.991 1.00 . A A . 100 PRO HD3 1 1
10 24549 1 1 100 PRO HG2 H -86.310 53.471 101.067 1.00 . A A . 100 PRO HG2 1 1
10 24550 1 1 100 PRO HG3 H -87.166 51.933 101.289 1.00 . A A . 100 PRO HG3 1 1
10 24551 1 1 100 PRO N N -88.660 54.744 101.853 1.00 . A A . 100 PRO N 1 1
10 24552 1 1 100 PRO O O -86.175 56.064 102.632 1.00 . A A . 100 PRO O 1 1
10 24553 1 1 101 GLY C C -86.845 58.666 104.692 1.00 . A A . 101 GLY C 1 1
10 24554 1 1 101 GLY CA C -86.276 57.317 105.073 1.00 . A A . 101 GLY CA 1 1
10 24555 1 1 101 GLY H H -87.785 55.856 105.299 1.00 . A A . 101 GLY H 1 1
10 24556 1 1 101 GLY HA2 H -86.156 57.283 106.141 1.00 . A A . 101 GLY HA2 1 1
10 24557 1 1 101 GLY HA3 H -85.309 57.202 104.606 1.00 . A A . 101 GLY HA3 1 1
10 24558 1 1 101 GLY N N -87.123 56.221 104.665 1.00 . A A . 101 GLY N 1 1
10 24559 1 1 101 GLY O O -86.149 59.680 104.795 1.00 . A A . 101 GLY O 1 1
10 24560 1 1 102 ALA C C -88.004 60.671 102.804 1.00 . A A . 102 ALA C 1 1
10 24561 1 1 102 ALA CA C -88.794 59.894 103.854 1.00 . A A . 102 ALA CA 1 1
10 24562 1 1 102 ALA CB C -89.080 60.751 105.075 1.00 . A A . 102 ALA CB 1 1
10 24563 1 1 102 ALA H H -88.617 57.831 104.250 1.00 . A A . 102 ALA H 1 1
10 24564 1 1 102 ALA HA H -89.742 59.605 103.425 1.00 . A A . 102 ALA HA 1 1
10 24565 1 1 102 ALA HB1 H -88.155 61.146 105.465 1.00 . A A . 102 ALA HB1 1 1
10 24566 1 1 102 ALA HB2 H -89.738 61.563 104.802 1.00 . A A . 102 ALA HB2 1 1
10 24567 1 1 102 ALA HB3 H -89.558 60.139 105.835 1.00 . A A . 102 ALA HB3 1 1
10 24568 1 1 102 ALA N N -88.107 58.676 104.263 1.00 . A A . 102 ALA N 1 1
10 24569 1 1 102 ALA O O -87.766 61.869 102.949 1.00 . A A . 102 ALA O 1 1
10 24570 1 1 103 ASP C C -87.757 61.356 99.703 1.00 . A A . 103 ASP C 1 1
10 24571 1 1 103 ASP CA C -86.840 60.621 100.671 1.00 . A A . 103 ASP CA 1 1
10 24572 1 1 103 ASP CB C -86.001 59.605 99.903 1.00 . A A . 103 ASP CB 1 1
10 24573 1 1 103 ASP CG C -85.126 60.283 98.871 1.00 . A A . 103 ASP CG 1 1
10 24574 1 1 103 ASP H H -87.844 59.034 101.672 1.00 . A A . 103 ASP H 1 1
10 24575 1 1 103 ASP HA H -86.179 61.342 101.130 1.00 . A A . 103 ASP HA 1 1
10 24576 1 1 103 ASP HB2 H -85.368 59.068 100.594 1.00 . A A . 103 ASP HB2 1 1
10 24577 1 1 103 ASP HB3 H -86.655 58.911 99.397 1.00 . A A . 103 ASP HB3 1 1
10 24578 1 1 103 ASP N N -87.606 59.985 101.740 1.00 . A A . 103 ASP N 1 1
10 24579 1 1 103 ASP O O -87.576 62.547 99.438 1.00 . A A . 103 ASP O 1 1
10 24580 1 1 103 ASP OD1 O -84.082 60.856 99.259 1.00 . A A . 103 ASP OD1 1 1
10 24581 1 1 103 ASP OD2 O -85.492 60.278 97.679 1.00 . A A . 103 ASP OD2 1 1
10 24582 1 1 104 ILE C C -90.565 62.234 99.105 1.00 . A A . 104 ILE C 1 1
10 24583 1 1 104 ILE CA C -89.719 61.269 98.293 1.00 . A A . 104 ILE CA 1 1
10 24584 1 1 104 ILE CB C -90.614 60.222 97.587 1.00 . A A . 104 ILE CB 1 1
10 24585 1 1 104 ILE CD1 C -88.757 60.050 95.840 1.00 . A A . 104 ILE CD1 1 1
10 24586 1 1 104 ILE CG1 C -89.765 59.309 96.693 1.00 . A A . 104 ILE CG1 1 1
10 24587 1 1 104 ILE CG2 C -91.710 60.899 96.775 1.00 . A A . 104 ILE CG2 1 1
10 24588 1 1 104 ILE H H -88.842 59.702 99.416 1.00 . A A . 104 ILE H 1 1
10 24589 1 1 104 ILE HA H -89.177 61.825 97.539 1.00 . A A . 104 ILE HA 1 1
10 24590 1 1 104 ILE HB H -91.088 59.622 98.348 1.00 . A A . 104 ILE HB 1 1
10 24591 1 1 104 ILE HD11 H -88.267 59.356 95.174 1.00 . A A . 104 ILE HD11 1 1
10 24592 1 1 104 ILE HD12 H -89.265 60.808 95.263 1.00 . A A . 104 ILE HD12 1 1
10 24593 1 1 104 ILE HD13 H -88.021 60.516 96.479 1.00 . A A . 104 ILE HD13 1 1
10 24594 1 1 104 ILE HG12 H -89.223 58.609 97.311 1.00 . A A . 104 ILE HG12 1 1
10 24595 1 1 104 ILE HG13 H -90.417 58.763 96.026 1.00 . A A . 104 ILE HG13 1 1
10 24596 1 1 104 ILE HG21 H -91.263 61.535 96.025 1.00 . A A . 104 ILE HG21 1 1
10 24597 1 1 104 ILE HG22 H -92.318 60.147 96.294 1.00 . A A . 104 ILE HG22 1 1
10 24598 1 1 104 ILE HG23 H -92.327 61.496 97.430 1.00 . A A . 104 ILE HG23 1 1
10 24599 1 1 104 ILE N N -88.745 60.650 99.177 1.00 . A A . 104 ILE N 1 1
10 24600 1 1 104 ILE O O -91.023 63.264 98.606 1.00 . A A . 104 ILE O 1 1
10 24601 1 1 105 PHE C C -90.480 64.067 101.452 1.00 . A A . 105 PHE C 1 1
10 24602 1 1 105 PHE CA C -91.332 62.801 101.339 1.00 . A A . 105 PHE CA 1 1
10 24603 1 1 105 PHE CB C -91.442 62.095 102.695 1.00 . A A . 105 PHE CB 1 1
10 24604 1 1 105 PHE CD1 C -93.536 62.921 103.796 1.00 . A A . 105 PHE CD1 1 1
10 24605 1 1 105 PHE CD2 C -91.443 63.558 104.734 1.00 . A A . 105 PHE CD2 1 1
10 24606 1 1 105 PHE CE1 C -94.197 63.624 104.783 1.00 . A A . 105 PHE CE1 1 1
10 24607 1 1 105 PHE CE2 C -92.098 64.263 105.722 1.00 . A A . 105 PHE CE2 1 1
10 24608 1 1 105 PHE CG C -92.154 62.880 103.759 1.00 . A A . 105 PHE CG 1 1
10 24609 1 1 105 PHE CZ C -93.476 64.297 105.747 1.00 . A A . 105 PHE CZ 1 1
10 24610 1 1 105 PHE H H -90.463 60.992 100.668 1.00 . A A . 105 PHE H 1 1
10 24611 1 1 105 PHE HA H -92.320 63.067 100.992 1.00 . A A . 105 PHE HA 1 1
10 24612 1 1 105 PHE HB2 H -91.976 61.167 102.562 1.00 . A A . 105 PHE HB2 1 1
10 24613 1 1 105 PHE HB3 H -90.446 61.878 103.055 1.00 . A A . 105 PHE HB3 1 1
10 24614 1 1 105 PHE HD1 H -94.100 62.396 103.040 1.00 . A A . 105 PHE HD1 1 1
10 24615 1 1 105 PHE HD2 H -90.363 63.533 104.716 1.00 . A A . 105 PHE HD2 1 1
10 24616 1 1 105 PHE HE1 H -95.276 63.648 104.800 1.00 . A A . 105 PHE HE1 1 1
10 24617 1 1 105 PHE HE2 H -91.531 64.791 106.474 1.00 . A A . 105 PHE HE2 1 1
10 24618 1 1 105 PHE HZ H -93.990 64.848 106.521 1.00 . A A . 105 PHE HZ 1 1
10 24619 1 1 105 PHE N N -90.736 61.897 100.373 1.00 . A A . 105 PHE N 1 1
10 24620 1 1 105 PHE O O -91.004 65.172 101.559 1.00 . A A . 105 PHE O 1 1
10 24621 1 1 106 ALA C C -88.218 65.845 100.190 1.00 . A A . 106 ALA C 1 1
10 24622 1 1 106 ALA CA C -88.218 65.009 101.465 1.00 . A A . 106 ALA CA 1 1
10 24623 1 1 106 ALA CB C -86.814 64.510 101.748 1.00 . A A . 106 ALA CB 1 1
10 24624 1 1 106 ALA H H -88.806 62.980 101.301 1.00 . A A . 106 ALA H 1 1
10 24625 1 1 106 ALA HA H -88.521 65.638 102.290 1.00 . A A . 106 ALA HA 1 1
10 24626 1 1 106 ALA HB1 H -86.814 63.931 102.660 1.00 . A A . 106 ALA HB1 1 1
10 24627 1 1 106 ALA HB2 H -86.480 63.890 100.929 1.00 . A A . 106 ALA HB2 1 1
10 24628 1 1 106 ALA HB3 H -86.147 65.353 101.858 1.00 . A A . 106 ALA HB3 1 1
10 24629 1 1 106 ALA N N -89.160 63.892 101.389 1.00 . A A . 106 ALA N 1 1
10 24630 1 1 106 ALA O O -87.680 66.947 100.167 1.00 . A A . 106 ALA O 1 1
10 24631 1 1 107 LYS C C -89.991 67.186 98.082 1.00 . A A . 107 LYS C 1 1
10 24632 1 1 107 LYS CA C -88.955 66.081 97.892 1.00 . A A . 107 LYS CA 1 1
10 24633 1 1 107 LYS CB C -89.367 65.170 96.732 1.00 . A A . 107 LYS CB 1 1
10 24634 1 1 107 LYS CD C -87.233 63.812 96.749 1.00 . A A . 107 LYS CD 1 1
10 24635 1 1 107 LYS CE C -86.027 63.376 95.931 1.00 . A A . 107 LYS CE 1 1
10 24636 1 1 107 LYS CG C -88.200 64.635 95.915 1.00 . A A . 107 LYS CG 1 1
10 24637 1 1 107 LYS H H -89.088 64.375 99.144 1.00 . A A . 107 LYS H 1 1
10 24638 1 1 107 LYS HA H -88.003 66.535 97.659 1.00 . A A . 107 LYS HA 1 1
10 24639 1 1 107 LYS HB2 H -89.914 64.329 97.130 1.00 . A A . 107 LYS HB2 1 1
10 24640 1 1 107 LYS HB3 H -90.015 65.725 96.070 1.00 . A A . 107 LYS HB3 1 1
10 24641 1 1 107 LYS HD2 H -86.894 64.408 97.583 1.00 . A A . 107 LYS HD2 1 1
10 24642 1 1 107 LYS HD3 H -87.745 62.934 97.116 1.00 . A A . 107 LYS HD3 1 1
10 24643 1 1 107 LYS HE2 H -86.366 62.748 95.118 1.00 . A A . 107 LYS HE2 1 1
10 24644 1 1 107 LYS HE3 H -85.546 64.254 95.527 1.00 . A A . 107 LYS HE3 1 1
10 24645 1 1 107 LYS HG2 H -88.588 64.015 95.126 1.00 . A A . 107 LYS HG2 1 1
10 24646 1 1 107 LYS HG3 H -87.668 65.471 95.490 1.00 . A A . 107 LYS HG3 1 1
10 24647 1 1 107 LYS HZ1 H -84.175 62.444 96.204 1.00 . A A . 107 LYS HZ1 1 1
10 24648 1 1 107 LYS HZ2 H -84.797 63.151 97.608 1.00 . A A . 107 LYS HZ2 1 1
10 24649 1 1 107 LYS HZ3 H -85.439 61.692 97.039 1.00 . A A . 107 LYS HZ3 1 1
10 24650 1 1 107 LYS N N -88.789 65.311 99.118 1.00 . A A . 107 LYS N 1 1
10 24651 1 1 107 LYS NZ N -85.040 62.618 96.750 1.00 . A A . 107 LYS NZ 1 1
10 24652 1 1 107 LYS O O -90.069 68.121 97.289 1.00 . A A . 107 LYS O 1 1
10 24653 1 1 108 TYR C C -91.741 68.633 100.796 1.00 . A A . 108 TYR C 1 1
10 24654 1 1 108 TYR CA C -91.848 68.033 99.394 1.00 . A A . 108 TYR CA 1 1
10 24655 1 1 108 TYR CB C -93.205 67.353 99.213 1.00 . A A . 108 TYR CB 1 1
10 24656 1 1 108 TYR CD1 C -94.109 67.859 96.910 1.00 . A A . 108 TYR CD1 1 1
10 24657 1 1 108 TYR CD2 C -93.171 65.702 97.297 1.00 . A A . 108 TYR CD2 1 1
10 24658 1 1 108 TYR CE1 C -94.381 67.510 95.602 1.00 . A A . 108 TYR CE1 1 1
10 24659 1 1 108 TYR CE2 C -93.438 65.347 95.988 1.00 . A A . 108 TYR CE2 1 1
10 24660 1 1 108 TYR CG C -93.502 66.963 97.780 1.00 . A A . 108 TYR CG 1 1
10 24661 1 1 108 TYR CZ C -94.044 66.254 95.146 1.00 . A A . 108 TYR CZ 1 1
10 24662 1 1 108 TYR H H -90.643 66.334 99.765 1.00 . A A . 108 TYR H 1 1
10 24663 1 1 108 TYR HA H -91.757 68.829 98.671 1.00 . A A . 108 TYR HA 1 1
10 24664 1 1 108 TYR HB2 H -93.230 66.455 99.811 1.00 . A A . 108 TYR HB2 1 1
10 24665 1 1 108 TYR HB3 H -93.979 68.020 99.544 1.00 . A A . 108 TYR HB3 1 1
10 24666 1 1 108 TYR HD1 H -94.370 68.843 97.269 1.00 . A A . 108 TYR HD1 1 1
10 24667 1 1 108 TYR HD2 H -92.698 64.994 97.959 1.00 . A A . 108 TYR HD2 1 1
10 24668 1 1 108 TYR HE1 H -94.856 68.221 94.942 1.00 . A A . 108 TYR HE1 1 1
10 24669 1 1 108 TYR HE2 H -93.171 64.365 95.630 1.00 . A A . 108 TYR HE2 1 1
10 24670 1 1 108 TYR HH H -93.877 66.519 93.249 1.00 . A A . 108 TYR HH 1 1
10 24671 1 1 108 TYR N N -90.782 67.077 99.140 1.00 . A A . 108 TYR N 1 1
10 24672 1 1 108 TYR O O -92.082 69.799 101.017 1.00 . A A . 108 TYR O 1 1
10 24673 1 1 108 TYR OH O -94.312 65.904 93.843 1.00 . A A . 108 TYR OH 1 1
10 24674 1 1 109 ALA C C -89.766 67.873 103.667 1.00 . A A . 109 ALA C 1 1
10 24675 1 1 109 ALA CA C -91.137 68.251 103.120 1.00 . A A . 109 ALA CA 1 1
10 24676 1 1 109 ALA CB C -92.239 67.602 103.947 1.00 . A A . 109 ALA CB 1 1
10 24677 1 1 109 ALA H H -90.964 66.930 101.486 1.00 . A A . 109 ALA H 1 1
10 24678 1 1 109 ALA HA H -91.259 69.325 103.167 1.00 . A A . 109 ALA HA 1 1
10 24679 1 1 109 ALA HB1 H -92.155 67.924 104.974 1.00 . A A . 109 ALA HB1 1 1
10 24680 1 1 109 ALA HB2 H -93.202 67.893 103.556 1.00 . A A . 109 ALA HB2 1 1
10 24681 1 1 109 ALA HB3 H -92.140 66.527 103.898 1.00 . A A . 109 ALA HB3 1 1
10 24682 1 1 109 ALA N N -91.258 67.835 101.734 1.00 . A A . 109 ALA N 1 1
10 24683 1 1 109 ALA O O -88.899 67.431 102.921 1.00 . A A . 109 ALA O 1 1
10 24684 1 1 110 LEU C C -88.432 66.158 105.988 1.00 . A A . 110 LEU C 1 1
10 24685 1 1 110 LEU CA C -88.327 67.627 105.598 1.00 . A A . 110 LEU CA 1 1
10 24686 1 1 110 LEU CB C -88.020 68.485 106.827 1.00 . A A . 110 LEU CB 1 1
10 24687 1 1 110 LEU CD1 C -87.479 70.720 107.823 1.00 . A A . 110 LEU CD1 1 1
10 24688 1 1 110 LEU CD2 C -86.501 70.068 105.617 1.00 . A A . 110 LEU CD2 1 1
10 24689 1 1 110 LEU CG C -87.713 69.953 106.531 1.00 . A A . 110 LEU CG 1 1
10 24690 1 1 110 LEU H H -90.259 68.483 105.501 1.00 . A A . 110 LEU H 1 1
10 24691 1 1 110 LEU HA H -87.527 67.740 104.880 1.00 . A A . 110 LEU HA 1 1
10 24692 1 1 110 LEU HB2 H -88.873 68.444 107.490 1.00 . A A . 110 LEU HB2 1 1
10 24693 1 1 110 LEU HB3 H -87.169 68.058 107.335 1.00 . A A . 110 LEU HB3 1 1
10 24694 1 1 110 LEU HD11 H -88.371 70.683 108.431 1.00 . A A . 110 LEU HD11 1 1
10 24695 1 1 110 LEU HD12 H -86.657 70.274 108.362 1.00 . A A . 110 LEU HD12 1 1
10 24696 1 1 110 LEU HD13 H -87.242 71.748 107.593 1.00 . A A . 110 LEU HD13 1 1
10 24697 1 1 110 LEU HD21 H -85.642 69.623 106.100 1.00 . A A . 110 LEU HD21 1 1
10 24698 1 1 110 LEU HD22 H -86.699 69.553 104.690 1.00 . A A . 110 LEU HD22 1 1
10 24699 1 1 110 LEU HD23 H -86.299 71.110 105.415 1.00 . A A . 110 LEU HD23 1 1
10 24700 1 1 110 LEU HG H -88.557 70.398 106.026 1.00 . A A . 110 LEU HG 1 1
10 24701 1 1 110 LEU N N -89.563 68.057 104.961 1.00 . A A . 110 LEU N 1 1
10 24702 1 1 110 LEU O O -89.525 65.657 106.230 1.00 . A A . 110 LEU O 1 1
10 24703 1 1 111 ARG C C -87.674 63.790 107.813 1.00 . A A . 111 ARG C 1 1
10 24704 1 1 111 ARG CA C -87.299 64.036 106.352 1.00 . A A . 111 ARG CA 1 1
10 24705 1 1 111 ARG CB C -85.925 63.431 106.039 1.00 . A A . 111 ARG CB 1 1
10 24706 1 1 111 ARG CD C -84.122 63.097 104.294 1.00 . A A . 111 ARG CD 1 1
10 24707 1 1 111 ARG CG C -85.385 63.852 104.681 1.00 . A A . 111 ARG CG 1 1
10 24708 1 1 111 ARG CZ C -84.106 61.123 102.800 1.00 . A A . 111 ARG CZ 1 1
10 24709 1 1 111 ARG H H -86.449 65.934 105.926 1.00 . A A . 111 ARG H 1 1
10 24710 1 1 111 ARG HA H -88.041 63.570 105.721 1.00 . A A . 111 ARG HA 1 1
10 24711 1 1 111 ARG HB2 H -85.224 63.745 106.798 1.00 . A A . 111 ARG HB2 1 1
10 24712 1 1 111 ARG HB3 H -86.003 62.354 106.054 1.00 . A A . 111 ARG HB3 1 1
10 24713 1 1 111 ARG HD2 H -83.684 63.574 103.429 1.00 . A A . 111 ARG HD2 1 1
10 24714 1 1 111 ARG HD3 H -83.425 63.142 105.119 1.00 . A A . 111 ARG HD3 1 1
10 24715 1 1 111 ARG HE H -84.802 61.141 104.681 1.00 . A A . 111 ARG HE 1 1
10 24716 1 1 111 ARG HG2 H -86.141 63.666 103.934 1.00 . A A . 111 ARG HG2 1 1
10 24717 1 1 111 ARG HG3 H -85.164 64.909 104.710 1.00 . A A . 111 ARG HG3 1 1
10 24718 1 1 111 ARG HH11 H -83.430 62.818 101.923 1.00 . A A . 111 ARG HH11 1 1
10 24719 1 1 111 ARG HH12 H -83.426 61.410 100.903 1.00 . A A . 111 ARG HH12 1 1
10 24720 1 1 111 ARG HH21 H -84.748 59.285 103.361 1.00 . A A . 111 ARG HH21 1 1
10 24721 1 1 111 ARG HH22 H -84.140 59.398 101.739 1.00 . A A . 111 ARG HH22 1 1
10 24722 1 1 111 ARG N N -87.301 65.469 106.061 1.00 . A A . 111 ARG N 1 1
10 24723 1 1 111 ARG NE N -84.389 61.695 103.975 1.00 . A A . 111 ARG NE 1 1
10 24724 1 1 111 ARG NH1 N -83.606 61.843 101.801 1.00 . A A . 111 ARG NH1 1 1
10 24725 1 1 111 ARG NH2 N -84.350 59.832 102.619 1.00 . A A . 111 ARG NH2 1 1
10 24726 1 1 111 ARG O O -87.986 62.667 108.216 1.00 . A A . 111 ARG O 1 1
10 24727 1 1 112 ASP C C -89.420 65.364 110.210 1.00 . A A . 112 ASP C 1 1
10 24728 1 1 112 ASP CA C -88.009 64.817 110.002 1.00 . A A . 112 ASP CA 1 1
10 24729 1 1 112 ASP CB C -87.011 65.651 110.808 1.00 . A A . 112 ASP CB 1 1
10 24730 1 1 112 ASP CG C -86.859 67.051 110.241 1.00 . A A . 112 ASP CG 1 1
10 24731 1 1 112 ASP H H -87.334 65.711 108.215 1.00 . A A . 112 ASP H 1 1
10 24732 1 1 112 ASP HA H -87.971 63.793 110.337 1.00 . A A . 112 ASP HA 1 1
10 24733 1 1 112 ASP HB2 H -87.356 65.729 111.828 1.00 . A A . 112 ASP HB2 1 1
10 24734 1 1 112 ASP HB3 H -86.047 65.166 110.792 1.00 . A A . 112 ASP HB3 1 1
10 24735 1 1 112 ASP N N -87.639 64.855 108.593 1.00 . A A . 112 ASP N 1 1
10 24736 1 1 112 ASP O O -89.940 65.360 111.326 1.00 . A A . 112 ASP O 1 1
10 24737 1 1 112 ASP OD1 O -86.235 67.185 109.161 1.00 . A A . 112 ASP OD1 1 1
10 24738 1 1 112 ASP OD2 O -87.372 68.007 110.854 1.00 . A A . 112 ASP OD2 1 1
10 24739 1 1 113 ALA C C -92.460 65.455 109.520 1.00 . A A . 113 ALA C 1 1
10 24740 1 1 113 ALA CA C -91.349 66.452 109.204 1.00 . A A . 113 ALA CA 1 1
10 24741 1 1 113 ALA CB C -91.658 67.194 107.914 1.00 . A A . 113 ALA CB 1 1
10 24742 1 1 113 ALA H H -89.621 65.690 108.250 1.00 . A A . 113 ALA H 1 1
10 24743 1 1 113 ALA HA H -91.305 67.180 110.001 1.00 . A A . 113 ALA HA 1 1
10 24744 1 1 113 ALA HB1 H -91.688 66.491 107.094 1.00 . A A . 113 ALA HB1 1 1
10 24745 1 1 113 ALA HB2 H -92.616 67.685 108.001 1.00 . A A . 113 ALA HB2 1 1
10 24746 1 1 113 ALA HB3 H -90.891 67.931 107.728 1.00 . A A . 113 ALA HB3 1 1
10 24747 1 1 113 ALA N N -90.046 65.807 109.126 1.00 . A A . 113 ALA N 1 1
10 24748 1 1 113 ALA O O -92.345 64.258 109.239 1.00 . A A . 113 ALA O 1 1
10 24749 1 1 114 GLY C C -95.359 64.475 109.319 1.00 . A A . 114 GLY C 1 1
10 24750 1 1 114 GLY CA C -94.671 65.156 110.488 1.00 . A A . 114 GLY CA 1 1
10 24751 1 1 114 GLY H H -93.557 66.936 110.281 1.00 . A A . 114 GLY H 1 1
10 24752 1 1 114 GLY HA2 H -94.330 64.397 111.176 1.00 . A A . 114 GLY HA2 1 1
10 24753 1 1 114 GLY HA3 H -95.392 65.782 110.995 1.00 . A A . 114 GLY HA3 1 1
10 24754 1 1 114 GLY N N -93.539 65.976 110.100 1.00 . A A . 114 GLY N 1 1
10 24755 1 1 114 GLY O O -95.309 64.958 108.184 1.00 . A A . 114 GLY O 1 1
10 24756 1 1 115 ILE C C -98.081 63.081 108.299 1.00 . A A . 115 ILE C 1 1
10 24757 1 1 115 ILE CA C -96.676 62.532 108.621 1.00 . A A . 115 ILE CA 1 1
10 24758 1 1 115 ILE CB C -96.738 61.069 109.152 1.00 . A A . 115 ILE CB 1 1
10 24759 1 1 115 ILE CD1 C -96.280 60.262 106.775 1.00 . A A . 115 ILE CD1 1 1
10 24760 1 1 115 ILE CG1 C -97.070 60.057 108.048 1.00 . A A . 115 ILE CG1 1 1
10 24761 1 1 115 ILE CG2 C -97.743 60.957 110.291 1.00 . A A . 115 ILE CG2 1 1
10 24762 1 1 115 ILE H H -96.080 63.099 110.560 1.00 . A A . 115 ILE H 1 1
10 24763 1 1 115 ILE HA H -96.076 62.546 107.723 1.00 . A A . 115 ILE HA 1 1
10 24764 1 1 115 ILE HB H -95.765 60.830 109.557 1.00 . A A . 115 ILE HB 1 1
10 24765 1 1 115 ILE HD11 H -96.499 61.238 106.368 1.00 . A A . 115 ILE HD11 1 1
10 24766 1 1 115 ILE HD12 H -95.225 60.191 106.993 1.00 . A A . 115 ILE HD12 1 1
10 24767 1 1 115 ILE HD13 H -96.552 59.502 106.057 1.00 . A A . 115 ILE HD13 1 1
10 24768 1 1 115 ILE HG12 H -96.851 59.064 108.411 1.00 . A A . 115 ILE HG12 1 1
10 24769 1 1 115 ILE HG13 H -98.120 60.117 107.809 1.00 . A A . 115 ILE HG13 1 1
10 24770 1 1 115 ILE HG21 H -98.722 61.234 109.934 1.00 . A A . 115 ILE HG21 1 1
10 24771 1 1 115 ILE HG22 H -97.765 59.940 110.652 1.00 . A A . 115 ILE HG22 1 1
10 24772 1 1 115 ILE HG23 H -97.453 61.619 111.093 1.00 . A A . 115 ILE HG23 1 1
10 24773 1 1 115 ILE N N -96.022 63.367 109.620 1.00 . A A . 115 ILE N 1 1
10 24774 1 1 115 ILE O O -98.439 64.160 108.776 1.00 . A A . 115 ILE O 1 1
10 24775 1 1 116 THR C C -100.293 64.028 106.374 1.00 . A A . 116 THR C 1 1
10 24776 1 1 116 THR CA C -100.216 62.684 107.090 1.00 . A A . 116 THR CA 1 1
10 24777 1 1 116 THR CB C -101.205 62.642 108.288 1.00 . A A . 116 THR CB 1 1
10 24778 1 1 116 THR CG2 C -101.305 61.237 108.860 1.00 . A A . 116 THR CG2 1 1
10 24779 1 1 116 THR H H -98.442 61.562 107.056 1.00 . A A . 116 THR H 1 1
10 24780 1 1 116 THR HA H -100.533 61.924 106.387 1.00 . A A . 116 THR HA 1 1
10 24781 1 1 116 THR HB H -102.179 62.931 107.930 1.00 . A A . 116 THR HB 1 1
10 24782 1 1 116 THR HG1 H -99.938 63.909 109.100 1.00 . A A . 116 THR HG1 1 1
10 24783 1 1 116 THR HG21 H -100.335 60.919 109.209 1.00 . A A . 116 THR HG21 1 1
10 24784 1 1 116 THR HG22 H -102.003 61.231 109.684 1.00 . A A . 116 THR HG22 1 1
10 24785 1 1 116 THR HG23 H -101.649 60.559 108.093 1.00 . A A . 116 THR HG23 1 1
10 24786 1 1 116 THR N N -98.838 62.352 107.464 1.00 . A A . 116 THR N 1 1
10 24787 1 1 116 THR O O -100.614 65.060 106.969 1.00 . A A . 116 THR O 1 1
10 24788 1 1 116 THR OG1 O -100.805 63.544 109.324 1.00 . A A . 116 THR OG1 1 1
10 24789 1 1 117 ARG C C -100.481 64.952 102.897 1.00 . A A . 117 ARG C 1 1
10 24790 1 1 117 ARG CA C -99.940 65.233 104.293 1.00 . A A . 117 ARG CA 1 1
10 24791 1 1 117 ARG CB C -98.515 65.794 104.191 1.00 . A A . 117 ARG CB 1 1
10 24792 1 1 117 ARG CD C -96.394 66.385 105.415 1.00 . A A . 117 ARG CD 1 1
10 24793 1 1 117 ARG CG C -97.688 65.599 105.453 1.00 . A A . 117 ARG CG 1 1
10 24794 1 1 117 ARG CZ C -95.978 68.460 106.669 1.00 . A A . 117 ARG CZ 1 1
10 24795 1 1 117 ARG H H -99.727 63.159 104.663 1.00 . A A . 117 ARG H 1 1
10 24796 1 1 117 ARG HA H -100.575 65.959 104.777 1.00 . A A . 117 ARG HA 1 1
10 24797 1 1 117 ARG HB2 H -98.005 65.303 103.375 1.00 . A A . 117 ARG HB2 1 1
10 24798 1 1 117 ARG HB3 H -98.572 66.853 103.984 1.00 . A A . 117 ARG HB3 1 1
10 24799 1 1 117 ARG HD2 H -95.718 65.979 106.155 1.00 . A A . 117 ARG HD2 1 1
10 24800 1 1 117 ARG HD3 H -95.954 66.283 104.434 1.00 . A A . 117 ARG HD3 1 1
10 24801 1 1 117 ARG HE H -97.243 68.286 105.118 1.00 . A A . 117 ARG HE 1 1
10 24802 1 1 117 ARG HG2 H -98.268 65.924 106.304 1.00 . A A . 117 ARG HG2 1 1
10 24803 1 1 117 ARG HG3 H -97.457 64.549 105.557 1.00 . A A . 117 ARG HG3 1 1
10 24804 1 1 117 ARG HH11 H -94.995 66.826 107.369 1.00 . A A . 117 ARG HH11 1 1
10 24805 1 1 117 ARG HH12 H -94.672 68.309 108.210 1.00 . A A . 117 ARG HH12 1 1
10 24806 1 1 117 ARG HH21 H -96.836 70.244 106.252 1.00 . A A . 117 ARG HH21 1 1
10 24807 1 1 117 ARG HH22 H -95.720 70.256 107.583 1.00 . A A . 117 ARG HH22 1 1
10 24808 1 1 117 ARG N N -99.956 64.015 105.090 1.00 . A A . 117 ARG N 1 1
10 24809 1 1 117 ARG NE N -96.605 67.802 105.694 1.00 . A A . 117 ARG NE 1 1
10 24810 1 1 117 ARG NH1 N -95.149 67.815 107.483 1.00 . A A . 117 ARG NH1 1 1
10 24811 1 1 117 ARG NH2 N -96.197 69.756 106.847 1.00 . A A . 117 ARG NH2 1 1
10 24812 1 1 117 ARG O O -100.077 63.984 102.252 1.00 . A A . 117 ARG O 1 1
10 24813 1 1 118 ASN C C -101.445 66.729 100.191 1.00 . A A . 118 ASN C 1 1
10 24814 1 1 118 ASN CA C -101.992 65.657 101.125 1.00 . A A . 118 ASN CA 1 1
10 24815 1 1 118 ASN CB C -103.519 65.777 101.242 1.00 . A A . 118 ASN CB 1 1
10 24816 1 1 118 ASN CG C -104.288 65.302 100.009 1.00 . A A . 118 ASN CG 1 1
10 24817 1 1 118 ASN H H -101.647 66.565 103.003 1.00 . A A . 118 ASN H 1 1
10 24818 1 1 118 ASN HA H -101.736 64.682 100.737 1.00 . A A . 118 ASN HA 1 1
10 24819 1 1 118 ASN HB2 H -103.850 65.190 102.085 1.00 . A A . 118 ASN HB2 1 1
10 24820 1 1 118 ASN HB3 H -103.772 66.814 101.418 1.00 . A A . 118 ASN HB3 1 1
10 24821 1 1 118 ASN HD21 H -102.840 65.886 98.774 1.00 . A A . 118 ASN HD21 1 1
10 24822 1 1 118 ASN HD22 H -104.217 65.162 98.029 1.00 . A A . 118 ASN HD22 1 1
10 24823 1 1 118 ASN N N -101.383 65.803 102.439 1.00 . A A . 118 ASN N 1 1
10 24824 1 1 118 ASN ND2 N -103.724 65.468 98.818 1.00 . A A . 118 ASN ND2 1 1
10 24825 1 1 118 ASN O O -101.485 67.920 100.504 1.00 . A A . 118 ASN O 1 1
10 24826 1 1 118 ASN OD1 O -105.400 64.798 100.128 1.00 . A A . 118 ASN OD1 1 1
10 24827 1 1 119 VAL C C -101.045 67.059 96.726 1.00 . A A . 119 VAL C 1 1
10 24828 1 1 119 VAL CA C -100.346 67.215 98.075 1.00 . A A . 119 VAL CA 1 1
10 24829 1 1 119 VAL CB C -98.833 66.950 97.890 1.00 . A A . 119 VAL CB 1 1
10 24830 1 1 119 VAL CG1 C -98.184 68.050 97.064 1.00 . A A . 119 VAL CG1 1 1
10 24831 1 1 119 VAL CG2 C -98.132 66.805 99.232 1.00 . A A . 119 VAL CG2 1 1
10 24832 1 1 119 VAL H H -100.936 65.335 98.849 1.00 . A A . 119 VAL H 1 1
10 24833 1 1 119 VAL HA H -100.480 68.226 98.433 1.00 . A A . 119 VAL HA 1 1
10 24834 1 1 119 VAL HB H -98.722 66.019 97.353 1.00 . A A . 119 VAL HB 1 1
10 24835 1 1 119 VAL HG11 H -98.661 68.105 96.097 1.00 . A A . 119 VAL HG11 1 1
10 24836 1 1 119 VAL HG12 H -98.291 68.995 97.574 1.00 . A A . 119 VAL HG12 1 1
10 24837 1 1 119 VAL HG13 H -97.133 67.829 96.935 1.00 . A A . 119 VAL HG13 1 1
10 24838 1 1 119 VAL HG21 H -98.540 65.956 99.762 1.00 . A A . 119 VAL HG21 1 1
10 24839 1 1 119 VAL HG22 H -97.074 66.653 99.070 1.00 . A A . 119 VAL HG22 1 1
10 24840 1 1 119 VAL HG23 H -98.281 67.701 99.816 1.00 . A A . 119 VAL HG23 1 1
10 24841 1 1 119 VAL N N -100.926 66.302 99.049 1.00 . A A . 119 VAL N 1 1
10 24842 1 1 119 VAL O O -101.346 65.944 96.305 1.00 . A A . 119 VAL O 1 1
10 24843 1 1 120 LEU C C -101.100 68.902 93.731 1.00 . A A . 120 LEU C 1 1
10 24844 1 1 120 LEU CA C -101.927 68.108 94.734 1.00 . A A . 120 LEU CA 1 1
10 24845 1 1 120 LEU CB C -103.366 68.637 94.770 1.00 . A A . 120 LEU CB 1 1
10 24846 1 1 120 LEU CD1 C -104.288 67.040 93.066 1.00 . A A . 120 LEU CD1 1 1
10 24847 1 1 120 LEU CD2 C -105.507 69.158 93.570 1.00 . A A . 120 LEU CD2 1 1
10 24848 1 1 120 LEU CG C -104.141 68.502 93.455 1.00 . A A . 120 LEU CG 1 1
10 24849 1 1 120 LEU H H -101.105 69.038 96.454 1.00 . A A . 120 LEU H 1 1
10 24850 1 1 120 LEU HA H -101.944 67.075 94.423 1.00 . A A . 120 LEU HA 1 1
10 24851 1 1 120 LEU HB2 H -103.904 68.101 95.538 1.00 . A A . 120 LEU HB2 1 1
10 24852 1 1 120 LEU HB3 H -103.336 69.681 95.039 1.00 . A A . 120 LEU HB3 1 1
10 24853 1 1 120 LEU HD11 H -103.311 66.609 92.908 1.00 . A A . 120 LEU HD11 1 1
10 24854 1 1 120 LEU HD12 H -104.793 66.506 93.858 1.00 . A A . 120 LEU HD12 1 1
10 24855 1 1 120 LEU HD13 H -104.866 66.966 92.155 1.00 . A A . 120 LEU HD13 1 1
10 24856 1 1 120 LEU HD21 H -106.080 68.666 94.341 1.00 . A A . 120 LEU HD21 1 1
10 24857 1 1 120 LEU HD22 H -105.386 70.201 93.822 1.00 . A A . 120 LEU HD22 1 1
10 24858 1 1 120 LEU HD23 H -106.026 69.073 92.627 1.00 . A A . 120 LEU HD23 1 1
10 24859 1 1 120 LEU HG H -103.593 69.003 92.669 1.00 . A A . 120 LEU HG 1 1
10 24860 1 1 120 LEU N N -101.318 68.165 96.056 1.00 . A A . 120 LEU N 1 1
10 24861 1 1 120 LEU O O -100.843 70.093 93.928 1.00 . A A . 120 LEU O 1 1
10 24862 1 1 121 ILE C C -100.791 69.027 90.367 1.00 . A A . 121 ILE C 1 1
10 24863 1 1 121 ILE CA C -99.915 68.860 91.606 1.00 . A A . 121 ILE CA 1 1
10 24864 1 1 121 ILE CB C -98.637 68.048 91.254 1.00 . A A . 121 ILE CB 1 1
10 24865 1 1 121 ILE CD1 C -97.691 67.692 93.602 1.00 . A A . 121 ILE CD1 1 1
10 24866 1 1 121 ILE CG1 C -97.516 68.339 92.252 1.00 . A A . 121 ILE CG1 1 1
10 24867 1 1 121 ILE CG2 C -98.152 68.345 89.844 1.00 . A A . 121 ILE CG2 1 1
10 24868 1 1 121 ILE H H -100.879 67.270 92.600 1.00 . A A . 121 ILE H 1 1
10 24869 1 1 121 ILE HA H -99.611 69.838 91.951 1.00 . A A . 121 ILE HA 1 1
10 24870 1 1 121 ILE HB H -98.884 66.999 91.306 1.00 . A A . 121 ILE HB 1 1
10 24871 1 1 121 ILE HD11 H -98.607 68.041 94.054 1.00 . A A . 121 ILE HD11 1 1
10 24872 1 1 121 ILE HD12 H -97.731 66.620 93.486 1.00 . A A . 121 ILE HD12 1 1
10 24873 1 1 121 ILE HD13 H -96.854 67.957 94.232 1.00 . A A . 121 ILE HD13 1 1
10 24874 1 1 121 ILE HG12 H -96.582 67.989 91.841 1.00 . A A . 121 ILE HG12 1 1
10 24875 1 1 121 ILE HG13 H -97.457 69.406 92.404 1.00 . A A . 121 ILE HG13 1 1
10 24876 1 1 121 ILE HG21 H -98.924 68.084 89.136 1.00 . A A . 121 ILE HG21 1 1
10 24877 1 1 121 ILE HG22 H -97.924 69.397 89.757 1.00 . A A . 121 ILE HG22 1 1
10 24878 1 1 121 ILE HG23 H -97.263 67.764 89.641 1.00 . A A . 121 ILE HG23 1 1
10 24879 1 1 121 ILE N N -100.673 68.228 92.674 1.00 . A A . 121 ILE N 1 1
10 24880 1 1 121 ILE O O -101.517 68.107 89.980 1.00 . A A . 121 ILE O 1 1
10 24881 1 1 122 ASP C C -100.855 69.862 87.349 1.00 . A A . 122 ASP C 1 1
10 24882 1 1 122 ASP CA C -101.511 70.502 88.574 1.00 . A A . 122 ASP CA 1 1
10 24883 1 1 122 ASP CB C -101.652 72.021 88.385 1.00 . A A . 122 ASP CB 1 1
10 24884 1 1 122 ASP CG C -100.665 72.598 87.387 1.00 . A A . 122 ASP CG 1 1
10 24885 1 1 122 ASP H H -100.132 70.900 90.129 1.00 . A A . 122 ASP H 1 1
10 24886 1 1 122 ASP HA H -102.492 70.071 88.706 1.00 . A A . 122 ASP HA 1 1
10 24887 1 1 122 ASP HB2 H -102.650 72.238 88.036 1.00 . A A . 122 ASP HB2 1 1
10 24888 1 1 122 ASP HB3 H -101.497 72.507 89.336 1.00 . A A . 122 ASP HB3 1 1
10 24889 1 1 122 ASP N N -100.732 70.207 89.765 1.00 . A A . 122 ASP N 1 1
10 24890 1 1 122 ASP O O -99.759 69.314 87.439 1.00 . A A . 122 ASP O 1 1
10 24891 1 1 122 ASP OD1 O -99.457 72.641 87.683 1.00 . A A . 122 ASP OD1 1 1
10 24892 1 1 122 ASP OD2 O -101.106 72.990 86.289 1.00 . A A . 122 ASP OD2 1 1
10 24893 1 1 123 ARG C C -99.788 69.871 84.426 1.00 . A A . 123 ARG C 1 1
10 24894 1 1 123 ARG CA C -101.055 69.248 85.015 1.00 . A A . 123 ARG CA 1 1
10 24895 1 1 123 ARG CB C -102.176 69.190 83.977 1.00 . A A . 123 ARG CB 1 1
10 24896 1 1 123 ARG CD C -103.882 70.482 82.684 1.00 . A A . 123 ARG CD 1 1
10 24897 1 1 123 ARG CG C -102.491 70.513 83.296 1.00 . A A . 123 ARG CG 1 1
10 24898 1 1 123 ARG CZ C -105.343 68.549 82.220 1.00 . A A . 123 ARG CZ 1 1
10 24899 1 1 123 ARG H H -102.304 70.522 86.150 1.00 . A A . 123 ARG H 1 1
10 24900 1 1 123 ARG HA H -100.821 68.237 85.318 1.00 . A A . 123 ARG HA 1 1
10 24901 1 1 123 ARG HB2 H -101.899 68.481 83.212 1.00 . A A . 123 ARG HB2 1 1
10 24902 1 1 123 ARG HB3 H -103.076 68.841 84.463 1.00 . A A . 123 ARG HB3 1 1
10 24903 1 1 123 ARG HD2 H -104.605 70.670 83.464 1.00 . A A . 123 ARG HD2 1 1
10 24904 1 1 123 ARG HD3 H -103.956 71.257 81.934 1.00 . A A . 123 ARG HD3 1 1
10 24905 1 1 123 ARG HE H -103.465 68.759 81.552 1.00 . A A . 123 ARG HE 1 1
10 24906 1 1 123 ARG HG2 H -102.443 71.306 84.027 1.00 . A A . 123 ARG HG2 1 1
10 24907 1 1 123 ARG HG3 H -101.765 70.692 82.516 1.00 . A A . 123 ARG HG3 1 1
10 24908 1 1 123 ARG HH11 H -106.275 70.078 83.189 1.00 . A A . 123 ARG HH11 1 1
10 24909 1 1 123 ARG HH12 H -107.230 68.640 82.959 1.00 . A A . 123 ARG HH12 1 1
10 24910 1 1 123 ARG HH21 H -104.747 66.890 81.233 1.00 . A A . 123 ARG HH21 1 1
10 24911 1 1 123 ARG HH22 H -106.372 66.834 81.863 1.00 . A A . 123 ARG HH22 1 1
10 24912 1 1 123 ARG N N -101.509 69.955 86.203 1.00 . A A . 123 ARG N 1 1
10 24913 1 1 123 ARG NE N -104.180 69.189 82.069 1.00 . A A . 123 ARG NE 1 1
10 24914 1 1 123 ARG NH1 N -106.363 69.134 82.837 1.00 . A A . 123 ARG NH1 1 1
10 24915 1 1 123 ARG NH2 N -105.494 67.331 81.726 1.00 . A A . 123 ARG NH2 1 1
10 24916 1 1 123 ARG O O -99.104 69.244 83.616 1.00 . A A . 123 ARG O 1 1
10 24917 1 1 124 GLU C C -97.065 71.224 85.244 1.00 . A A . 124 GLU C 1 1
10 24918 1 1 124 GLU CA C -98.240 71.741 84.413 1.00 . A A . 124 GLU CA 1 1
10 24919 1 1 124 GLU CB C -98.359 73.263 84.545 1.00 . A A . 124 GLU CB 1 1
10 24920 1 1 124 GLU CD C -99.366 75.422 83.664 1.00 . A A . 124 GLU CD 1 1
10 24921 1 1 124 GLU CG C -99.298 73.908 83.527 1.00 . A A . 124 GLU CG 1 1
10 24922 1 1 124 GLU H H -100.066 71.574 85.458 1.00 . A A . 124 GLU H 1 1
10 24923 1 1 124 GLU HA H -98.073 71.486 83.378 1.00 . A A . 124 GLU HA 1 1
10 24924 1 1 124 GLU HB2 H -98.724 73.496 85.534 1.00 . A A . 124 GLU HB2 1 1
10 24925 1 1 124 GLU HB3 H -97.382 73.696 84.426 1.00 . A A . 124 GLU HB3 1 1
10 24926 1 1 124 GLU HG2 H -98.950 73.669 82.533 1.00 . A A . 124 GLU HG2 1 1
10 24927 1 1 124 GLU HG3 H -100.289 73.503 83.666 1.00 . A A . 124 GLU HG3 1 1
10 24928 1 1 124 GLU N N -99.468 71.094 84.839 1.00 . A A . 124 GLU N 1 1
10 24929 1 1 124 GLU O O -95.922 71.175 84.777 1.00 . A A . 124 GLU O 1 1
10 24930 1 1 124 GLU OE1 O -98.342 76.093 83.439 1.00 . A A . 124 GLU OE1 1 1
10 24931 1 1 124 GLU OE2 O -100.442 75.957 84.008 1.00 . A A . 124 GLU OE2 1 1
10 24932 1 1 125 GLY C C -96.144 71.155 88.586 1.00 . A A . 125 GLY C 1 1
10 24933 1 1 125 GLY CA C -96.327 70.299 87.350 1.00 . A A . 125 GLY CA 1 1
10 24934 1 1 125 GLY H H -98.289 70.858 86.788 1.00 . A A . 125 GLY H 1 1
10 24935 1 1 125 GLY HA2 H -96.588 69.293 87.654 1.00 . A A . 125 GLY HA2 1 1
10 24936 1 1 125 GLY HA3 H -95.393 70.266 86.808 1.00 . A A . 125 GLY HA3 1 1
10 24937 1 1 125 GLY N N -97.358 70.813 86.473 1.00 . A A . 125 GLY N 1 1
10 24938 1 1 125 GLY O O -95.182 70.980 89.332 1.00 . A A . 125 GLY O 1 1
10 24939 1 1 126 LYS C C -97.919 72.565 91.058 1.00 . A A . 126 LYS C 1 1
10 24940 1 1 126 LYS CA C -96.989 72.997 89.930 1.00 . A A . 126 LYS CA 1 1
10 24941 1 1 126 LYS CB C -97.331 74.413 89.477 1.00 . A A . 126 LYS CB 1 1
10 24942 1 1 126 LYS CD C -96.718 76.263 87.888 1.00 . A A . 126 LYS CD 1 1
10 24943 1 1 126 LYS CE C -97.605 75.869 86.722 1.00 . A A . 126 LYS CE 1 1
10 24944 1 1 126 LYS CG C -96.237 75.036 88.636 1.00 . A A . 126 LYS CG 1 1
10 24945 1 1 126 LYS H H -97.814 72.184 88.158 1.00 . A A . 126 LYS H 1 1
10 24946 1 1 126 LYS HA H -95.974 72.986 90.297 1.00 . A A . 126 LYS HA 1 1
10 24947 1 1 126 LYS HB2 H -98.240 74.385 88.892 1.00 . A A . 126 LYS HB2 1 1
10 24948 1 1 126 LYS HB3 H -97.488 75.032 90.348 1.00 . A A . 126 LYS HB3 1 1
10 24949 1 1 126 LYS HD2 H -97.280 76.890 88.563 1.00 . A A . 126 LYS HD2 1 1
10 24950 1 1 126 LYS HD3 H -95.863 76.807 87.512 1.00 . A A . 126 LYS HD3 1 1
10 24951 1 1 126 LYS HE2 H -97.091 75.123 86.134 1.00 . A A . 126 LYS HE2 1 1
10 24952 1 1 126 LYS HE3 H -98.522 75.449 87.112 1.00 . A A . 126 LYS HE3 1 1
10 24953 1 1 126 LYS HG2 H -95.423 75.316 89.281 1.00 . A A . 126 LYS HG2 1 1
10 24954 1 1 126 LYS HG3 H -95.892 74.303 87.921 1.00 . A A . 126 LYS HG3 1 1
10 24955 1 1 126 LYS HZ1 H -98.353 76.690 84.953 1.00 . A A . 126 LYS HZ1 1 1
10 24956 1 1 126 LYS HZ2 H -98.615 77.649 86.326 1.00 . A A . 126 LYS HZ2 1 1
10 24957 1 1 126 LYS HZ3 H -97.075 77.568 85.637 1.00 . A A . 126 LYS HZ3 1 1
10 24958 1 1 126 LYS N N -97.061 72.090 88.795 1.00 . A A . 126 LYS N 1 1
10 24959 1 1 126 LYS NZ N -97.934 77.028 85.854 1.00 . A A . 126 LYS NZ 1 1
10 24960 1 1 126 LYS O O -98.932 71.908 90.829 1.00 . A A . 126 LYS O 1 1
10 24961 1 1 127 ILE C C -99.583 73.496 93.534 1.00 . A A . 127 ILE C 1 1
10 24962 1 1 127 ILE CA C -98.354 72.600 93.451 1.00 . A A . 127 ILE CA 1 1
10 24963 1 1 127 ILE CB C -97.557 72.786 94.755 1.00 . A A . 127 ILE CB 1 1
10 24964 1 1 127 ILE CD1 C -95.949 70.807 94.616 1.00 . A A . 127 ILE CD1 1 1
10 24965 1 1 127 ILE CG1 C -96.111 72.305 94.608 1.00 . A A . 127 ILE CG1 1 1
10 24966 1 1 127 ILE CG2 C -98.252 72.047 95.887 1.00 . A A . 127 ILE CG2 1 1
10 24967 1 1 127 ILE H H -96.733 73.460 92.392 1.00 . A A . 127 ILE H 1 1
10 24968 1 1 127 ILE HA H -98.662 71.566 93.373 1.00 . A A . 127 ILE HA 1 1
10 24969 1 1 127 ILE HB H -97.555 73.839 94.998 1.00 . A A . 127 ILE HB 1 1
10 24970 1 1 127 ILE HD11 H -96.299 70.411 95.558 1.00 . A A . 127 ILE HD11 1 1
10 24971 1 1 127 ILE HD12 H -96.519 70.377 93.807 1.00 . A A . 127 ILE HD12 1 1
10 24972 1 1 127 ILE HD13 H -94.903 70.563 94.493 1.00 . A A . 127 ILE HD13 1 1
10 24973 1 1 127 ILE HG12 H -95.713 72.672 93.675 1.00 . A A . 127 ILE HG12 1 1
10 24974 1 1 127 ILE HG13 H -95.524 72.706 95.423 1.00 . A A . 127 ILE HG13 1 1
10 24975 1 1 127 ILE HG21 H -98.396 71.014 95.607 1.00 . A A . 127 ILE HG21 1 1
10 24976 1 1 127 ILE HG22 H -97.642 72.097 96.776 1.00 . A A . 127 ILE HG22 1 1
10 24977 1 1 127 ILE HG23 H -99.211 72.506 96.080 1.00 . A A . 127 ILE HG23 1 1
10 24978 1 1 127 ILE N N -97.560 72.939 92.278 1.00 . A A . 127 ILE N 1 1
10 24979 1 1 127 ILE O O -99.473 74.712 93.391 1.00 . A A . 127 ILE O 1 1
10 24980 1 1 128 VAL C C -102.702 73.419 95.208 1.00 . A A . 128 VAL C 1 1
10 24981 1 1 128 VAL CA C -101.965 73.696 93.897 1.00 . A A . 128 VAL CA 1 1
10 24982 1 1 128 VAL CB C -102.923 73.444 92.709 1.00 . A A . 128 VAL CB 1 1
10 24983 1 1 128 VAL CG1 C -102.315 73.955 91.412 1.00 . A A . 128 VAL CG1 1 1
10 24984 1 1 128 VAL CG2 C -103.265 71.967 92.593 1.00 . A A . 128 VAL CG2 1 1
10 24985 1 1 128 VAL H H -100.786 71.931 93.860 1.00 . A A . 128 VAL H 1 1
10 24986 1 1 128 VAL HA H -101.683 74.739 93.877 1.00 . A A . 128 VAL HA 1 1
10 24987 1 1 128 VAL HB H -103.838 73.990 92.890 1.00 . A A . 128 VAL HB 1 1
10 24988 1 1 128 VAL HG11 H -102.117 75.013 91.499 1.00 . A A . 128 VAL HG11 1 1
10 24989 1 1 128 VAL HG12 H -101.390 73.432 91.218 1.00 . A A . 128 VAL HG12 1 1
10 24990 1 1 128 VAL HG13 H -103.004 73.783 90.598 1.00 . A A . 128 VAL HG13 1 1
10 24991 1 1 128 VAL HG21 H -103.958 71.821 91.777 1.00 . A A . 128 VAL HG21 1 1
10 24992 1 1 128 VAL HG22 H -102.363 71.403 92.404 1.00 . A A . 128 VAL HG22 1 1
10 24993 1 1 128 VAL HG23 H -103.715 71.627 93.514 1.00 . A A . 128 VAL HG23 1 1
10 24994 1 1 128 VAL N N -100.743 72.910 93.778 1.00 . A A . 128 VAL N 1 1
10 24995 1 1 128 VAL O O -103.774 73.973 95.445 1.00 . A A . 128 VAL O 1 1
10 24996 1 1 129 LYS C C -101.859 71.532 98.297 1.00 . A A . 129 LYS C 1 1
10 24997 1 1 129 LYS CA C -102.800 72.225 97.318 1.00 . A A . 129 LYS CA 1 1
10 24998 1 1 129 LYS CB C -103.995 71.313 97.014 1.00 . A A . 129 LYS CB 1 1
10 24999 1 1 129 LYS CD C -105.622 72.329 98.639 1.00 . A A . 129 LYS CD 1 1
10 25000 1 1 129 LYS CE C -106.745 72.028 99.617 1.00 . A A . 129 LYS CE 1 1
10 25001 1 1 129 LYS CG C -104.919 71.057 98.195 1.00 . A A . 129 LYS CG 1 1
10 25002 1 1 129 LYS H H -101.250 72.199 95.866 1.00 . A A . 129 LYS H 1 1
10 25003 1 1 129 LYS HA H -103.159 73.135 97.772 1.00 . A A . 129 LYS HA 1 1
10 25004 1 1 129 LYS HB2 H -104.578 71.764 96.228 1.00 . A A . 129 LYS HB2 1 1
10 25005 1 1 129 LYS HB3 H -103.621 70.360 96.667 1.00 . A A . 129 LYS HB3 1 1
10 25006 1 1 129 LYS HD2 H -104.906 72.980 99.117 1.00 . A A . 129 LYS HD2 1 1
10 25007 1 1 129 LYS HD3 H -106.037 72.820 97.771 1.00 . A A . 129 LYS HD3 1 1
10 25008 1 1 129 LYS HE2 H -107.498 71.446 99.108 1.00 . A A . 129 LYS HE2 1 1
10 25009 1 1 129 LYS HE3 H -106.346 71.453 100.438 1.00 . A A . 129 LYS HE3 1 1
10 25010 1 1 129 LYS HG2 H -105.663 70.329 97.906 1.00 . A A . 129 LYS HG2 1 1
10 25011 1 1 129 LYS HG3 H -104.337 70.670 99.019 1.00 . A A . 129 LYS HG3 1 1
10 25012 1 1 129 LYS HZ1 H -108.139 73.012 100.823 1.00 . A A . 129 LYS HZ1 1 1
10 25013 1 1 129 LYS HZ2 H -106.667 73.835 100.656 1.00 . A A . 129 LYS HZ2 1 1
10 25014 1 1 129 LYS HZ3 H -107.775 73.828 99.379 1.00 . A A . 129 LYS HZ3 1 1
10 25015 1 1 129 LYS N N -102.128 72.580 96.070 1.00 . A A . 129 LYS N 1 1
10 25016 1 1 129 LYS NZ N -107.373 73.265 100.150 1.00 . A A . 129 LYS NZ 1 1
10 25017 1 1 129 LYS O O -101.193 70.556 97.948 1.00 . A A . 129 LYS O 1 1
10 25018 1 1 130 LEU C C -102.003 71.274 101.814 1.00 . A A . 130 LEU C 1 1
10 25019 1 1 130 LEU CA C -101.079 71.432 100.617 1.00 . A A . 130 LEU CA 1 1
10 25020 1 1 130 LEU CB C -99.857 72.256 101.050 1.00 . A A . 130 LEU CB 1 1
10 25021 1 1 130 LEU CD1 C -98.335 70.874 99.601 1.00 . A A . 130 LEU CD1 1 1
10 25022 1 1 130 LEU CD2 C -98.931 73.207 98.926 1.00 . A A . 130 LEU CD2 1 1
10 25023 1 1 130 LEU CG C -98.668 72.276 100.088 1.00 . A A . 130 LEU CG 1 1
10 25024 1 1 130 LEU H H -102.286 72.898 99.694 1.00 . A A . 130 LEU H 1 1
10 25025 1 1 130 LEU HA H -100.755 70.456 100.290 1.00 . A A . 130 LEU HA 1 1
10 25026 1 1 130 LEU HB2 H -100.180 73.276 101.201 1.00 . A A . 130 LEU HB2 1 1
10 25027 1 1 130 LEU HB3 H -99.513 71.868 101.997 1.00 . A A . 130 LEU HB3 1 1
10 25028 1 1 130 LEU HD11 H -98.097 70.246 100.447 1.00 . A A . 130 LEU HD11 1 1
10 25029 1 1 130 LEU HD12 H -99.184 70.465 99.076 1.00 . A A . 130 LEU HD12 1 1
10 25030 1 1 130 LEU HD13 H -97.485 70.917 98.935 1.00 . A A . 130 LEU HD13 1 1
10 25031 1 1 130 LEU HD21 H -99.170 74.191 99.300 1.00 . A A . 130 LEU HD21 1 1
10 25032 1 1 130 LEU HD22 H -98.050 73.264 98.304 1.00 . A A . 130 LEU HD22 1 1
10 25033 1 1 130 LEU HD23 H -99.760 72.832 98.344 1.00 . A A . 130 LEU HD23 1 1
10 25034 1 1 130 LEU HG H -97.807 72.651 100.617 1.00 . A A . 130 LEU HG 1 1
10 25035 1 1 130 LEU N N -101.808 72.061 99.519 1.00 . A A . 130 LEU N 1 1
10 25036 1 1 130 LEU O O -102.463 72.262 102.382 1.00 . A A . 130 LEU O 1 1
10 25037 1 1 131 THR C C -102.423 68.895 104.345 1.00 . A A . 131 THR C 1 1
10 25038 1 1 131 THR CA C -103.142 69.769 103.321 1.00 . A A . 131 THR CA 1 1
10 25039 1 1 131 THR CB C -104.443 69.080 102.857 1.00 . A A . 131 THR CB 1 1
10 25040 1 1 131 THR CG2 C -105.342 68.745 104.038 1.00 . A A . 131 THR CG2 1 1
10 25041 1 1 131 THR H H -101.899 69.288 101.680 1.00 . A A . 131 THR H 1 1
10 25042 1 1 131 THR HA H -103.400 70.711 103.781 1.00 . A A . 131 THR HA 1 1
10 25043 1 1 131 THR HB H -104.181 68.161 102.351 1.00 . A A . 131 THR HB 1 1
10 25044 1 1 131 THR HG1 H -105.466 70.714 102.413 1.00 . A A . 131 THR HG1 1 1
10 25045 1 1 131 THR HG21 H -104.826 68.065 104.702 1.00 . A A . 131 THR HG21 1 1
10 25046 1 1 131 THR HG22 H -105.588 69.650 104.572 1.00 . A A . 131 THR HG22 1 1
10 25047 1 1 131 THR HG23 H -106.247 68.279 103.680 1.00 . A A . 131 THR HG23 1 1
10 25048 1 1 131 THR N N -102.278 70.041 102.188 1.00 . A A . 131 THR N 1 1
10 25049 1 1 131 THR O O -101.750 67.935 103.983 1.00 . A A . 131 THR O 1 1
10 25050 1 1 131 THR OG1 O -105.145 69.933 101.940 1.00 . A A . 131 THR OG1 1 1
10 25051 1 1 132 ARG C C -103.078 67.719 107.409 1.00 . A A . 132 ARG C 1 1
10 25052 1 1 132 ARG CA C -101.960 68.434 106.678 1.00 . A A . 132 ARG CA 1 1
10 25053 1 1 132 ARG CB C -101.174 69.293 107.670 1.00 . A A . 132 ARG CB 1 1
10 25054 1 1 132 ARG CD C -100.117 67.466 109.046 1.00 . A A . 132 ARG CD 1 1
10 25055 1 1 132 ARG CG C -99.870 68.658 108.136 1.00 . A A . 132 ARG CG 1 1
10 25056 1 1 132 ARG CZ C -101.124 67.001 111.255 1.00 . A A . 132 ARG CZ 1 1
10 25057 1 1 132 ARG H H -103.025 70.064 105.849 1.00 . A A . 132 ARG H 1 1
10 25058 1 1 132 ARG HA H -101.302 67.706 106.229 1.00 . A A . 132 ARG HA 1 1
10 25059 1 1 132 ARG HB2 H -100.951 70.245 107.215 1.00 . A A . 132 ARG HB2 1 1
10 25060 1 1 132 ARG HB3 H -101.795 69.451 108.544 1.00 . A A . 132 ARG HB3 1 1
10 25061 1 1 132 ARG HD2 H -100.710 66.741 108.511 1.00 . A A . 132 ARG HD2 1 1
10 25062 1 1 132 ARG HD3 H -99.166 67.028 109.312 1.00 . A A . 132 ARG HD3 1 1
10 25063 1 1 132 ARG HE H -101.088 68.790 110.360 1.00 . A A . 132 ARG HE 1 1
10 25064 1 1 132 ARG HG2 H -99.314 68.328 107.272 1.00 . A A . 132 ARG HG2 1 1
10 25065 1 1 132 ARG HG3 H -99.295 69.398 108.675 1.00 . A A . 132 ARG HG3 1 1
10 25066 1 1 132 ARG HH11 H -100.352 65.375 110.319 1.00 . A A . 132 ARG HH11 1 1
10 25067 1 1 132 ARG HH12 H -101.035 65.074 111.880 1.00 . A A . 132 ARG HH12 1 1
10 25068 1 1 132 ARG HH21 H -102.004 68.405 112.424 1.00 . A A . 132 ARG HH21 1 1
10 25069 1 1 132 ARG HH22 H -101.982 66.804 113.083 1.00 . A A . 132 ARG HH22 1 1
10 25070 1 1 132 ARG N N -102.533 69.249 105.616 1.00 . A A . 132 ARG N 1 1
10 25071 1 1 132 ARG NE N -100.826 67.847 110.270 1.00 . A A . 132 ARG NE 1 1
10 25072 1 1 132 ARG NH1 N -100.811 65.714 111.146 1.00 . A A . 132 ARG NH1 1 1
10 25073 1 1 132 ARG NH2 N -101.754 67.439 112.342 1.00 . A A . 132 ARG NH2 1 1
10 25074 1 1 132 ARG O O -103.985 68.372 107.928 1.00 . A A . 132 ARG O 1 1
10 25075 1 1 133 LEU C C -105.301 65.549 107.302 1.00 . A A . 133 LEU C 1 1
10 25076 1 1 133 LEU CA C -104.000 65.554 108.100 1.00 . A A . 133 LEU CA 1 1
10 25077 1 1 133 LEU CB C -104.262 66.056 109.527 1.00 . A A . 133 LEU CB 1 1
10 25078 1 1 133 LEU CD1 C -103.686 64.019 110.828 1.00 . A A . 133 LEU CD1 1 1
10 25079 1 1 133 LEU CD2 C -105.289 65.690 111.774 1.00 . A A . 133 LEU CD2 1 1
10 25080 1 1 133 LEU CG C -104.783 65.016 110.509 1.00 . A A . 133 LEU CG 1 1
10 25081 1 1 133 LEU H H -102.244 65.950 106.993 1.00 . A A . 133 LEU H 1 1
10 25082 1 1 133 LEU HA H -103.614 64.547 108.146 1.00 . A A . 133 LEU HA 1 1
10 25083 1 1 133 LEU HB2 H -103.340 66.454 109.920 1.00 . A A . 133 LEU HB2 1 1
10 25084 1 1 133 LEU HB3 H -104.984 66.858 109.475 1.00 . A A . 133 LEU HB3 1 1
10 25085 1 1 133 LEU HD11 H -102.804 64.554 111.150 1.00 . A A . 133 LEU HD11 1 1
10 25086 1 1 133 LEU HD12 H -104.015 63.358 111.617 1.00 . A A . 133 LEU HD12 1 1
10 25087 1 1 133 LEU HD13 H -103.455 63.442 109.944 1.00 . A A . 133 LEU HD13 1 1
10 25088 1 1 133 LEU HD21 H -105.612 64.939 112.479 1.00 . A A . 133 LEU HD21 1 1
10 25089 1 1 133 LEU HD22 H -104.494 66.276 112.211 1.00 . A A . 133 LEU HD22 1 1
10 25090 1 1 133 LEU HD23 H -106.119 66.336 111.529 1.00 . A A . 133 LEU HD23 1 1
10 25091 1 1 133 LEU HG H -105.605 64.479 110.057 1.00 . A A . 133 LEU HG 1 1
10 25092 1 1 133 LEU N N -103.001 66.389 107.439 1.00 . A A . 133 LEU N 1 1
10 25093 1 1 133 LEU O O -105.567 66.463 106.520 1.00 . A A . 133 LEU O 1 1
10 25094 1 1 134 TYR C C -108.350 65.448 107.558 1.00 . A A . 134 TYR C 1 1
10 25095 1 1 134 TYR CA C -107.410 64.472 106.855 1.00 . A A . 134 TYR CA 1 1
10 25096 1 1 134 TYR CB C -107.970 63.039 106.855 1.00 . A A . 134 TYR CB 1 1
10 25097 1 1 134 TYR CD1 C -109.918 63.014 105.218 1.00 . A A . 134 TYR CD1 1 1
10 25098 1 1 134 TYR CD2 C -110.378 62.719 107.538 1.00 . A A . 134 TYR CD2 1 1
10 25099 1 1 134 TYR CE1 C -111.270 62.900 104.936 1.00 . A A . 134 TYR CE1 1 1
10 25100 1 1 134 TYR CE2 C -111.724 62.606 107.262 1.00 . A A . 134 TYR CE2 1 1
10 25101 1 1 134 TYR CG C -109.451 62.931 106.527 1.00 . A A . 134 TYR CG 1 1
10 25102 1 1 134 TYR CZ C -112.164 62.697 105.963 1.00 . A A . 134 TYR CZ 1 1
10 25103 1 1 134 TYR H H -105.804 63.759 108.026 1.00 . A A . 134 TYR H 1 1
10 25104 1 1 134 TYR HA H -107.289 64.797 105.832 1.00 . A A . 134 TYR HA 1 1
10 25105 1 1 134 TYR HB2 H -107.432 62.454 106.126 1.00 . A A . 134 TYR HB2 1 1
10 25106 1 1 134 TYR HB3 H -107.818 62.606 107.833 1.00 . A A . 134 TYR HB3 1 1
10 25107 1 1 134 TYR HD1 H -109.216 63.182 104.415 1.00 . A A . 134 TYR HD1 1 1
10 25108 1 1 134 TYR HD2 H -110.033 62.648 108.559 1.00 . A A . 134 TYR HD2 1 1
10 25109 1 1 134 TYR HE1 H -111.621 62.963 103.913 1.00 . A A . 134 TYR HE1 1 1
10 25110 1 1 134 TYR HE2 H -112.427 62.449 108.066 1.00 . A A . 134 TYR HE2 1 1
10 25111 1 1 134 TYR HH H -113.631 62.043 104.911 1.00 . A A . 134 TYR HH 1 1
10 25112 1 1 134 TYR N N -106.100 64.512 107.477 1.00 . A A . 134 TYR N 1 1
10 25113 1 1 134 TYR O O -108.998 65.112 108.549 1.00 . A A . 134 TYR O 1 1
10 25114 1 1 134 TYR OH O -113.505 62.588 105.692 1.00 . A A . 134 TYR OH 1 1
10 25115 1 1 135 ASN C C -110.582 67.505 106.698 1.00 . A A . 135 ASN C 1 1
10 25116 1 1 135 ASN CA C -109.321 67.669 107.526 1.00 . A A . 135 ASN CA 1 1
10 25117 1 1 135 ASN CB C -108.757 69.090 107.406 1.00 . A A . 135 ASN CB 1 1
10 25118 1 1 135 ASN CG C -109.744 70.152 107.863 1.00 . A A . 135 ASN CG 1 1
10 25119 1 1 135 ASN H H -107.685 66.934 106.405 1.00 . A A . 135 ASN H 1 1
10 25120 1 1 135 ASN HA H -109.553 67.465 108.558 1.00 . A A . 135 ASN HA 1 1
10 25121 1 1 135 ASN HB2 H -107.866 69.170 108.012 1.00 . A A . 135 ASN HB2 1 1
10 25122 1 1 135 ASN HB3 H -108.502 69.284 106.375 1.00 . A A . 135 ASN HB3 1 1
10 25123 1 1 135 ASN HD21 H -108.850 71.512 106.724 1.00 . A A . 135 ASN HD21 1 1
10 25124 1 1 135 ASN HD22 H -110.211 72.067 107.635 1.00 . A A . 135 ASN HD22 1 1
10 25125 1 1 135 ASN N N -108.354 66.681 107.078 1.00 . A A . 135 ASN N 1 1
10 25126 1 1 135 ASN ND2 N -109.587 71.365 107.357 1.00 . A A . 135 ASN ND2 1 1
10 25127 1 1 135 ASN O O -110.558 67.681 105.484 1.00 . A A . 135 ASN O 1 1
10 25128 1 1 135 ASN OD1 O -110.628 69.891 108.675 1.00 . A A . 135 ASN OD1 1 1
10 25129 1 1 136 GLU C C -113.440 67.788 105.745 1.00 . A A . 136 GLU C 1 1
10 25130 1 1 136 GLU CA C -112.890 66.717 106.693 1.00 . A A . 136 GLU CA 1 1
10 25131 1 1 136 GLU CB C -113.912 66.302 107.753 1.00 . A A . 136 GLU CB 1 1
10 25132 1 1 136 GLU CD C -114.318 64.736 109.732 1.00 . A A . 136 GLU CD 1 1
10 25133 1 1 136 GLU CG C -113.314 65.320 108.758 1.00 . A A . 136 GLU CG 1 1
10 25134 1 1 136 GLU H H -111.648 67.167 108.342 1.00 . A A . 136 GLU H 1 1
10 25135 1 1 136 GLU HA H -112.641 65.847 106.104 1.00 . A A . 136 GLU HA 1 1
10 25136 1 1 136 GLU HB2 H -114.249 67.180 108.284 1.00 . A A . 136 GLU HB2 1 1
10 25137 1 1 136 GLU HB3 H -114.752 65.831 107.271 1.00 . A A . 136 GLU HB3 1 1
10 25138 1 1 136 GLU HG2 H -112.862 64.506 108.213 1.00 . A A . 136 GLU HG2 1 1
10 25139 1 1 136 GLU HG3 H -112.549 65.835 109.321 1.00 . A A . 136 GLU HG3 1 1
10 25140 1 1 136 GLU N N -111.667 67.146 107.362 1.00 . A A . 136 GLU N 1 1
10 25141 1 1 136 GLU O O -113.665 67.517 104.563 1.00 . A A . 136 GLU O 1 1
10 25142 1 1 136 GLU OE1 O -114.905 65.503 110.513 1.00 . A A . 136 GLU OE1 1 1
10 25143 1 1 136 GLU OE2 O -114.486 63.493 109.737 1.00 . A A . 136 GLU OE2 1 1
10 25144 1 1 137 GLU C C -113.080 70.404 104.287 1.00 . A A . 137 GLU C 1 1
10 25145 1 1 137 GLU CA C -114.067 70.127 105.423 1.00 . A A . 137 GLU CA 1 1
10 25146 1 1 137 GLU CB C -114.219 71.376 106.284 1.00 . A A . 137 GLU CB 1 1
10 25147 1 1 137 GLU CD C -116.698 71.151 106.688 1.00 . A A . 137 GLU CD 1 1
10 25148 1 1 137 GLU CG C -115.326 71.277 107.319 1.00 . A A . 137 GLU CG 1 1
10 25149 1 1 137 GLU H H -113.486 69.145 107.208 1.00 . A A . 137 GLU H 1 1
10 25150 1 1 137 GLU HA H -115.027 69.871 104.999 1.00 . A A . 137 GLU HA 1 1
10 25151 1 1 137 GLU HB2 H -113.289 71.556 106.799 1.00 . A A . 137 GLU HB2 1 1
10 25152 1 1 137 GLU HB3 H -114.431 72.214 105.641 1.00 . A A . 137 GLU HB3 1 1
10 25153 1 1 137 GLU HG2 H -115.148 70.409 107.937 1.00 . A A . 137 GLU HG2 1 1
10 25154 1 1 137 GLU HG3 H -115.307 72.165 107.934 1.00 . A A . 137 GLU HG3 1 1
10 25155 1 1 137 GLU N N -113.624 69.003 106.251 1.00 . A A . 137 GLU N 1 1
10 25156 1 1 137 GLU O O -113.474 70.706 103.157 1.00 . A A . 137 GLU O 1 1
10 25157 1 1 137 GLU OE1 O -117.069 70.026 106.297 1.00 . A A . 137 GLU OE1 1 1
10 25158 1 1 137 GLU OE2 O -117.396 72.178 106.578 1.00 . A A . 137 GLU OE2 1 1
10 25159 1 1 138 GLU C C -110.851 69.460 102.509 1.00 . A A . 138 GLU C 1 1
10 25160 1 1 138 GLU CA C -110.736 70.495 103.618 1.00 . A A . 138 GLU CA 1 1
10 25161 1 1 138 GLU CB C -109.371 70.372 104.294 1.00 . A A . 138 GLU CB 1 1
10 25162 1 1 138 GLU CD C -108.034 71.860 102.731 1.00 . A A . 138 GLU CD 1 1
10 25163 1 1 138 GLU CG C -108.192 70.485 103.341 1.00 . A A . 138 GLU CG 1 1
10 25164 1 1 138 GLU H H -111.552 70.068 105.521 1.00 . A A . 138 GLU H 1 1
10 25165 1 1 138 GLU HA H -110.843 71.483 103.197 1.00 . A A . 138 GLU HA 1 1
10 25166 1 1 138 GLU HB2 H -109.280 71.142 105.045 1.00 . A A . 138 GLU HB2 1 1
10 25167 1 1 138 GLU HB3 H -109.316 69.408 104.780 1.00 . A A . 138 GLU HB3 1 1
10 25168 1 1 138 GLU HG2 H -107.289 70.250 103.884 1.00 . A A . 138 GLU HG2 1 1
10 25169 1 1 138 GLU HG3 H -108.325 69.767 102.544 1.00 . A A . 138 GLU HG3 1 1
10 25170 1 1 138 GLU N N -111.795 70.296 104.602 1.00 . A A . 138 GLU N 1 1
10 25171 1 1 138 GLU O O -110.783 69.784 101.323 1.00 . A A . 138 GLU O 1 1
10 25172 1 1 138 GLU OE1 O -108.950 72.312 102.012 1.00 . A A . 138 GLU OE1 1 1
10 25173 1 1 138 GLU OE2 O -106.967 72.476 102.922 1.00 . A A . 138 GLU OE2 1 1
10 25174 1 1 139 PHE C C -112.357 67.326 101.060 1.00 . A A . 139 PHE C 1 1
10 25175 1 1 139 PHE CA C -111.165 67.112 101.984 1.00 . A A . 139 PHE CA 1 1
10 25176 1 1 139 PHE CB C -111.293 65.792 102.751 1.00 . A A . 139 PHE CB 1 1
10 25177 1 1 139 PHE CD1 C -110.472 63.954 101.263 1.00 . A A . 139 PHE CD1 1 1
10 25178 1 1 139 PHE CD2 C -112.817 64.134 101.652 1.00 . A A . 139 PHE CD2 1 1
10 25179 1 1 139 PHE CE1 C -110.688 62.861 100.452 1.00 . A A . 139 PHE CE1 1 1
10 25180 1 1 139 PHE CE2 C -113.040 63.043 100.841 1.00 . A A . 139 PHE CE2 1 1
10 25181 1 1 139 PHE CG C -111.532 64.603 101.870 1.00 . A A . 139 PHE CG 1 1
10 25182 1 1 139 PHE CZ C -111.975 62.405 100.241 1.00 . A A . 139 PHE CZ 1 1
10 25183 1 1 139 PHE H H -111.075 68.030 103.879 1.00 . A A . 139 PHE H 1 1
10 25184 1 1 139 PHE HA H -110.267 67.081 101.386 1.00 . A A . 139 PHE HA 1 1
10 25185 1 1 139 PHE HB2 H -110.380 65.615 103.300 1.00 . A A . 139 PHE HB2 1 1
10 25186 1 1 139 PHE HB3 H -112.114 65.862 103.447 1.00 . A A . 139 PHE HB3 1 1
10 25187 1 1 139 PHE HD1 H -109.465 64.312 101.428 1.00 . A A . 139 PHE HD1 1 1
10 25188 1 1 139 PHE HD2 H -113.650 64.634 102.123 1.00 . A A . 139 PHE HD2 1 1
10 25189 1 1 139 PHE HE1 H -109.853 62.362 99.982 1.00 . A A . 139 PHE HE1 1 1
10 25190 1 1 139 PHE HE2 H -114.047 62.686 100.676 1.00 . A A . 139 PHE HE2 1 1
10 25191 1 1 139 PHE HZ H -112.146 61.549 99.606 1.00 . A A . 139 PHE HZ 1 1
10 25192 1 1 139 PHE N N -111.033 68.215 102.913 1.00 . A A . 139 PHE N 1 1
10 25193 1 1 139 PHE O O -112.259 67.096 99.857 1.00 . A A . 139 PHE O 1 1
10 25194 1 1 140 ALA C C -114.340 69.132 99.759 1.00 . A A . 140 ALA C 1 1
10 25195 1 1 140 ALA CA C -114.660 68.091 100.830 1.00 . A A . 140 ALA CA 1 1
10 25196 1 1 140 ALA CB C -115.780 68.582 101.736 1.00 . A A . 140 ALA CB 1 1
10 25197 1 1 140 ALA H H -113.497 67.923 102.595 1.00 . A A . 140 ALA H 1 1
10 25198 1 1 140 ALA HA H -114.986 67.180 100.349 1.00 . A A . 140 ALA HA 1 1
10 25199 1 1 140 ALA HB1 H -116.655 68.799 101.141 1.00 . A A . 140 ALA HB1 1 1
10 25200 1 1 140 ALA HB2 H -116.017 67.816 102.459 1.00 . A A . 140 ALA HB2 1 1
10 25201 1 1 140 ALA HB3 H -115.461 69.477 102.250 1.00 . A A . 140 ALA HB3 1 1
10 25202 1 1 140 ALA N N -113.472 67.788 101.621 1.00 . A A . 140 ALA N 1 1
10 25203 1 1 140 ALA O O -114.699 68.973 98.584 1.00 . A A . 140 ALA O 1 1
10 25204 1 1 141 SER C C -112.265 70.654 98.198 1.00 . A A . 141 SER C 1 1
10 25205 1 1 141 SER CA C -113.213 71.228 99.251 1.00 . A A . 141 SER CA 1 1
10 25206 1 1 141 SER CB C -112.523 72.352 100.027 1.00 . A A . 141 SER CB 1 1
10 25207 1 1 141 SER H H -113.419 70.267 101.125 1.00 . A A . 141 SER H 1 1
10 25208 1 1 141 SER HA H -114.088 71.623 98.757 1.00 . A A . 141 SER HA 1 1
10 25209 1 1 141 SER HB2 H -111.608 71.978 100.463 1.00 . A A . 141 SER HB2 1 1
10 25210 1 1 141 SER HB3 H -112.296 73.164 99.354 1.00 . A A . 141 SER HB3 1 1
10 25211 1 1 141 SER HG H -113.344 72.225 101.811 1.00 . A A . 141 SER HG 1 1
10 25212 1 1 141 SER N N -113.645 70.186 100.170 1.00 . A A . 141 SER N 1 1
10 25213 1 1 141 SER O O -112.331 71.016 97.024 1.00 . A A . 141 SER O 1 1
10 25214 1 1 141 SER OG O -113.360 72.839 101.066 1.00 . A A . 141 SER OG 1 1
10 25215 1 1 142 LEU C C -111.156 68.247 96.702 1.00 . A A . 142 LEU C 1 1
10 25216 1 1 142 LEU CA C -110.437 69.099 97.746 1.00 . A A . 142 LEU CA 1 1
10 25217 1 1 142 LEU CB C -109.474 68.240 98.568 1.00 . A A . 142 LEU CB 1 1
10 25218 1 1 142 LEU CD1 C -107.131 67.761 99.300 1.00 . A A . 142 LEU CD1 1 1
10 25219 1 1 142 LEU CD2 C -107.672 67.804 96.871 1.00 . A A . 142 LEU CD2 1 1
10 25220 1 1 142 LEU CG C -107.994 68.404 98.228 1.00 . A A . 142 LEU CG 1 1
10 25221 1 1 142 LEU H H -111.403 69.501 99.584 1.00 . A A . 142 LEU H 1 1
10 25222 1 1 142 LEU HA H -109.878 69.873 97.241 1.00 . A A . 142 LEU HA 1 1
10 25223 1 1 142 LEU HB2 H -109.609 68.490 99.608 1.00 . A A . 142 LEU HB2 1 1
10 25224 1 1 142 LEU HB3 H -109.740 67.203 98.426 1.00 . A A . 142 LEU HB3 1 1
10 25225 1 1 142 LEU HD11 H -107.337 68.224 100.254 1.00 . A A . 142 LEU HD11 1 1
10 25226 1 1 142 LEU HD12 H -107.353 66.706 99.356 1.00 . A A . 142 LEU HD12 1 1
10 25227 1 1 142 LEU HD13 H -106.088 67.898 99.053 1.00 . A A . 142 LEU HD13 1 1
10 25228 1 1 142 LEU HD21 H -108.256 68.301 96.110 1.00 . A A . 142 LEU HD21 1 1
10 25229 1 1 142 LEU HD22 H -106.621 67.936 96.661 1.00 . A A . 142 LEU HD22 1 1
10 25230 1 1 142 LEU HD23 H -107.908 66.751 96.877 1.00 . A A . 142 LEU HD23 1 1
10 25231 1 1 142 LEU HG H -107.759 69.455 98.195 1.00 . A A . 142 LEU HG 1 1
10 25232 1 1 142 LEU N N -111.400 69.743 98.630 1.00 . A A . 142 LEU N 1 1
10 25233 1 1 142 LEU O O -110.740 68.191 95.546 1.00 . A A . 142 LEU O 1 1
10 25234 1 1 143 VAL C C -113.546 67.686 95.051 1.00 . A A . 143 VAL C 1 1
10 25235 1 1 143 VAL CA C -113.071 66.812 96.205 1.00 . A A . 143 VAL CA 1 1
10 25236 1 1 143 VAL CB C -114.310 66.211 96.910 1.00 . A A . 143 VAL CB 1 1
10 25237 1 1 143 VAL CG1 C -115.173 65.439 95.921 1.00 . A A . 143 VAL CG1 1 1
10 25238 1 1 143 VAL CG2 C -113.900 65.311 98.063 1.00 . A A . 143 VAL CG2 1 1
10 25239 1 1 143 VAL H H -112.469 67.619 98.076 1.00 . A A . 143 VAL H 1 1
10 25240 1 1 143 VAL HA H -112.473 66.002 95.812 1.00 . A A . 143 VAL HA 1 1
10 25241 1 1 143 VAL HB H -114.900 67.023 97.310 1.00 . A A . 143 VAL HB 1 1
10 25242 1 1 143 VAL HG11 H -115.477 66.097 95.120 1.00 . A A . 143 VAL HG11 1 1
10 25243 1 1 143 VAL HG12 H -114.605 64.615 95.516 1.00 . A A . 143 VAL HG12 1 1
10 25244 1 1 143 VAL HG13 H -116.048 65.059 96.426 1.00 . A A . 143 VAL HG13 1 1
10 25245 1 1 143 VAL HG21 H -113.275 64.513 97.691 1.00 . A A . 143 VAL HG21 1 1
10 25246 1 1 143 VAL HG22 H -113.352 65.887 98.793 1.00 . A A . 143 VAL HG22 1 1
10 25247 1 1 143 VAL HG23 H -114.783 64.892 98.523 1.00 . A A . 143 VAL HG23 1 1
10 25248 1 1 143 VAL N N -112.236 67.589 97.120 1.00 . A A . 143 VAL N 1 1
10 25249 1 1 143 VAL O O -113.290 67.384 93.883 1.00 . A A . 143 VAL O 1 1
10 25250 1 1 144 GLN C C -113.582 70.307 93.571 1.00 . A A . 144 GLN C 1 1
10 25251 1 1 144 GLN CA C -114.728 69.710 94.378 1.00 . A A . 144 GLN CA 1 1
10 25252 1 1 144 GLN CB C -115.549 70.821 95.033 1.00 . A A . 144 GLN CB 1 1
10 25253 1 1 144 GLN CD C -117.779 69.795 94.463 1.00 . A A . 144 GLN CD 1 1
10 25254 1 1 144 GLN CG C -116.890 70.342 95.564 1.00 . A A . 144 GLN CG 1 1
10 25255 1 1 144 GLN H H -114.386 68.969 96.342 1.00 . A A . 144 GLN H 1 1
10 25256 1 1 144 GLN HA H -115.366 69.151 93.709 1.00 . A A . 144 GLN HA 1 1
10 25257 1 1 144 GLN HB2 H -114.985 71.234 95.858 1.00 . A A . 144 GLN HB2 1 1
10 25258 1 1 144 GLN HB3 H -115.731 71.598 94.305 1.00 . A A . 144 GLN HB3 1 1
10 25259 1 1 144 GLN HE21 H -118.592 71.584 94.194 1.00 . A A . 144 GLN HE21 1 1
10 25260 1 1 144 GLN HE22 H -119.187 70.326 93.171 1.00 . A A . 144 GLN HE22 1 1
10 25261 1 1 144 GLN HG2 H -116.720 69.564 96.293 1.00 . A A . 144 GLN HG2 1 1
10 25262 1 1 144 GLN HG3 H -117.394 71.172 96.035 1.00 . A A . 144 GLN HG3 1 1
10 25263 1 1 144 GLN N N -114.223 68.781 95.388 1.00 . A A . 144 GLN N 1 1
10 25264 1 1 144 GLN NE2 N -118.602 70.655 93.884 1.00 . A A . 144 GLN NE2 1 1
10 25265 1 1 144 GLN O O -113.690 70.493 92.359 1.00 . A A . 144 GLN O 1 1
10 25266 1 1 144 GLN OE1 O -117.727 68.611 94.135 1.00 . A A . 144 GLN OE1 1 1
10 25267 1 1 145 GLN C C -110.778 70.183 92.532 1.00 . A A . 145 GLN C 1 1
10 25268 1 1 145 GLN CA C -111.283 71.119 93.634 1.00 . A A . 145 GLN CA 1 1
10 25269 1 1 145 GLN CB C -110.214 71.318 94.711 1.00 . A A . 145 GLN CB 1 1
10 25270 1 1 145 GLN CD C -107.877 71.973 95.320 1.00 . A A . 145 GLN CD 1 1
10 25271 1 1 145 GLN CG C -108.861 71.761 94.192 1.00 . A A . 145 GLN CG 1 1
10 25272 1 1 145 GLN H H -112.488 70.442 95.230 1.00 . A A . 145 GLN H 1 1
10 25273 1 1 145 GLN HA H -111.525 72.076 93.198 1.00 . A A . 145 GLN HA 1 1
10 25274 1 1 145 GLN HB2 H -110.564 72.064 95.408 1.00 . A A . 145 GLN HB2 1 1
10 25275 1 1 145 GLN HB3 H -110.083 70.385 95.240 1.00 . A A . 145 GLN HB3 1 1
10 25276 1 1 145 GLN HE21 H -107.417 70.045 95.307 1.00 . A A . 145 GLN HE21 1 1
10 25277 1 1 145 GLN HE22 H -106.572 71.017 96.452 1.00 . A A . 145 GLN HE22 1 1
10 25278 1 1 145 GLN HG2 H -108.473 71.003 93.528 1.00 . A A . 145 GLN HG2 1 1
10 25279 1 1 145 GLN HG3 H -108.976 72.689 93.655 1.00 . A A . 145 GLN HG3 1 1
10 25280 1 1 145 GLN N N -112.486 70.588 94.258 1.00 . A A . 145 GLN N 1 1
10 25281 1 1 145 GLN NE2 N -107.225 70.905 95.737 1.00 . A A . 145 GLN NE2 1 1
10 25282 1 1 145 GLN O O -110.505 70.617 91.413 1.00 . A A . 145 GLN O 1 1
10 25283 1 1 145 GLN OE1 O -107.730 73.076 95.841 1.00 . A A . 145 GLN OE1 1 1
10 25284 1 1 146 ILE C C -111.251 67.729 90.759 1.00 . A A . 146 ILE C 1 1
10 25285 1 1 146 ILE CA C -110.225 67.907 91.878 1.00 . A A . 146 ILE CA 1 1
10 25286 1 1 146 ILE CB C -109.934 66.547 92.556 1.00 . A A . 146 ILE CB 1 1
10 25287 1 1 146 ILE CD1 C -108.366 65.407 94.216 1.00 . A A . 146 ILE CD1 1 1
10 25288 1 1 146 ILE CG1 C -108.746 66.690 93.510 1.00 . A A . 146 ILE CG1 1 1
10 25289 1 1 146 ILE CG2 C -109.662 65.464 91.517 1.00 . A A . 146 ILE CG2 1 1
10 25290 1 1 146 ILE H H -110.907 68.608 93.759 1.00 . A A . 146 ILE H 1 1
10 25291 1 1 146 ILE HA H -109.303 68.269 91.446 1.00 . A A . 146 ILE HA 1 1
10 25292 1 1 146 ILE HB H -110.806 66.257 93.121 1.00 . A A . 146 ILE HB 1 1
10 25293 1 1 146 ILE HD11 H -108.122 64.651 93.485 1.00 . A A . 146 ILE HD11 1 1
10 25294 1 1 146 ILE HD12 H -107.510 65.585 94.850 1.00 . A A . 146 ILE HD12 1 1
10 25295 1 1 146 ILE HD13 H -109.195 65.069 94.820 1.00 . A A . 146 ILE HD13 1 1
10 25296 1 1 146 ILE HG12 H -107.886 67.026 92.951 1.00 . A A . 146 ILE HG12 1 1
10 25297 1 1 146 ILE HG13 H -108.988 67.424 94.264 1.00 . A A . 146 ILE HG13 1 1
10 25298 1 1 146 ILE HG21 H -110.519 65.364 90.868 1.00 . A A . 146 ILE HG21 1 1
10 25299 1 1 146 ILE HG22 H -108.798 65.739 90.930 1.00 . A A . 146 ILE HG22 1 1
10 25300 1 1 146 ILE HG23 H -109.475 64.526 92.016 1.00 . A A . 146 ILE HG23 1 1
10 25301 1 1 146 ILE N N -110.677 68.898 92.847 1.00 . A A . 146 ILE N 1 1
10 25302 1 1 146 ILE O O -110.887 67.590 89.594 1.00 . A A . 146 ILE O 1 1
10 25303 1 1 147 ASN C C -113.466 68.695 89.033 1.00 . A A . 147 ASN C 1 1
10 25304 1 1 147 ASN CA C -113.597 67.633 90.122 1.00 . A A . 147 ASN CA 1 1
10 25305 1 1 147 ASN CB C -114.970 67.738 90.793 1.00 . A A . 147 ASN CB 1 1
10 25306 1 1 147 ASN CG C -115.358 66.476 91.541 1.00 . A A . 147 ASN CG 1 1
10 25307 1 1 147 ASN H H -112.764 67.844 92.059 1.00 . A A . 147 ASN H 1 1
10 25308 1 1 147 ASN HA H -113.507 66.658 89.662 1.00 . A A . 147 ASN HA 1 1
10 25309 1 1 147 ASN HB2 H -114.958 68.558 91.495 1.00 . A A . 147 ASN HB2 1 1
10 25310 1 1 147 ASN HB3 H -115.714 67.931 90.039 1.00 . A A . 147 ASN HB3 1 1
10 25311 1 1 147 ASN HD21 H -116.456 67.531 92.822 1.00 . A A . 147 ASN HD21 1 1
10 25312 1 1 147 ASN HD22 H -116.416 65.825 93.088 1.00 . A A . 147 ASN HD22 1 1
10 25313 1 1 147 ASN N N -112.529 67.752 91.110 1.00 . A A . 147 ASN N 1 1
10 25314 1 1 147 ASN ND2 N -116.157 66.624 92.587 1.00 . A A . 147 ASN ND2 1 1
10 25315 1 1 147 ASN O O -113.680 68.407 87.848 1.00 . A A . 147 ASN O 1 1
10 25316 1 1 147 ASN OD1 O -114.952 65.372 91.172 1.00 . A A . 147 ASN OD1 1 1
10 25317 1 1 148 GLU C C -111.611 70.836 87.713 1.00 . A A . 148 GLU C 1 1
10 25318 1 1 148 GLU CA C -112.904 71.019 88.509 1.00 . A A . 148 GLU CA 1 1
10 25319 1 1 148 GLU CB C -112.879 72.348 89.269 1.00 . A A . 148 GLU CB 1 1
10 25320 1 1 148 GLU CD C -113.695 73.726 87.302 1.00 . A A . 148 GLU CD 1 1
10 25321 1 1 148 GLU CG C -112.644 73.565 88.385 1.00 . A A . 148 GLU CG 1 1
10 25322 1 1 148 GLU H H -112.966 70.069 90.401 1.00 . A A . 148 GLU H 1 1
10 25323 1 1 148 GLU HA H -113.737 71.024 87.820 1.00 . A A . 148 GLU HA 1 1
10 25324 1 1 148 GLU HB2 H -113.825 72.477 89.775 1.00 . A A . 148 GLU HB2 1 1
10 25325 1 1 148 GLU HB3 H -112.091 72.310 90.007 1.00 . A A . 148 GLU HB3 1 1
10 25326 1 1 148 GLU HG2 H -112.653 74.450 89.004 1.00 . A A . 148 GLU HG2 1 1
10 25327 1 1 148 GLU HG3 H -111.676 73.468 87.914 1.00 . A A . 148 GLU HG3 1 1
10 25328 1 1 148 GLU N N -113.101 69.909 89.440 1.00 . A A . 148 GLU N 1 1
10 25329 1 1 148 GLU O O -111.548 71.159 86.529 1.00 . A A . 148 GLU O 1 1
10 25330 1 1 148 GLU OE1 O -113.546 73.108 86.228 1.00 . A A . 148 GLU OE1 1 1
10 25331 1 1 148 GLU OE2 O -114.663 74.487 87.511 1.00 . A A . 148 GLU OE2 1 1
10 25332 1 1 149 MET C C -109.509 69.024 86.558 1.00 . A A . 149 MET C 1 1
10 25333 1 1 149 MET CA C -109.316 70.021 87.695 1.00 . A A . 149 MET CA 1 1
10 25334 1 1 149 MET CB C -108.297 69.480 88.700 1.00 . A A . 149 MET CB 1 1
10 25335 1 1 149 MET CE C -105.292 70.675 88.604 1.00 . A A . 149 MET CE 1 1
10 25336 1 1 149 MET CG C -107.822 70.508 89.715 1.00 . A A . 149 MET CG 1 1
10 25337 1 1 149 MET H H -110.697 70.028 89.298 1.00 . A A . 149 MET H 1 1
10 25338 1 1 149 MET HA H -108.955 70.954 87.287 1.00 . A A . 149 MET HA 1 1
10 25339 1 1 149 MET HB2 H -108.743 68.658 89.238 1.00 . A A . 149 MET HB2 1 1
10 25340 1 1 149 MET HB3 H -107.439 69.119 88.158 1.00 . A A . 149 MET HB3 1 1
10 25341 1 1 149 MET HE1 H -104.504 71.276 88.174 1.00 . A A . 149 MET HE1 1 1
10 25342 1 1 149 MET HE2 H -104.929 70.196 89.503 1.00 . A A . 149 MET HE2 1 1
10 25343 1 1 149 MET HE3 H -105.598 69.921 87.894 1.00 . A A . 149 MET HE3 1 1
10 25344 1 1 149 MET HG2 H -108.683 71.029 90.108 1.00 . A A . 149 MET HG2 1 1
10 25345 1 1 149 MET HG3 H -107.319 69.991 90.519 1.00 . A A . 149 MET HG3 1 1
10 25346 1 1 149 MET N N -110.590 70.279 88.358 1.00 . A A . 149 MET N 1 1
10 25347 1 1 149 MET O O -108.749 69.000 85.593 1.00 . A A . 149 MET O 1 1
10 25348 1 1 149 MET SD S -106.689 71.720 89.007 1.00 . A A . 149 MET SD 1 1
10 25349 1 1 150 LEU C C -111.887 67.783 84.676 1.00 . A A . 150 LEU C 1 1
10 25350 1 1 150 LEU CA C -110.897 67.214 85.693 1.00 . A A . 150 LEU CA 1 1
10 25351 1 1 150 LEU CB C -111.511 65.984 86.373 1.00 . A A . 150 LEU CB 1 1
10 25352 1 1 150 LEU CD1 C -109.849 64.208 85.799 1.00 . A A . 150 LEU CD1 1 1
10 25353 1 1 150 LEU CD2 C -109.484 65.587 87.833 1.00 . A A . 150 LEU CD2 1 1
10 25354 1 1 150 LEU CG C -110.528 64.948 86.933 1.00 . A A . 150 LEU CG 1 1
10 25355 1 1 150 LEU H H -111.081 68.261 87.513 1.00 . A A . 150 LEU H 1 1
10 25356 1 1 150 LEU HA H -109.993 66.919 85.179 1.00 . A A . 150 LEU HA 1 1
10 25357 1 1 150 LEU HB2 H -112.130 66.326 87.185 1.00 . A A . 150 LEU HB2 1 1
10 25358 1 1 150 LEU HB3 H -112.143 65.487 85.653 1.00 . A A . 150 LEU HB3 1 1
10 25359 1 1 150 LEU HD11 H -110.597 63.772 85.154 1.00 . A A . 150 LEU HD11 1 1
10 25360 1 1 150 LEU HD12 H -109.242 64.898 85.232 1.00 . A A . 150 LEU HD12 1 1
10 25361 1 1 150 LEU HD13 H -109.224 63.428 86.203 1.00 . A A . 150 LEU HD13 1 1
10 25362 1 1 150 LEU HD21 H -108.919 66.314 87.270 1.00 . A A . 150 LEU HD21 1 1
10 25363 1 1 150 LEU HD22 H -109.975 66.074 88.663 1.00 . A A . 150 LEU HD22 1 1
10 25364 1 1 150 LEU HD23 H -108.818 64.823 88.208 1.00 . A A . 150 LEU HD23 1 1
10 25365 1 1 150 LEU HG H -111.081 64.236 87.524 1.00 . A A . 150 LEU HG 1 1
10 25366 1 1 150 LEU N N -110.545 68.205 86.696 1.00 . A A . 150 LEU N 1 1
10 25367 1 1 150 LEU O O -112.394 67.057 83.821 1.00 . A A . 150 LEU O 1 1
10 25368 1 1 151 LYS C C -112.196 70.638 82.972 1.00 . A A . 151 LYS C 1 1
10 25369 1 1 151 LYS CA C -113.059 69.731 83.825 1.00 . A A . 151 LYS CA 1 1
10 25370 1 1 151 LYS CB C -114.174 70.540 84.491 1.00 . A A . 151 LYS CB 1 1
10 25371 1 1 151 LYS CD C -115.870 68.709 84.331 1.00 . A A . 151 LYS CD 1 1
10 25372 1 1 151 LYS CE C -116.105 67.378 85.015 1.00 . A A . 151 LYS CE 1 1
10 25373 1 1 151 LYS CG C -115.158 69.681 85.256 1.00 . A A . 151 LYS CG 1 1
10 25374 1 1 151 LYS H H -111.913 69.563 85.599 1.00 . A A . 151 LYS H 1 1
10 25375 1 1 151 LYS HA H -113.501 68.975 83.193 1.00 . A A . 151 LYS HA 1 1
10 25376 1 1 151 LYS HB2 H -113.732 71.245 85.179 1.00 . A A . 151 LYS HB2 1 1
10 25377 1 1 151 LYS HB3 H -114.716 71.082 83.730 1.00 . A A . 151 LYS HB3 1 1
10 25378 1 1 151 LYS HD2 H -116.822 69.129 84.044 1.00 . A A . 151 LYS HD2 1 1
10 25379 1 1 151 LYS HD3 H -115.261 68.551 83.452 1.00 . A A . 151 LYS HD3 1 1
10 25380 1 1 151 LYS HE2 H -116.740 67.533 85.876 1.00 . A A . 151 LYS HE2 1 1
10 25381 1 1 151 LYS HE3 H -116.593 66.709 84.322 1.00 . A A . 151 LYS HE3 1 1
10 25382 1 1 151 LYS HG2 H -114.625 69.122 86.010 1.00 . A A . 151 LYS HG2 1 1
10 25383 1 1 151 LYS HG3 H -115.888 70.320 85.727 1.00 . A A . 151 LYS HG3 1 1
10 25384 1 1 151 LYS HZ1 H -114.985 65.811 85.818 1.00 . A A . 151 LYS HZ1 1 1
10 25385 1 1 151 LYS HZ2 H -114.152 66.723 84.659 1.00 . A A . 151 LYS HZ2 1 1
10 25386 1 1 151 LYS HZ3 H -114.398 67.348 86.217 1.00 . A A . 151 LYS HZ3 1 1
10 25387 1 1 151 LYS N N -112.236 69.057 84.819 1.00 . A A . 151 LYS N 1 1
10 25388 1 1 151 LYS NZ N -114.822 66.770 85.459 1.00 . A A . 151 LYS NZ 1 1
10 25389 1 1 151 LYS O O -112.010 70.386 81.785 1.00 . A A . 151 LYS O 1 1
10 25390 1 1 152 GLU C C -111.232 73.212 81.692 1.00 . A A . 152 GLU C 1 1
10 25391 1 1 152 GLU CA C -110.724 72.619 83.014 1.00 . A A . 152 GLU CA 1 1
10 25392 1 1 152 GLU CB C -109.358 71.957 82.814 1.00 . A A . 152 GLU CB 1 1
10 25393 1 1 152 GLU CD C -106.901 72.289 82.379 1.00 . A A . 152 GLU CD 1 1
10 25394 1 1 152 GLU CG C -108.257 72.941 82.466 1.00 . A A . 152 GLU CG 1 1
10 25395 1 1 152 GLU H H -111.910 71.807 84.562 1.00 . A A . 152 GLU H 1 1
10 25396 1 1 152 GLU HA H -110.601 73.431 83.714 1.00 . A A . 152 GLU HA 1 1
10 25397 1 1 152 GLU HB2 H -109.082 71.446 83.724 1.00 . A A . 152 GLU HB2 1 1
10 25398 1 1 152 GLU HB3 H -109.434 71.236 82.014 1.00 . A A . 152 GLU HB3 1 1
10 25399 1 1 152 GLU HG2 H -108.483 73.394 81.514 1.00 . A A . 152 GLU HG2 1 1
10 25400 1 1 152 GLU HG3 H -108.219 73.704 83.228 1.00 . A A . 152 GLU HG3 1 1
10 25401 1 1 152 GLU N N -111.662 71.673 83.619 1.00 . A A . 152 GLU N 1 1
10 25402 1 1 152 GLU O O -111.790 74.316 81.667 1.00 . A A . 152 GLU O 1 1
10 25403 1 1 152 GLU OE1 O -106.400 71.810 83.420 1.00 . A A . 152 GLU OE1 1 1
10 25404 1 1 152 GLU OE2 O -106.313 72.278 81.282 1.00 . A A . 152 GLU OE2 1 1
10 25405 1 1 153 GLY C C -110.178 73.763 78.714 1.00 . A A . 153 GLY C 1 1
10 25406 1 1 153 GLY CA C -111.351 72.997 79.283 1.00 . A A . 153 GLY CA 1 1
10 25407 1 1 153 GLY H H -110.691 71.566 80.694 1.00 . A A . 153 GLY H 1 1
10 25408 1 1 153 GLY HA2 H -111.591 72.173 78.626 1.00 . A A . 153 GLY HA2 1 1
10 25409 1 1 153 GLY HA3 H -112.203 73.657 79.353 1.00 . A A . 153 GLY HA3 1 1
10 25410 1 1 153 GLY N N -111.040 72.481 80.600 1.00 . A A . 153 GLY N 1 1
10 25411 1 1 153 GLY O O -109.706 73.484 77.613 1.00 . A A . 153 GLY O 1 1
10 25412 1 1 154 HIS C C -107.883 75.926 80.487 1.00 . A A . 154 HIS C 1 1
10 25413 1 1 154 HIS CA C -108.511 75.484 79.177 1.00 . A A . 154 HIS CA 1 1
10 25414 1 1 154 HIS CB C -108.789 76.707 78.290 1.00 . A A . 154 HIS CB 1 1
10 25415 1 1 154 HIS CD2 C -108.503 75.931 75.829 1.00 . A A . 154 HIS CD2 1 1
10 25416 1 1 154 HIS CE1 C -110.596 76.091 75.198 1.00 . A A . 154 HIS CE1 1 1
10 25417 1 1 154 HIS CG C -109.218 76.367 76.894 1.00 . A A . 154 HIS CG 1 1
10 25418 1 1 154 HIS H H -110.222 74.971 80.294 1.00 . A A . 154 HIS H 1 1
10 25419 1 1 154 HIS HA H -107.829 74.818 78.667 1.00 . A A . 154 HIS HA 1 1
10 25420 1 1 154 HIS HB2 H -109.574 77.295 78.741 1.00 . A A . 154 HIS HB2 1 1
10 25421 1 1 154 HIS HB3 H -107.892 77.304 78.227 1.00 . A A . 154 HIS HB3 1 1
10 25422 1 1 154 HIS HD1 H -111.289 76.739 77.011 1.00 . A A . 154 HIS HD1 1 1
10 25423 1 1 154 HIS HD2 H -107.439 75.744 75.804 1.00 . A A . 154 HIS HD2 1 1
10 25424 1 1 154 HIS HE1 H -111.494 76.059 74.599 1.00 . A A . 154 HIS HE1 1 1
10 25425 1 1 154 HIS HE2 H -109.181 75.306 73.943 1.00 . A A . 154 HIS HE2 1 1
10 25426 1 1 154 HIS N N -109.724 74.743 79.477 1.00 . A A . 154 HIS N 1 1
10 25427 1 1 154 HIS ND1 N -110.524 76.458 76.464 1.00 . A A . 154 HIS ND1 1 1
10 25428 1 1 154 HIS NE2 N -109.384 75.767 74.786 1.00 . A A . 154 HIS NE2 1 1
10 25429 1 1 154 HIS O O -108.516 76.637 81.268 1.00 . A A . 154 HIS O 1 1
10 25430 1 1 155 HIS C C -105.705 77.235 82.244 1.00 . A A . 155 HIS C 1 1
10 25431 1 1 155 HIS CA C -105.969 75.745 81.998 1.00 . A A . 155 HIS CA 1 1
10 25432 1 1 155 HIS CB C -104.653 74.961 82.034 1.00 . A A . 155 HIS CB 1 1
10 25433 1 1 155 HIS CD2 C -103.221 75.223 84.183 1.00 . A A . 155 HIS CD2 1 1
10 25434 1 1 155 HIS CE1 C -104.001 73.518 85.300 1.00 . A A . 155 HIS CE1 1 1
10 25435 1 1 155 HIS CG C -104.165 74.637 83.416 1.00 . A A . 155 HIS CG 1 1
10 25436 1 1 155 HIS H H -106.178 75.000 80.025 1.00 . A A . 155 HIS H 1 1
10 25437 1 1 155 HIS HA H -106.614 75.377 82.783 1.00 . A A . 155 HIS HA 1 1
10 25438 1 1 155 HIS HB2 H -104.785 74.028 81.507 1.00 . A A . 155 HIS HB2 1 1
10 25439 1 1 155 HIS HB3 H -103.887 75.540 81.539 1.00 . A A . 155 HIS HB3 1 1
10 25440 1 1 155 HIS HD1 H -105.339 72.933 83.857 1.00 . A A . 155 HIS HD1 1 1
10 25441 1 1 155 HIS HD2 H -102.640 76.098 83.923 1.00 . A A . 155 HIS HD2 1 1
10 25442 1 1 155 HIS HE1 H -104.163 72.782 86.073 1.00 . A A . 155 HIS HE1 1 1
10 25443 1 1 155 HIS HE2 H -102.321 74.484 85.917 1.00 . A A . 155 HIS HE2 1 1
10 25444 1 1 155 HIS N N -106.646 75.510 80.720 1.00 . A A . 155 HIS N 1 1
10 25445 1 1 155 HIS ND1 N -104.634 73.572 84.147 1.00 . A A . 155 HIS ND1 1 1
10 25446 1 1 155 HIS NE2 N -103.129 74.507 85.351 1.00 . A A . 155 HIS NE2 1 1
10 25447 1 1 155 HIS O O -105.136 77.611 83.267 1.00 . A A . 155 HIS O 1 1
10 25448 1 1 156 HIS C C -107.226 80.237 80.943 1.00 . A A . 156 HIS C 1 1
10 25449 1 1 156 HIS CA C -105.972 79.523 81.452 1.00 . A A . 156 HIS CA 1 1
10 25450 1 1 156 HIS CB C -104.723 80.044 80.726 1.00 . A A . 156 HIS CB 1 1
10 25451 1 1 156 HIS CD2 C -102.651 78.537 81.200 1.00 . A A . 156 HIS CD2 1 1
10 25452 1 1 156 HIS CE1 C -101.722 79.756 82.766 1.00 . A A . 156 HIS CE1 1 1
10 25453 1 1 156 HIS CG C -103.433 79.633 81.380 1.00 . A A . 156 HIS CG 1 1
10 25454 1 1 156 HIS H H -106.492 77.718 80.475 1.00 . A A . 156 HIS H 1 1
10 25455 1 1 156 HIS HA H -105.869 79.726 82.507 1.00 . A A . 156 HIS HA 1 1
10 25456 1 1 156 HIS HB2 H -104.718 79.666 79.715 1.00 . A A . 156 HIS HB2 1 1
10 25457 1 1 156 HIS HB3 H -104.754 81.123 80.701 1.00 . A A . 156 HIS HB3 1 1
10 25458 1 1 156 HIS HD1 H -103.141 81.232 82.722 1.00 . A A . 156 HIS HD1 1 1
10 25459 1 1 156 HIS HD2 H -102.826 77.738 80.494 1.00 . A A . 156 HIS HD2 1 1
10 25460 1 1 156 HIS HE1 H -101.043 80.106 83.529 1.00 . A A . 156 HIS HE1 1 1
10 25461 1 1 156 HIS HE2 H -100.989 77.895 82.317 1.00 . A A . 156 HIS HE2 1 1
10 25462 1 1 156 HIS N N -106.099 78.078 81.296 1.00 . A A . 156 HIS N 1 1
10 25463 1 1 156 HIS ND1 N -102.820 80.376 82.367 1.00 . A A . 156 HIS ND1 1 1
10 25464 1 1 156 HIS NE2 N -101.597 78.637 82.076 1.00 . A A . 156 HIS NE2 1 1
10 25465 1 1 156 HIS O O -107.184 81.423 80.621 1.00 . A A . 156 HIS O 1 1
10 25466 1 1 157 HIS C C -110.760 79.111 80.752 1.00 . A A . 157 HIS C 1 1
10 25467 1 1 157 HIS CA C -109.620 80.085 80.458 1.00 . A A . 157 HIS CA 1 1
10 25468 1 1 157 HIS CB C -109.600 80.429 78.959 1.00 . A A . 157 HIS CB 1 1
10 25469 1 1 157 HIS CD2 C -112.084 81.113 78.545 1.00 . A A . 157 HIS CD2 1 1
10 25470 1 1 157 HIS CE1 C -111.725 83.067 77.623 1.00 . A A . 157 HIS CE1 1 1
10 25471 1 1 157 HIS CG C -110.740 81.304 78.509 1.00 . A A . 157 HIS CG 1 1
10 25472 1 1 157 HIS H H -108.315 78.564 81.156 1.00 . A A . 157 HIS H 1 1
10 25473 1 1 157 HIS HA H -109.782 80.991 81.025 1.00 . A A . 157 HIS HA 1 1
10 25474 1 1 157 HIS HB2 H -108.679 80.945 78.730 1.00 . A A . 157 HIS HB2 1 1
10 25475 1 1 157 HIS HB3 H -109.640 79.511 78.388 1.00 . A A . 157 HIS HB3 1 1
10 25476 1 1 157 HIS HD1 H -109.678 82.970 77.746 1.00 . A A . 157 HIS HD1 1 1
10 25477 1 1 157 HIS HD2 H -112.597 80.247 78.940 1.00 . A A . 157 HIS HD2 1 1
10 25478 1 1 157 HIS HE1 H -111.884 84.028 77.155 1.00 . A A . 157 HIS HE1 1 1
10 25479 1 1 157 HIS HE2 H -113.639 82.437 78.018 1.00 . A A . 157 HIS HE2 1 1
10 25480 1 1 157 HIS N N -108.343 79.510 80.885 1.00 . A A . 157 HIS N 1 1
10 25481 1 1 157 HIS ND1 N -110.553 82.539 77.923 1.00 . A A . 157 HIS ND1 1 1
10 25482 1 1 157 HIS NE2 N -112.670 82.223 77.989 1.00 . A A . 157 HIS NE2 1 1
10 25483 1 1 157 HIS O O -111.009 78.181 79.984 1.00 . A A . 157 HIS O 1 1
10 25484 1 1 158 HIS C C -113.778 79.322 82.570 1.00 . A A . 158 HIS C 1 1
10 25485 1 1 158 HIS CA C -112.551 78.472 82.269 1.00 . A A . 158 HIS CA 1 1
10 25486 1 1 158 HIS CB C -112.148 77.641 83.499 1.00 . A A . 158 HIS CB 1 1
10 25487 1 1 158 HIS CD2 C -114.061 76.832 85.065 1.00 . A A . 158 HIS CD2 1 1
10 25488 1 1 158 HIS CE1 C -114.485 74.920 84.099 1.00 . A A . 158 HIS CE1 1 1
10 25489 1 1 158 HIS CG C -113.220 76.716 84.010 1.00 . A A . 158 HIS CG 1 1
10 25490 1 1 158 HIS H H -111.208 80.097 82.428 1.00 . A A . 158 HIS H 1 1
10 25491 1 1 158 HIS HA H -112.777 77.806 81.449 1.00 . A A . 158 HIS HA 1 1
10 25492 1 1 158 HIS HB2 H -111.289 77.039 83.247 1.00 . A A . 158 HIS HB2 1 1
10 25493 1 1 158 HIS HB3 H -111.882 78.315 84.301 1.00 . A A . 158 HIS HB3 1 1
10 25494 1 1 158 HIS HD1 H -113.048 75.112 82.650 1.00 . A A . 158 HIS HD1 1 1
10 25495 1 1 158 HIS HD2 H -114.111 77.665 85.753 1.00 . A A . 158 HIS HD2 1 1
10 25496 1 1 158 HIS HE1 H -114.921 73.960 83.864 1.00 . A A . 158 HIS HE1 1 1
10 25497 1 1 158 HIS HE2 H -115.260 75.356 85.931 1.00 . A A . 158 HIS HE2 1 1
10 25498 1 1 158 HIS N N -111.444 79.330 81.863 1.00 . A A . 158 HIS N 1 1
10 25499 1 1 158 HIS ND1 N -113.510 75.505 83.427 1.00 . A A . 158 HIS ND1 1 1
10 25500 1 1 158 HIS NE2 N -114.837 75.700 85.105 1.00 . A A . 158 HIS NE2 1 1
10 25501 1 1 158 HIS O O -113.648 80.461 83.012 1.00 . A A . 158 HIS O 1 1
10 25502 1 1 159 HIS C C -117.201 78.496 83.202 1.00 . A A . 159 HIS C 1 1
10 25503 1 1 159 HIS CA C -116.203 79.469 82.595 1.00 . A A . 159 HIS CA 1 1
10 25504 1 1 159 HIS CB C -116.785 80.142 81.333 1.00 . A A . 159 HIS CB 1 1
10 25505 1 1 159 HIS CD2 C -117.228 79.422 78.873 1.00 . A A . 159 HIS CD2 1 1
10 25506 1 1 159 HIS CE1 C -117.926 77.384 79.239 1.00 . A A . 159 HIS CE1 1 1
10 25507 1 1 159 HIS CG C -117.182 79.214 80.210 1.00 . A A . 159 HIS CG 1 1
10 25508 1 1 159 HIS H H -114.996 77.870 81.938 1.00 . A A . 159 HIS H 1 1
10 25509 1 1 159 HIS HA H -115.985 80.234 83.327 1.00 . A A . 159 HIS HA 1 1
10 25510 1 1 159 HIS HB2 H -117.667 80.696 81.615 1.00 . A A . 159 HIS HB2 1 1
10 25511 1 1 159 HIS HB3 H -116.053 80.834 80.943 1.00 . A A . 159 HIS HB3 1 1
10 25512 1 1 159 HIS HD1 H -117.700 77.468 81.281 1.00 . A A . 159 HIS HD1 1 1
10 25513 1 1 159 HIS HD2 H -116.947 80.329 78.357 1.00 . A A . 159 HIS HD2 1 1
10 25514 1 1 159 HIS HE1 H -118.301 76.382 79.088 1.00 . A A . 159 HIS HE1 1 1
10 25515 1 1 159 HIS HE2 H -118.130 78.240 77.400 1.00 . A A . 159 HIS HE2 1 1
10 25516 1 1 159 HIS N N -114.956 78.775 82.310 1.00 . A A . 159 HIS N 1 1
10 25517 1 1 159 HIS ND1 N -117.624 77.925 80.400 1.00 . A A . 159 HIS ND1 1 1
10 25518 1 1 159 HIS NE2 N -117.700 78.270 78.288 1.00 . A A . 159 HIS NE2 1 1
10 25519 1 1 159 HIS O O -118.022 78.924 84.031 1.00 . A A . 159 HIS O 1 1
10 25520 1 1 159 HIS OXT O -117.140 77.298 82.841 1.00 . A A . 159 HIS OXT 1 1
11 25521 1 1 1 MET C C -94.240 70.041 114.211 1.00 . A A . 1 MET C 1 1
11 25522 1 1 1 MET CA C -93.730 68.708 114.752 1.00 . A A . 1 MET CA 1 1
11 25523 1 1 1 MET CB C -93.329 68.853 116.226 1.00 . A A . 1 MET CB 1 1
11 25524 1 1 1 MET CE C -95.500 70.050 119.594 1.00 . A A . 1 MET CE 1 1
11 25525 1 1 1 MET CG C -94.464 69.328 117.122 1.00 . A A . 1 MET CG 1 1
11 25526 1 1 1 MET H1 H -92.889 68.062 112.961 1.00 . A A . 1 MET H1 1 1
11 25527 1 1 1 MET H2 H -91.814 68.918 113.947 1.00 . A A . 1 MET H2 1 1
11 25528 1 1 1 MET H3 H -92.227 67.327 114.330 1.00 . A A . 1 MET H3 1 1
11 25529 1 1 1 MET HA H -94.526 67.982 114.676 1.00 . A A . 1 MET HA 1 1
11 25530 1 1 1 MET HB2 H -92.989 67.896 116.590 1.00 . A A . 1 MET HB2 1 1
11 25531 1 1 1 MET HB3 H -92.519 69.564 116.299 1.00 . A A . 1 MET HB3 1 1
11 25532 1 1 1 MET HE1 H -95.739 71.006 119.153 1.00 . A A . 1 MET HE1 1 1
11 25533 1 1 1 MET HE2 H -96.309 69.357 119.414 1.00 . A A . 1 MET HE2 1 1
11 25534 1 1 1 MET HE3 H -95.360 70.171 120.658 1.00 . A A . 1 MET HE3 1 1
11 25535 1 1 1 MET HG2 H -94.771 70.313 116.801 1.00 . A A . 1 MET HG2 1 1
11 25536 1 1 1 MET HG3 H -95.295 68.645 117.020 1.00 . A A . 1 MET HG3 1 1
11 25537 1 1 1 MET N N -92.587 68.220 113.945 1.00 . A A . 1 MET N 1 1
11 25538 1 1 1 MET O O -95.430 70.337 114.293 1.00 . A A . 1 MET O 1 1
11 25539 1 1 1 MET SD S -93.993 69.413 118.862 1.00 . A A . 1 MET SD 1 1
11 25540 1 1 2 SER C C -94.049 71.998 111.617 1.00 . A A . 2 SER C 1 1
11 25541 1 1 2 SER CA C -93.707 72.129 113.097 1.00 . A A . 2 SER CA 1 1
11 25542 1 1 2 SER CB C -92.561 73.123 113.303 1.00 . A A . 2 SER CB 1 1
11 25543 1 1 2 SER H H -92.401 70.556 113.610 1.00 . A A . 2 SER H 1 1
11 25544 1 1 2 SER HA H -94.578 72.483 113.627 1.00 . A A . 2 SER HA 1 1
11 25545 1 1 2 SER HB2 H -92.729 73.996 112.688 1.00 . A A . 2 SER HB2 1 1
11 25546 1 1 2 SER HB3 H -92.523 73.418 114.342 1.00 . A A . 2 SER HB3 1 1
11 25547 1 1 2 SER HG H -90.926 73.052 112.207 1.00 . A A . 2 SER HG 1 1
11 25548 1 1 2 SER N N -93.339 70.839 113.655 1.00 . A A . 2 SER N 1 1
11 25549 1 1 2 SER O O -93.884 70.929 111.024 1.00 . A A . 2 SER O 1 1
11 25550 1 1 2 SER OG O -91.313 72.546 112.945 1.00 . A A . 2 SER OG 1 1
11 25551 1 1 3 LEU C C -93.624 73.267 108.778 1.00 . A A . 3 LEU C 1 1
11 25552 1 1 3 LEU CA C -94.885 73.091 109.618 1.00 . A A . 3 LEU CA 1 1
11 25553 1 1 3 LEU CB C -95.909 74.208 109.345 1.00 . A A . 3 LEU CB 1 1
11 25554 1 1 3 LEU CD1 C -97.998 74.888 108.140 1.00 . A A . 3 LEU CD1 1 1
11 25555 1 1 3 LEU CD2 C -95.886 74.622 106.857 1.00 . A A . 3 LEU CD2 1 1
11 25556 1 1 3 LEU CG C -96.701 74.104 108.033 1.00 . A A . 3 LEU CG 1 1
11 25557 1 1 3 LEU H H -94.623 73.910 111.545 1.00 . A A . 3 LEU H 1 1
11 25558 1 1 3 LEU HA H -95.332 72.135 109.385 1.00 . A A . 3 LEU HA 1 1
11 25559 1 1 3 LEU HB2 H -96.616 74.221 110.161 1.00 . A A . 3 LEU HB2 1 1
11 25560 1 1 3 LEU HB3 H -95.380 75.150 109.342 1.00 . A A . 3 LEU HB3 1 1
11 25561 1 1 3 LEU HD11 H -98.545 74.808 107.212 1.00 . A A . 3 LEU HD11 1 1
11 25562 1 1 3 LEU HD12 H -98.596 74.487 108.945 1.00 . A A . 3 LEU HD12 1 1
11 25563 1 1 3 LEU HD13 H -97.776 75.927 108.339 1.00 . A A . 3 LEU HD13 1 1
11 25564 1 1 3 LEU HD21 H -96.472 74.547 105.953 1.00 . A A . 3 LEU HD21 1 1
11 25565 1 1 3 LEU HD22 H -95.622 75.654 107.030 1.00 . A A . 3 LEU HD22 1 1
11 25566 1 1 3 LEU HD23 H -94.987 74.032 106.753 1.00 . A A . 3 LEU HD23 1 1
11 25567 1 1 3 LEU HG H -96.946 73.069 107.845 1.00 . A A . 3 LEU HG 1 1
11 25568 1 1 3 LEU N N -94.526 73.085 111.025 1.00 . A A . 3 LEU N 1 1
11 25569 1 1 3 LEU O O -93.209 74.389 108.481 1.00 . A A . 3 LEU O 1 1
11 25570 1 1 4 GLY C C -91.942 71.844 106.233 1.00 . A A . 4 GLY C 1 1
11 25571 1 1 4 GLY CA C -91.755 72.196 107.693 1.00 . A A . 4 GLY CA 1 1
11 25572 1 1 4 GLY H H -93.372 71.289 108.709 1.00 . A A . 4 GLY H 1 1
11 25573 1 1 4 GLY HA2 H -91.342 73.191 107.761 1.00 . A A . 4 GLY HA2 1 1
11 25574 1 1 4 GLY HA3 H -91.058 71.498 108.133 1.00 . A A . 4 GLY HA3 1 1
11 25575 1 1 4 GLY N N -92.994 72.152 108.439 1.00 . A A . 4 GLY N 1 1
11 25576 1 1 4 GLY O O -91.511 70.784 105.780 1.00 . A A . 4 GLY O 1 1
11 25577 1 1 5 TYR C C -91.740 73.330 103.290 1.00 . A A . 5 TYR C 1 1
11 25578 1 1 5 TYR CA C -92.786 72.545 104.067 1.00 . A A . 5 TYR CA 1 1
11 25579 1 1 5 TYR CB C -94.183 72.999 103.641 1.00 . A A . 5 TYR CB 1 1
11 25580 1 1 5 TYR CD1 C -95.840 71.707 105.045 1.00 . A A . 5 TYR CD1 1 1
11 25581 1 1 5 TYR CD2 C -95.706 71.219 102.717 1.00 . A A . 5 TYR CD2 1 1
11 25582 1 1 5 TYR CE1 C -96.835 70.761 105.191 1.00 . A A . 5 TYR CE1 1 1
11 25583 1 1 5 TYR CE2 C -96.698 70.270 102.852 1.00 . A A . 5 TYR CE2 1 1
11 25584 1 1 5 TYR CG C -95.260 71.952 103.808 1.00 . A A . 5 TYR CG 1 1
11 25585 1 1 5 TYR CZ C -97.259 70.045 104.091 1.00 . A A . 5 TYR CZ 1 1
11 25586 1 1 5 TYR H H -92.953 73.533 105.930 1.00 . A A . 5 TYR H 1 1
11 25587 1 1 5 TYR HA H -92.673 71.494 103.847 1.00 . A A . 5 TYR HA 1 1
11 25588 1 1 5 TYR HB2 H -94.469 73.856 104.233 1.00 . A A . 5 TYR HB2 1 1
11 25589 1 1 5 TYR HB3 H -94.156 73.283 102.600 1.00 . A A . 5 TYR HB3 1 1
11 25590 1 1 5 TYR HD1 H -95.505 72.270 105.904 1.00 . A A . 5 TYR HD1 1 1
11 25591 1 1 5 TYR HD2 H -95.262 71.397 101.748 1.00 . A A . 5 TYR HD2 1 1
11 25592 1 1 5 TYR HE1 H -97.276 70.584 106.161 1.00 . A A . 5 TYR HE1 1 1
11 25593 1 1 5 TYR HE2 H -97.033 69.711 101.988 1.00 . A A . 5 TYR HE2 1 1
11 25594 1 1 5 TYR HH H -98.963 69.459 104.763 1.00 . A A . 5 TYR HH 1 1
11 25595 1 1 5 TYR N N -92.598 72.727 105.499 1.00 . A A . 5 TYR N 1 1
11 25596 1 1 5 TYR O O -91.568 74.529 103.509 1.00 . A A . 5 TYR O 1 1
11 25597 1 1 5 TYR OH O -98.247 69.100 104.231 1.00 . A A . 5 TYR OH 1 1
11 25598 1 1 6 ILE C C -90.695 73.688 100.205 1.00 . A A . 6 ILE C 1 1
11 25599 1 1 6 ILE CA C -90.063 73.325 101.546 1.00 . A A . 6 ILE CA 1 1
11 25600 1 1 6 ILE CB C -88.794 72.474 101.322 1.00 . A A . 6 ILE CB 1 1
11 25601 1 1 6 ILE CD1 C -87.931 70.275 100.382 1.00 . A A . 6 ILE CD1 1 1
11 25602 1 1 6 ILE CG1 C -89.142 71.122 100.695 1.00 . A A . 6 ILE CG1 1 1
11 25603 1 1 6 ILE CG2 C -88.057 72.278 102.640 1.00 . A A . 6 ILE CG2 1 1
11 25604 1 1 6 ILE H H -91.160 71.685 102.315 1.00 . A A . 6 ILE H 1 1
11 25605 1 1 6 ILE HA H -89.770 74.239 102.043 1.00 . A A . 6 ILE HA 1 1
11 25606 1 1 6 ILE HB H -88.143 73.016 100.653 1.00 . A A . 6 ILE HB 1 1
11 25607 1 1 6 ILE HD11 H -87.388 70.072 101.293 1.00 . A A . 6 ILE HD11 1 1
11 25608 1 1 6 ILE HD12 H -88.249 69.343 99.937 1.00 . A A . 6 ILE HD12 1 1
11 25609 1 1 6 ILE HD13 H -87.291 70.804 99.691 1.00 . A A . 6 ILE HD13 1 1
11 25610 1 1 6 ILE HG12 H -89.766 70.567 101.379 1.00 . A A . 6 ILE HG12 1 1
11 25611 1 1 6 ILE HG13 H -89.681 71.287 99.774 1.00 . A A . 6 ILE HG13 1 1
11 25612 1 1 6 ILE HG21 H -88.700 71.764 103.338 1.00 . A A . 6 ILE HG21 1 1
11 25613 1 1 6 ILE HG22 H -87.166 71.692 102.470 1.00 . A A . 6 ILE HG22 1 1
11 25614 1 1 6 ILE HG23 H -87.783 73.242 103.045 1.00 . A A . 6 ILE HG23 1 1
11 25615 1 1 6 ILE N N -91.032 72.653 102.399 1.00 . A A . 6 ILE N 1 1
11 25616 1 1 6 ILE O O -90.298 74.659 99.560 1.00 . A A . 6 ILE O 1 1
11 25617 1 1 7 VAL C C -93.698 74.015 98.987 1.00 . A A . 7 VAL C 1 1
11 25618 1 1 7 VAL CA C -92.455 73.217 98.597 1.00 . A A . 7 VAL CA 1 1
11 25619 1 1 7 VAL CB C -92.864 71.938 97.829 1.00 . A A . 7 VAL CB 1 1
11 25620 1 1 7 VAL CG1 C -93.424 72.287 96.458 1.00 . A A . 7 VAL CG1 1 1
11 25621 1 1 7 VAL CG2 C -91.686 70.983 97.696 1.00 . A A . 7 VAL CG2 1 1
11 25622 1 1 7 VAL H H -91.930 72.121 100.325 1.00 . A A . 7 VAL H 1 1
11 25623 1 1 7 VAL HA H -91.833 73.824 97.954 1.00 . A A . 7 VAL HA 1 1
11 25624 1 1 7 VAL HB H -93.641 71.441 98.391 1.00 . A A . 7 VAL HB 1 1
11 25625 1 1 7 VAL HG11 H -93.652 71.378 95.922 1.00 . A A . 7 VAL HG11 1 1
11 25626 1 1 7 VAL HG12 H -94.323 72.870 96.576 1.00 . A A . 7 VAL HG12 1 1
11 25627 1 1 7 VAL HG13 H -92.693 72.858 95.905 1.00 . A A . 7 VAL HG13 1 1
11 25628 1 1 7 VAL HG21 H -91.345 70.694 98.679 1.00 . A A . 7 VAL HG21 1 1
11 25629 1 1 7 VAL HG22 H -91.998 70.104 97.150 1.00 . A A . 7 VAL HG22 1 1
11 25630 1 1 7 VAL HG23 H -90.884 71.472 97.164 1.00 . A A . 7 VAL HG23 1 1
11 25631 1 1 7 VAL N N -91.695 72.912 99.800 1.00 . A A . 7 VAL N 1 1
11 25632 1 1 7 VAL O O -94.171 73.919 100.119 1.00 . A A . 7 VAL O 1 1
11 25633 1 1 8 ARG C C -96.477 75.548 97.471 1.00 . A A . 8 ARG C 1 1
11 25634 1 1 8 ARG CA C -95.268 75.761 98.369 1.00 . A A . 8 ARG CA 1 1
11 25635 1 1 8 ARG CB C -94.719 77.176 98.171 1.00 . A A . 8 ARG CB 1 1
11 25636 1 1 8 ARG CD C -92.605 78.540 98.126 1.00 . A A . 8 ARG CD 1 1
11 25637 1 1 8 ARG CG C -93.325 77.359 98.750 1.00 . A A . 8 ARG CG 1 1
11 25638 1 1 8 ARG CZ C -90.274 78.542 97.316 1.00 . A A . 8 ARG CZ 1 1
11 25639 1 1 8 ARG H H -93.917 74.708 97.128 1.00 . A A . 8 ARG H 1 1
11 25640 1 1 8 ARG HA H -95.556 75.630 99.400 1.00 . A A . 8 ARG HA 1 1
11 25641 1 1 8 ARG HB2 H -94.682 77.392 97.114 1.00 . A A . 8 ARG HB2 1 1
11 25642 1 1 8 ARG HB3 H -95.382 77.880 98.652 1.00 . A A . 8 ARG HB3 1 1
11 25643 1 1 8 ARG HD2 H -92.829 78.568 97.069 1.00 . A A . 8 ARG HD2 1 1
11 25644 1 1 8 ARG HD3 H -92.954 79.449 98.593 1.00 . A A . 8 ARG HD3 1 1
11 25645 1 1 8 ARG HE H -90.826 78.267 99.220 1.00 . A A . 8 ARG HE 1 1
11 25646 1 1 8 ARG HG2 H -93.408 77.523 99.813 1.00 . A A . 8 ARG HG2 1 1
11 25647 1 1 8 ARG HG3 H -92.752 76.462 98.566 1.00 . A A . 8 ARG HG3 1 1
11 25648 1 1 8 ARG HH11 H -91.660 78.846 95.868 1.00 . A A . 8 ARG HH11 1 1
11 25649 1 1 8 ARG HH12 H -90.023 78.812 95.322 1.00 . A A . 8 ARG HH12 1 1
11 25650 1 1 8 ARG HH21 H -88.668 78.223 98.511 1.00 . A A . 8 ARG HH21 1 1
11 25651 1 1 8 ARG HH22 H -88.308 78.481 96.831 1.00 . A A . 8 ARG HH22 1 1
11 25652 1 1 8 ARG N N -94.222 74.797 98.057 1.00 . A A . 8 ARG N 1 1
11 25653 1 1 8 ARG NE N -91.157 78.438 98.307 1.00 . A A . 8 ARG NE 1 1
11 25654 1 1 8 ARG NH1 N -90.682 78.757 96.074 1.00 . A A . 8 ARG NH1 1 1
11 25655 1 1 8 ARG NH2 N -88.978 78.407 97.570 1.00 . A A . 8 ARG NH2 1 1
11 25656 1 1 8 ARG O O -96.389 74.847 96.463 1.00 . A A . 8 ARG O 1 1
11 25657 1 1 9 ILE C C -98.579 76.875 95.721 1.00 . A A . 9 ILE C 1 1
11 25658 1 1 9 ILE CA C -98.797 76.092 97.008 1.00 . A A . 9 ILE CA 1 1
11 25659 1 1 9 ILE CB C -100.031 76.653 97.741 1.00 . A A . 9 ILE CB 1 1
11 25660 1 1 9 ILE CD1 C -101.423 76.406 99.857 1.00 . A A . 9 ILE CD1 1 1
11 25661 1 1 9 ILE CG1 C -100.294 75.856 99.016 1.00 . A A . 9 ILE CG1 1 1
11 25662 1 1 9 ILE CG2 C -101.253 76.624 96.830 1.00 . A A . 9 ILE CG2 1 1
11 25663 1 1 9 ILE H H -97.635 76.638 98.684 1.00 . A A . 9 ILE H 1 1
11 25664 1 1 9 ILE HA H -98.987 75.057 96.762 1.00 . A A . 9 ILE HA 1 1
11 25665 1 1 9 ILE HB H -99.831 77.682 98.001 1.00 . A A . 9 ILE HB 1 1
11 25666 1 1 9 ILE HD11 H -101.536 75.804 100.745 1.00 . A A . 9 ILE HD11 1 1
11 25667 1 1 9 ILE HD12 H -101.196 77.423 100.137 1.00 . A A . 9 ILE HD12 1 1
11 25668 1 1 9 ILE HD13 H -102.338 76.384 99.285 1.00 . A A . 9 ILE HD13 1 1
11 25669 1 1 9 ILE HG12 H -100.547 74.840 98.749 1.00 . A A . 9 ILE HG12 1 1
11 25670 1 1 9 ILE HG13 H -99.399 75.851 99.619 1.00 . A A . 9 ILE HG13 1 1
11 25671 1 1 9 ILE HG21 H -101.455 75.606 96.531 1.00 . A A . 9 ILE HG21 1 1
11 25672 1 1 9 ILE HG22 H -102.106 77.019 97.361 1.00 . A A . 9 ILE HG22 1 1
11 25673 1 1 9 ILE HG23 H -101.063 77.225 95.954 1.00 . A A . 9 ILE HG23 1 1
11 25674 1 1 9 ILE N N -97.604 76.148 97.838 1.00 . A A . 9 ILE N 1 1
11 25675 1 1 9 ILE O O -98.324 78.079 95.750 1.00 . A A . 9 ILE O 1 1
11 25676 1 1 10 GLY C C -97.054 76.602 92.799 1.00 . A A . 10 GLY C 1 1
11 25677 1 1 10 GLY CA C -98.462 76.802 93.315 1.00 . A A . 10 GLY CA 1 1
11 25678 1 1 10 GLY H H -98.849 75.211 94.657 1.00 . A A . 10 GLY H 1 1
11 25679 1 1 10 GLY HA2 H -99.159 76.377 92.608 1.00 . A A . 10 GLY HA2 1 1
11 25680 1 1 10 GLY HA3 H -98.655 77.861 93.405 1.00 . A A . 10 GLY HA3 1 1
11 25681 1 1 10 GLY N N -98.658 76.176 94.603 1.00 . A A . 10 GLY N 1 1
11 25682 1 1 10 GLY O O -96.754 76.928 91.650 1.00 . A A . 10 GLY O 1 1
11 25683 1 1 11 GLU C C -94.634 74.515 92.560 1.00 . A A . 11 GLU C 1 1
11 25684 1 1 11 GLU CA C -94.800 75.840 93.295 1.00 . A A . 11 GLU CA 1 1
11 25685 1 1 11 GLU CB C -93.925 75.878 94.555 1.00 . A A . 11 GLU CB 1 1
11 25686 1 1 11 GLU CD C -91.987 76.883 93.289 1.00 . A A . 11 GLU CD 1 1
11 25687 1 1 11 GLU CG C -92.431 75.819 94.271 1.00 . A A . 11 GLU CG 1 1
11 25688 1 1 11 GLU H H -96.516 75.746 94.523 1.00 . A A . 11 GLU H 1 1
11 25689 1 1 11 GLU HA H -94.504 76.644 92.636 1.00 . A A . 11 GLU HA 1 1
11 25690 1 1 11 GLU HB2 H -94.130 76.790 95.095 1.00 . A A . 11 GLU HB2 1 1
11 25691 1 1 11 GLU HB3 H -94.183 75.036 95.182 1.00 . A A . 11 GLU HB3 1 1
11 25692 1 1 11 GLU HG2 H -91.894 75.958 95.198 1.00 . A A . 11 GLU HG2 1 1
11 25693 1 1 11 GLU HG3 H -92.193 74.848 93.861 1.00 . A A . 11 GLU HG3 1 1
11 25694 1 1 11 GLU N N -96.197 76.043 93.645 1.00 . A A . 11 GLU N 1 1
11 25695 1 1 11 GLU O O -95.431 73.587 92.743 1.00 . A A . 11 GLU O 1 1
11 25696 1 1 11 GLU OE1 O -91.670 78.005 93.734 1.00 . A A . 11 GLU OE1 1 1
11 25697 1 1 11 GLU OE2 O -91.966 76.595 92.073 1.00 . A A . 11 GLU OE2 1 1
11 25698 1 1 12 MET C C -92.938 72.084 91.833 1.00 . A A . 12 MET C 1 1
11 25699 1 1 12 MET CA C -93.347 73.243 90.936 1.00 . A A . 12 MET CA 1 1
11 25700 1 1 12 MET CB C -92.251 73.503 89.903 1.00 . A A . 12 MET CB 1 1
11 25701 1 1 12 MET CE C -93.601 72.744 87.118 1.00 . A A . 12 MET CE 1 1
11 25702 1 1 12 MET CG C -92.579 74.615 88.919 1.00 . A A . 12 MET CG 1 1
11 25703 1 1 12 MET H H -92.987 75.206 91.656 1.00 . A A . 12 MET H 1 1
11 25704 1 1 12 MET HA H -94.260 72.981 90.422 1.00 . A A . 12 MET HA 1 1
11 25705 1 1 12 MET HB2 H -91.342 73.770 90.422 1.00 . A A . 12 MET HB2 1 1
11 25706 1 1 12 MET HB3 H -92.080 72.595 89.342 1.00 . A A . 12 MET HB3 1 1
11 25707 1 1 12 MET HE1 H -94.398 72.446 86.452 1.00 . A A . 12 MET HE1 1 1
11 25708 1 1 12 MET HE2 H -92.693 72.888 86.553 1.00 . A A . 12 MET HE2 1 1
11 25709 1 1 12 MET HE3 H -93.445 71.971 87.859 1.00 . A A . 12 MET HE3 1 1
11 25710 1 1 12 MET HG2 H -92.745 75.526 89.474 1.00 . A A . 12 MET HG2 1 1
11 25711 1 1 12 MET HG3 H -91.739 74.748 88.255 1.00 . A A . 12 MET HG3 1 1
11 25712 1 1 12 MET N N -93.606 74.436 91.725 1.00 . A A . 12 MET N 1 1
11 25713 1 1 12 MET O O -92.052 72.217 92.678 1.00 . A A . 12 MET O 1 1
11 25714 1 1 12 MET SD S -94.051 74.275 87.930 1.00 . A A . 12 MET SD 1 1
11 25715 1 1 13 ALA C C -92.039 69.069 91.892 1.00 . A A . 13 ALA C 1 1
11 25716 1 1 13 ALA CA C -93.289 69.761 92.422 1.00 . A A . 13 ALA CA 1 1
11 25717 1 1 13 ALA CB C -94.470 68.805 92.397 1.00 . A A . 13 ALA CB 1 1
11 25718 1 1 13 ALA H H -94.285 70.907 90.954 1.00 . A A . 13 ALA H 1 1
11 25719 1 1 13 ALA HA H -93.117 70.064 93.444 1.00 . A A . 13 ALA HA 1 1
11 25720 1 1 13 ALA HB1 H -95.355 69.319 92.741 1.00 . A A . 13 ALA HB1 1 1
11 25721 1 1 13 ALA HB2 H -94.627 68.452 91.389 1.00 . A A . 13 ALA HB2 1 1
11 25722 1 1 13 ALA HB3 H -94.267 67.967 93.045 1.00 . A A . 13 ALA HB3 1 1
11 25723 1 1 13 ALA N N -93.586 70.949 91.643 1.00 . A A . 13 ALA N 1 1
11 25724 1 1 13 ALA O O -91.914 68.836 90.682 1.00 . A A . 13 ALA O 1 1
11 25725 1 1 14 PRO C C -90.249 66.625 91.863 1.00 . A A . 14 PRO C 1 1
11 25726 1 1 14 PRO CA C -89.889 67.990 92.433 1.00 . A A . 14 PRO CA 1 1
11 25727 1 1 14 PRO CB C -89.143 67.837 93.764 1.00 . A A . 14 PRO CB 1 1
11 25728 1 1 14 PRO CD C -91.106 69.122 94.211 1.00 . A A . 14 PRO CD 1 1
11 25729 1 1 14 PRO CG C -89.680 68.922 94.633 1.00 . A A . 14 PRO CG 1 1
11 25730 1 1 14 PRO HA H -89.273 68.525 91.726 1.00 . A A . 14 PRO HA 1 1
11 25731 1 1 14 PRO HB2 H -89.344 66.860 94.180 1.00 . A A . 14 PRO HB2 1 1
11 25732 1 1 14 PRO HB3 H -88.083 67.952 93.602 1.00 . A A . 14 PRO HB3 1 1
11 25733 1 1 14 PRO HD2 H -91.761 68.470 94.771 1.00 . A A . 14 PRO HD2 1 1
11 25734 1 1 14 PRO HD3 H -91.397 70.154 94.337 1.00 . A A . 14 PRO HD3 1 1
11 25735 1 1 14 PRO HG2 H -89.633 68.617 95.669 1.00 . A A . 14 PRO HG2 1 1
11 25736 1 1 14 PRO HG3 H -89.113 69.828 94.481 1.00 . A A . 14 PRO HG3 1 1
11 25737 1 1 14 PRO N N -91.088 68.752 92.788 1.00 . A A . 14 PRO N 1 1
11 25738 1 1 14 PRO O O -91.218 66.000 92.297 1.00 . A A . 14 PRO O 1 1
11 25739 1 1 15 ASP C C -89.018 63.779 90.919 1.00 . A A . 15 ASP C 1 1
11 25740 1 1 15 ASP CA C -89.754 64.912 90.220 1.00 . A A . 15 ASP CA 1 1
11 25741 1 1 15 ASP CB C -89.347 64.989 88.751 1.00 . A A . 15 ASP CB 1 1
11 25742 1 1 15 ASP CG C -90.342 64.288 87.857 1.00 . A A . 15 ASP CG 1 1
11 25743 1 1 15 ASP H H -88.700 66.701 90.610 1.00 . A A . 15 ASP H 1 1
11 25744 1 1 15 ASP HA H -90.818 64.724 90.280 1.00 . A A . 15 ASP HA 1 1
11 25745 1 1 15 ASP HB2 H -89.285 66.025 88.451 1.00 . A A . 15 ASP HB2 1 1
11 25746 1 1 15 ASP HB3 H -88.381 64.521 88.624 1.00 . A A . 15 ASP HB3 1 1
11 25747 1 1 15 ASP N N -89.479 66.177 90.885 1.00 . A A . 15 ASP N 1 1
11 25748 1 1 15 ASP O O -88.074 64.016 91.678 1.00 . A A . 15 ASP O 1 1
11 25749 1 1 15 ASP OD1 O -90.274 63.046 87.737 1.00 . A A . 15 ASP OD1 1 1
11 25750 1 1 15 ASP OD2 O -91.220 64.979 87.293 1.00 . A A . 15 ASP OD2 1 1
11 25751 1 1 16 PHE C C -89.391 60.107 90.692 1.00 . A A . 16 PHE C 1 1
11 25752 1 1 16 PHE CA C -88.915 61.389 91.359 1.00 . A A . 16 PHE CA 1 1
11 25753 1 1 16 PHE CB C -89.364 61.399 92.826 1.00 . A A . 16 PHE CB 1 1
11 25754 1 1 16 PHE CD1 C -91.649 62.426 93.018 1.00 . A A . 16 PHE CD1 1 1
11 25755 1 1 16 PHE CD2 C -91.460 60.055 93.168 1.00 . A A . 16 PHE CD2 1 1
11 25756 1 1 16 PHE CE1 C -93.018 62.328 93.182 1.00 . A A . 16 PHE CE1 1 1
11 25757 1 1 16 PHE CE2 C -92.828 59.954 93.332 1.00 . A A . 16 PHE CE2 1 1
11 25758 1 1 16 PHE CG C -90.855 61.292 93.008 1.00 . A A . 16 PHE CG 1 1
11 25759 1 1 16 PHE CZ C -93.607 61.092 93.338 1.00 . A A . 16 PHE CZ 1 1
11 25760 1 1 16 PHE H H -90.121 62.420 89.959 1.00 . A A . 16 PHE H 1 1
11 25761 1 1 16 PHE HA H -87.838 61.432 91.321 1.00 . A A . 16 PHE HA 1 1
11 25762 1 1 16 PHE HB2 H -88.908 60.565 93.339 1.00 . A A . 16 PHE HB2 1 1
11 25763 1 1 16 PHE HB3 H -89.038 62.319 93.288 1.00 . A A . 16 PHE HB3 1 1
11 25764 1 1 16 PHE HD1 H -91.191 63.397 92.896 1.00 . A A . 16 PHE HD1 1 1
11 25765 1 1 16 PHE HD2 H -90.852 59.162 93.161 1.00 . A A . 16 PHE HD2 1 1
11 25766 1 1 16 PHE HE1 H -93.625 63.221 93.186 1.00 . A A . 16 PHE HE1 1 1
11 25767 1 1 16 PHE HE2 H -93.286 58.985 93.455 1.00 . A A . 16 PHE HE2 1 1
11 25768 1 1 16 PHE HZ H -94.677 61.015 93.466 1.00 . A A . 16 PHE HZ 1 1
11 25769 1 1 16 PHE N N -89.444 62.552 90.659 1.00 . A A . 16 PHE N 1 1
11 25770 1 1 16 PHE O O -90.342 60.126 89.912 1.00 . A A . 16 PHE O 1 1
11 25771 1 1 17 THR C C -89.412 56.760 91.698 1.00 . A A . 17 THR C 1 1
11 25772 1 1 17 THR CA C -89.141 57.696 90.522 1.00 . A A . 17 THR CA 1 1
11 25773 1 1 17 THR CB C -88.053 57.082 89.618 1.00 . A A . 17 THR CB 1 1
11 25774 1 1 17 THR CG2 C -88.541 55.793 88.970 1.00 . A A . 17 THR CG2 1 1
11 25775 1 1 17 THR H H -87.961 59.065 91.607 1.00 . A A . 17 THR H 1 1
11 25776 1 1 17 THR HA H -90.046 57.815 89.944 1.00 . A A . 17 THR HA 1 1
11 25777 1 1 17 THR HB H -87.188 56.857 90.226 1.00 . A A . 17 THR HB 1 1
11 25778 1 1 17 THR HG1 H -88.292 57.953 87.855 1.00 . A A . 17 THR HG1 1 1
11 25779 1 1 17 THR HG21 H -89.422 55.997 88.381 1.00 . A A . 17 THR HG21 1 1
11 25780 1 1 17 THR HG22 H -87.766 55.395 88.333 1.00 . A A . 17 THR HG22 1 1
11 25781 1 1 17 THR HG23 H -88.781 55.073 89.738 1.00 . A A . 17 THR HG23 1 1
11 25782 1 1 17 THR N N -88.738 59.002 91.018 1.00 . A A . 17 THR N 1 1
11 25783 1 1 17 THR O O -88.482 56.227 92.307 1.00 . A A . 17 THR O 1 1
11 25784 1 1 17 THR OG1 O -87.678 58.021 88.601 1.00 . A A . 17 THR OG1 1 1
11 25785 1 1 18 ILE C C -91.533 54.400 92.802 1.00 . A A . 18 ILE C 1 1
11 25786 1 1 18 ILE CA C -91.046 55.790 93.199 1.00 . A A . 18 ILE CA 1 1
11 25787 1 1 18 ILE CB C -92.125 56.504 94.048 1.00 . A A . 18 ILE CB 1 1
11 25788 1 1 18 ILE CD1 C -93.224 56.517 96.343 1.00 . A A . 18 ILE CD1 1 1
11 25789 1 1 18 ILE CG1 C -92.291 55.801 95.395 1.00 . A A . 18 ILE CG1 1 1
11 25790 1 1 18 ILE CG2 C -93.457 56.557 93.306 1.00 . A A . 18 ILE CG2 1 1
11 25791 1 1 18 ILE H H -91.389 56.954 91.459 1.00 . A A . 18 ILE H 1 1
11 25792 1 1 18 ILE HA H -90.160 55.682 93.808 1.00 . A A . 18 ILE HA 1 1
11 25793 1 1 18 ILE HB H -91.800 57.520 94.221 1.00 . A A . 18 ILE HB 1 1
11 25794 1 1 18 ILE HD11 H -94.205 56.589 95.898 1.00 . A A . 18 ILE HD11 1 1
11 25795 1 1 18 ILE HD12 H -93.288 55.966 97.270 1.00 . A A . 18 ILE HD12 1 1
11 25796 1 1 18 ILE HD13 H -92.844 57.509 96.540 1.00 . A A . 18 ILE HD13 1 1
11 25797 1 1 18 ILE HG12 H -92.687 54.811 95.230 1.00 . A A . 18 ILE HG12 1 1
11 25798 1 1 18 ILE HG13 H -91.326 55.722 95.875 1.00 . A A . 18 ILE HG13 1 1
11 25799 1 1 18 ILE HG21 H -94.186 57.074 93.913 1.00 . A A . 18 ILE HG21 1 1
11 25800 1 1 18 ILE HG22 H -93.328 57.082 92.372 1.00 . A A . 18 ILE HG22 1 1
11 25801 1 1 18 ILE HG23 H -93.799 55.552 93.110 1.00 . A A . 18 ILE HG23 1 1
11 25802 1 1 18 ILE N N -90.681 56.573 92.028 1.00 . A A . 18 ILE N 1 1
11 25803 1 1 18 ILE O O -92.138 54.222 91.746 1.00 . A A . 18 ILE O 1 1
11 25804 1 1 19 THR C C -92.982 51.738 94.054 1.00 . A A . 19 THR C 1 1
11 25805 1 1 19 THR CA C -91.645 52.050 93.385 1.00 . A A . 19 THR CA 1 1
11 25806 1 1 19 THR CB C -90.568 51.076 93.888 1.00 . A A . 19 THR CB 1 1
11 25807 1 1 19 THR CG2 C -90.825 49.671 93.366 1.00 . A A . 19 THR CG2 1 1
11 25808 1 1 19 THR H H -90.765 53.625 94.469 1.00 . A A . 19 THR H 1 1
11 25809 1 1 19 THR HA H -91.747 51.927 92.317 1.00 . A A . 19 THR HA 1 1
11 25810 1 1 19 THR HB H -90.592 51.056 94.968 1.00 . A A . 19 THR HB 1 1
11 25811 1 1 19 THR HG1 H -88.597 50.904 93.757 1.00 . A A . 19 THR HG1 1 1
11 25812 1 1 19 THR HG21 H -91.780 49.321 93.733 1.00 . A A . 19 THR HG21 1 1
11 25813 1 1 19 THR HG22 H -90.838 49.687 92.285 1.00 . A A . 19 THR HG22 1 1
11 25814 1 1 19 THR HG23 H -90.042 49.010 93.710 1.00 . A A . 19 THR HG23 1 1
11 25815 1 1 19 THR N N -91.252 53.421 93.646 1.00 . A A . 19 THR N 1 1
11 25816 1 1 19 THR O O -93.111 51.816 95.278 1.00 . A A . 19 THR O 1 1
11 25817 1 1 19 THR OG1 O -89.277 51.526 93.451 1.00 . A A . 19 THR OG1 1 1
11 25818 1 1 20 LEU C C -95.443 49.705 94.269 1.00 . A A . 20 LEU C 1 1
11 25819 1 1 20 LEU CA C -95.317 51.127 93.727 1.00 . A A . 20 LEU CA 1 1
11 25820 1 1 20 LEU CB C -96.333 51.343 92.601 1.00 . A A . 20 LEU CB 1 1
11 25821 1 1 20 LEU CD1 C -97.365 52.837 90.872 1.00 . A A . 20 LEU CD1 1 1
11 25822 1 1 20 LEU CD2 C -96.748 53.766 93.109 1.00 . A A . 20 LEU CD2 1 1
11 25823 1 1 20 LEU CG C -96.379 52.761 92.027 1.00 . A A . 20 LEU CG 1 1
11 25824 1 1 20 LEU H H -93.797 51.343 92.273 1.00 . A A . 20 LEU H 1 1
11 25825 1 1 20 LEU HA H -95.528 51.824 94.525 1.00 . A A . 20 LEU HA 1 1
11 25826 1 1 20 LEU HB2 H -96.094 50.659 91.798 1.00 . A A . 20 LEU HB2 1 1
11 25827 1 1 20 LEU HB3 H -97.313 51.096 92.978 1.00 . A A . 20 LEU HB3 1 1
11 25828 1 1 20 LEU HD11 H -98.353 52.578 91.223 1.00 . A A . 20 LEU HD11 1 1
11 25829 1 1 20 LEU HD12 H -97.376 53.841 90.474 1.00 . A A . 20 LEU HD12 1 1
11 25830 1 1 20 LEU HD13 H -97.066 52.146 90.098 1.00 . A A . 20 LEU HD13 1 1
11 25831 1 1 20 LEU HD21 H -97.718 53.519 93.514 1.00 . A A . 20 LEU HD21 1 1
11 25832 1 1 20 LEU HD22 H -96.010 53.734 93.896 1.00 . A A . 20 LEU HD22 1 1
11 25833 1 1 20 LEU HD23 H -96.778 54.757 92.682 1.00 . A A . 20 LEU HD23 1 1
11 25834 1 1 20 LEU HG H -95.401 53.019 91.647 1.00 . A A . 20 LEU HG 1 1
11 25835 1 1 20 LEU N N -93.974 51.400 93.241 1.00 . A A . 20 LEU N 1 1
11 25836 1 1 20 LEU O O -94.556 48.874 94.081 1.00 . A A . 20 LEU O 1 1
11 25837 1 1 21 THR C C -96.855 47.024 94.471 1.00 . A A . 21 THR C 1 1
11 25838 1 1 21 THR CA C -96.883 48.145 95.508 1.00 . A A . 21 THR CA 1 1
11 25839 1 1 21 THR CB C -98.275 48.190 96.159 1.00 . A A . 21 THR CB 1 1
11 25840 1 1 21 THR CG2 C -98.265 49.062 97.402 1.00 . A A . 21 THR CG2 1 1
11 25841 1 1 21 THR H H -97.220 50.177 95.037 1.00 . A A . 21 THR H 1 1
11 25842 1 1 21 THR HA H -96.156 47.932 96.280 1.00 . A A . 21 THR HA 1 1
11 25843 1 1 21 THR HB H -98.558 47.185 96.441 1.00 . A A . 21 THR HB 1 1
11 25844 1 1 21 THR HG1 H -99.951 48.073 95.115 1.00 . A A . 21 THR HG1 1 1
11 25845 1 1 21 THR HG21 H -97.565 48.660 98.120 1.00 . A A . 21 THR HG21 1 1
11 25846 1 1 21 THR HG22 H -97.968 50.066 97.134 1.00 . A A . 21 THR HG22 1 1
11 25847 1 1 21 THR HG23 H -99.254 49.083 97.835 1.00 . A A . 21 THR HG23 1 1
11 25848 1 1 21 THR N N -96.569 49.447 94.923 1.00 . A A . 21 THR N 1 1
11 25849 1 1 21 THR O O -96.606 45.866 94.802 1.00 . A A . 21 THR O 1 1
11 25850 1 1 21 THR OG1 O -99.233 48.705 95.223 1.00 . A A . 21 THR OG1 1 1
11 25851 1 1 22 ASP C C -95.736 46.116 91.622 1.00 . A A . 22 ASP C 1 1
11 25852 1 1 22 ASP CA C -97.145 46.401 92.133 1.00 . A A . 22 ASP CA 1 1
11 25853 1 1 22 ASP CB C -98.032 46.921 90.994 1.00 . A A . 22 ASP CB 1 1
11 25854 1 1 22 ASP CG C -98.129 45.957 89.825 1.00 . A A . 22 ASP CG 1 1
11 25855 1 1 22 ASP H H -97.264 48.319 93.013 1.00 . A A . 22 ASP H 1 1
11 25856 1 1 22 ASP HA H -97.568 45.487 92.523 1.00 . A A . 22 ASP HA 1 1
11 25857 1 1 22 ASP HB2 H -99.029 47.089 91.374 1.00 . A A . 22 ASP HB2 1 1
11 25858 1 1 22 ASP HB3 H -97.628 47.856 90.633 1.00 . A A . 22 ASP HB3 1 1
11 25859 1 1 22 ASP N N -97.106 47.377 93.217 1.00 . A A . 22 ASP N 1 1
11 25860 1 1 22 ASP O O -95.520 45.207 90.825 1.00 . A A . 22 ASP O 1 1
11 25861 1 1 22 ASP OD1 O -98.923 44.997 89.903 1.00 . A A . 22 ASP OD1 1 1
11 25862 1 1 22 ASP OD2 O -97.421 46.166 88.815 1.00 . A A . 22 ASP OD2 1 1
11 25863 1 1 23 GLY C C -93.172 47.689 90.446 1.00 . A A . 23 GLY C 1 1
11 25864 1 1 23 GLY CA C -93.417 46.762 91.615 1.00 . A A . 23 GLY CA 1 1
11 25865 1 1 23 GLY H H -94.978 47.530 92.818 1.00 . A A . 23 GLY H 1 1
11 25866 1 1 23 GLY HA2 H -92.729 47.004 92.412 1.00 . A A . 23 GLY HA2 1 1
11 25867 1 1 23 GLY HA3 H -93.251 45.745 91.299 1.00 . A A . 23 GLY HA3 1 1
11 25868 1 1 23 GLY N N -94.772 46.885 92.106 1.00 . A A . 23 GLY N 1 1
11 25869 1 1 23 GLY O O -92.203 47.538 89.703 1.00 . A A . 23 GLY O 1 1
11 25870 1 1 24 LYS C C -93.208 50.847 89.690 1.00 . A A . 24 LYS C 1 1
11 25871 1 1 24 LYS CA C -93.976 49.630 89.217 1.00 . A A . 24 LYS CA 1 1
11 25872 1 1 24 LYS CB C -95.369 50.070 88.777 1.00 . A A . 24 LYS CB 1 1
11 25873 1 1 24 LYS CD C -95.473 48.798 86.613 1.00 . A A . 24 LYS CD 1 1
11 25874 1 1 24 LYS CE C -96.315 47.886 85.736 1.00 . A A . 24 LYS CE 1 1
11 25875 1 1 24 LYS CG C -96.127 49.034 87.966 1.00 . A A . 24 LYS CG 1 1
11 25876 1 1 24 LYS H H -94.830 48.693 90.902 1.00 . A A . 24 LYS H 1 1
11 25877 1 1 24 LYS HA H -93.462 49.181 88.382 1.00 . A A . 24 LYS HA 1 1
11 25878 1 1 24 LYS HB2 H -95.947 50.295 89.662 1.00 . A A . 24 LYS HB2 1 1
11 25879 1 1 24 LYS HB3 H -95.279 50.967 88.181 1.00 . A A . 24 LYS HB3 1 1
11 25880 1 1 24 LYS HD2 H -95.348 49.746 86.113 1.00 . A A . 24 LYS HD2 1 1
11 25881 1 1 24 LYS HD3 H -94.506 48.341 86.768 1.00 . A A . 24 LYS HD3 1 1
11 25882 1 1 24 LYS HE2 H -97.270 48.358 85.559 1.00 . A A . 24 LYS HE2 1 1
11 25883 1 1 24 LYS HE3 H -95.806 47.743 84.794 1.00 . A A . 24 LYS HE3 1 1
11 25884 1 1 24 LYS HG2 H -96.142 48.104 88.514 1.00 . A A . 24 LYS HG2 1 1
11 25885 1 1 24 LYS HG3 H -97.139 49.379 87.811 1.00 . A A . 24 LYS HG3 1 1
11 25886 1 1 24 LYS HZ1 H -97.162 45.977 85.767 1.00 . A A . 24 LYS HZ1 1 1
11 25887 1 1 24 LYS HZ2 H -95.637 46.066 86.499 1.00 . A A . 24 LYS HZ2 1 1
11 25888 1 1 24 LYS HZ3 H -96.997 46.678 87.303 1.00 . A A . 24 LYS HZ3 1 1
11 25889 1 1 24 LYS N N -94.074 48.646 90.281 1.00 . A A . 24 LYS N 1 1
11 25890 1 1 24 LYS NZ N -96.542 46.562 86.368 1.00 . A A . 24 LYS NZ 1 1
11 25891 1 1 24 LYS O O -93.640 51.536 90.608 1.00 . A A . 24 LYS O 1 1
11 25892 1 1 25 GLN C C -91.807 53.434 88.461 1.00 . A A . 25 GLN C 1 1
11 25893 1 1 25 GLN CA C -91.337 52.321 89.383 1.00 . A A . 25 GLN CA 1 1
11 25894 1 1 25 GLN CB C -89.834 52.102 89.243 1.00 . A A . 25 GLN CB 1 1
11 25895 1 1 25 GLN CD C -87.808 50.904 90.179 1.00 . A A . 25 GLN CD 1 1
11 25896 1 1 25 GLN CG C -89.319 50.928 90.060 1.00 . A A . 25 GLN CG 1 1
11 25897 1 1 25 GLN H H -91.724 50.485 88.409 1.00 . A A . 25 GLN H 1 1
11 25898 1 1 25 GLN HA H -91.562 52.598 90.403 1.00 . A A . 25 GLN HA 1 1
11 25899 1 1 25 GLN HB2 H -89.604 51.922 88.203 1.00 . A A . 25 GLN HB2 1 1
11 25900 1 1 25 GLN HB3 H -89.322 52.995 89.568 1.00 . A A . 25 GLN HB3 1 1
11 25901 1 1 25 GLN HE21 H -87.622 51.829 88.438 1.00 . A A . 25 GLN HE21 1 1
11 25902 1 1 25 GLN HE22 H -86.144 51.465 89.257 1.00 . A A . 25 GLN HE22 1 1
11 25903 1 1 25 GLN HG2 H -89.739 50.986 91.053 1.00 . A A . 25 GLN HG2 1 1
11 25904 1 1 25 GLN HG3 H -89.642 50.012 89.589 1.00 . A A . 25 GLN HG3 1 1
11 25905 1 1 25 GLN N N -92.072 51.110 89.079 1.00 . A A . 25 GLN N 1 1
11 25906 1 1 25 GLN NE2 N -87.125 51.449 89.188 1.00 . A A . 25 GLN NE2 1 1
11 25907 1 1 25 GLN O O -91.603 53.378 87.249 1.00 . A A . 25 GLN O 1 1
11 25908 1 1 25 GLN OE1 O -87.262 50.408 91.161 1.00 . A A . 25 GLN OE1 1 1
11 25909 1 1 26 VAL C C -92.372 56.837 88.528 1.00 . A A . 26 VAL C 1 1
11 25910 1 1 26 VAL CA C -93.049 55.500 88.260 1.00 . A A . 26 VAL CA 1 1
11 25911 1 1 26 VAL CB C -94.571 55.611 88.520 1.00 . A A . 26 VAL CB 1 1
11 25912 1 1 26 VAL CG1 C -94.869 55.804 90.000 1.00 . A A . 26 VAL CG1 1 1
11 25913 1 1 26 VAL CG2 C -95.183 56.737 87.698 1.00 . A A . 26 VAL CG2 1 1
11 25914 1 1 26 VAL H H -92.513 54.457 90.022 1.00 . A A . 26 VAL H 1 1
11 25915 1 1 26 VAL HA H -92.910 55.254 87.217 1.00 . A A . 26 VAL HA 1 1
11 25916 1 1 26 VAL HB H -95.029 54.687 88.206 1.00 . A A . 26 VAL HB 1 1
11 25917 1 1 26 VAL HG11 H -95.938 55.861 90.147 1.00 . A A . 26 VAL HG11 1 1
11 25918 1 1 26 VAL HG12 H -94.472 54.969 90.559 1.00 . A A . 26 VAL HG12 1 1
11 25919 1 1 26 VAL HG13 H -94.409 56.718 90.343 1.00 . A A . 26 VAL HG13 1 1
11 25920 1 1 26 VAL HG21 H -94.672 57.662 87.919 1.00 . A A . 26 VAL HG21 1 1
11 25921 1 1 26 VAL HG22 H -95.082 56.513 86.647 1.00 . A A . 26 VAL HG22 1 1
11 25922 1 1 26 VAL HG23 H -96.230 56.838 87.946 1.00 . A A . 26 VAL HG23 1 1
11 25923 1 1 26 VAL N N -92.449 54.432 89.039 1.00 . A A . 26 VAL N 1 1
11 25924 1 1 26 VAL O O -92.182 57.246 89.676 1.00 . A A . 26 VAL O 1 1
11 25925 1 1 27 THR C C -92.493 59.861 87.307 1.00 . A A . 27 THR C 1 1
11 25926 1 1 27 THR CA C -91.401 58.813 87.510 1.00 . A A . 27 THR CA 1 1
11 25927 1 1 27 THR CB C -90.312 58.966 86.430 1.00 . A A . 27 THR CB 1 1
11 25928 1 1 27 THR CG2 C -89.512 60.244 86.621 1.00 . A A . 27 THR CG2 1 1
11 25929 1 1 27 THR H H -92.089 57.056 86.576 1.00 . A A . 27 THR H 1 1
11 25930 1 1 27 THR HA H -90.951 58.947 88.483 1.00 . A A . 27 THR HA 1 1
11 25931 1 1 27 THR HB H -90.786 58.996 85.460 1.00 . A A . 27 THR HB 1 1
11 25932 1 1 27 THR HG1 H -89.905 57.040 86.226 1.00 . A A . 27 THR HG1 1 1
11 25933 1 1 27 THR HG21 H -88.755 60.312 85.854 1.00 . A A . 27 THR HG21 1 1
11 25934 1 1 27 THR HG22 H -90.171 61.096 86.554 1.00 . A A . 27 THR HG22 1 1
11 25935 1 1 27 THR HG23 H -89.038 60.230 87.592 1.00 . A A . 27 THR HG23 1 1
11 25936 1 1 27 THR N N -91.984 57.489 87.450 1.00 . A A . 27 THR N 1 1
11 25937 1 1 27 THR O O -93.364 59.690 86.451 1.00 . A A . 27 THR O 1 1
11 25938 1 1 27 THR OG1 O -89.424 57.842 86.484 1.00 . A A . 27 THR OG1 1 1
11 25939 1 1 28 LEU C C -93.516 62.584 86.623 1.00 . A A . 28 LEU C 1 1
11 25940 1 1 28 LEU CA C -93.482 61.969 88.024 1.00 . A A . 28 LEU CA 1 1
11 25941 1 1 28 LEU CB C -93.215 63.052 89.076 1.00 . A A . 28 LEU CB 1 1
11 25942 1 1 28 LEU CD1 C -94.023 64.748 90.728 1.00 . A A . 28 LEU CD1 1 1
11 25943 1 1 28 LEU CD2 C -95.491 64.131 88.810 1.00 . A A . 28 LEU CD2 1 1
11 25944 1 1 28 LEU CG C -94.445 63.627 89.794 1.00 . A A . 28 LEU CG 1 1
11 25945 1 1 28 LEU H H -91.703 61.047 88.720 1.00 . A A . 28 LEU H 1 1
11 25946 1 1 28 LEU HA H -94.435 61.504 88.226 1.00 . A A . 28 LEU HA 1 1
11 25947 1 1 28 LEU HB2 H -92.558 62.634 89.825 1.00 . A A . 28 LEU HB2 1 1
11 25948 1 1 28 LEU HB3 H -92.699 63.869 88.592 1.00 . A A . 28 LEU HB3 1 1
11 25949 1 1 28 LEU HD11 H -93.338 64.361 91.467 1.00 . A A . 28 LEU HD11 1 1
11 25950 1 1 28 LEU HD12 H -93.537 65.526 90.159 1.00 . A A . 28 LEU HD12 1 1
11 25951 1 1 28 LEU HD13 H -94.894 65.153 91.222 1.00 . A A . 28 LEU HD13 1 1
11 25952 1 1 28 LEU HD21 H -96.337 64.526 89.354 1.00 . A A . 28 LEU HD21 1 1
11 25953 1 1 28 LEU HD22 H -95.063 64.909 88.195 1.00 . A A . 28 LEU HD22 1 1
11 25954 1 1 28 LEU HD23 H -95.818 63.315 88.181 1.00 . A A . 28 LEU HD23 1 1
11 25955 1 1 28 LEU HG H -94.896 62.850 90.394 1.00 . A A . 28 LEU HG 1 1
11 25956 1 1 28 LEU N N -92.453 60.937 88.090 1.00 . A A . 28 LEU N 1 1
11 25957 1 1 28 LEU O O -94.575 62.956 86.123 1.00 . A A . 28 LEU O 1 1
11 25958 1 1 29 SER C C -93.101 62.428 83.645 1.00 . A A . 29 SER C 1 1
11 25959 1 1 29 SER CA C -92.221 63.189 84.637 1.00 . A A . 29 SER CA 1 1
11 25960 1 1 29 SER CB C -90.756 63.135 84.193 1.00 . A A . 29 SER CB 1 1
11 25961 1 1 29 SER H H -91.532 62.399 86.477 1.00 . A A . 29 SER H 1 1
11 25962 1 1 29 SER HA H -92.539 64.220 84.658 1.00 . A A . 29 SER HA 1 1
11 25963 1 1 29 SER HB2 H -90.151 63.697 84.889 1.00 . A A . 29 SER HB2 1 1
11 25964 1 1 29 SER HB3 H -90.426 62.106 84.180 1.00 . A A . 29 SER HB3 1 1
11 25965 1 1 29 SER HG H -91.452 63.797 82.484 1.00 . A A . 29 SER HG 1 1
11 25966 1 1 29 SER N N -92.350 62.662 85.992 1.00 . A A . 29 SER N 1 1
11 25967 1 1 29 SER O O -93.467 62.963 82.600 1.00 . A A . 29 SER O 1 1
11 25968 1 1 29 SER OG O -90.590 63.685 82.896 1.00 . A A . 29 SER OG 1 1
11 25969 1 1 30 SER C C -95.763 60.742 83.282 1.00 . A A . 30 SER C 1 1
11 25970 1 1 30 SER CA C -94.289 60.383 83.101 1.00 . A A . 30 SER CA 1 1
11 25971 1 1 30 SER CB C -94.066 58.894 83.383 1.00 . A A . 30 SER CB 1 1
11 25972 1 1 30 SER H H -93.156 60.820 84.836 1.00 . A A . 30 SER H 1 1
11 25973 1 1 30 SER HA H -94.002 60.595 82.082 1.00 . A A . 30 SER HA 1 1
11 25974 1 1 30 SER HB2 H -93.016 58.664 83.278 1.00 . A A . 30 SER HB2 1 1
11 25975 1 1 30 SER HB3 H -94.384 58.669 84.391 1.00 . A A . 30 SER HB3 1 1
11 25976 1 1 30 SER HG H -95.595 58.554 82.201 1.00 . A A . 30 SER HG 1 1
11 25977 1 1 30 SER N N -93.455 61.192 83.977 1.00 . A A . 30 SER N 1 1
11 25978 1 1 30 SER O O -96.623 60.288 82.527 1.00 . A A . 30 SER O 1 1
11 25979 1 1 30 SER OG O -94.800 58.082 82.483 1.00 . A A . 30 SER OG 1 1
11 25980 1 1 31 LEU C C -97.523 63.504 84.459 1.00 . A A . 31 LEU C 1 1
11 25981 1 1 31 LEU CA C -97.413 61.986 84.556 1.00 . A A . 31 LEU CA 1 1
11 25982 1 1 31 LEU CB C -97.866 61.506 85.938 1.00 . A A . 31 LEU CB 1 1
11 25983 1 1 31 LEU CD1 C -98.095 59.660 87.612 1.00 . A A . 31 LEU CD1 1 1
11 25984 1 1 31 LEU CD2 C -98.733 59.257 85.231 1.00 . A A . 31 LEU CD2 1 1
11 25985 1 1 31 LEU CG C -97.782 59.995 86.164 1.00 . A A . 31 LEU CG 1 1
11 25986 1 1 31 LEU H H -95.325 61.873 84.873 1.00 . A A . 31 LEU H 1 1
11 25987 1 1 31 LEU HA H -98.052 61.543 83.805 1.00 . A A . 31 LEU HA 1 1
11 25988 1 1 31 LEU HB2 H -97.262 61.997 86.685 1.00 . A A . 31 LEU HB2 1 1
11 25989 1 1 31 LEU HB3 H -98.893 61.809 86.079 1.00 . A A . 31 LEU HB3 1 1
11 25990 1 1 31 LEU HD11 H -98.059 58.589 87.751 1.00 . A A . 31 LEU HD11 1 1
11 25991 1 1 31 LEU HD12 H -97.369 60.131 88.257 1.00 . A A . 31 LEU HD12 1 1
11 25992 1 1 31 LEU HD13 H -99.084 60.021 87.860 1.00 . A A . 31 LEU HD13 1 1
11 25993 1 1 31 LEU HD21 H -98.478 59.482 84.207 1.00 . A A . 31 LEU HD21 1 1
11 25994 1 1 31 LEU HD22 H -98.649 58.194 85.398 1.00 . A A . 31 LEU HD22 1 1
11 25995 1 1 31 LEU HD23 H -99.747 59.574 85.427 1.00 . A A . 31 LEU HD23 1 1
11 25996 1 1 31 LEU HG H -96.777 59.659 85.954 1.00 . A A . 31 LEU HG 1 1
11 25997 1 1 31 LEU N N -96.049 61.555 84.290 1.00 . A A . 31 LEU N 1 1
11 25998 1 1 31 LEU O O -98.603 64.067 84.633 1.00 . A A . 31 LEU O 1 1
11 25999 1 1 32 ARG C C -97.149 65.940 82.710 1.00 . A A . 32 ARG C 1 1
11 26000 1 1 32 ARG CA C -96.384 65.607 83.980 1.00 . A A . 32 ARG CA 1 1
11 26001 1 1 32 ARG CB C -94.951 66.146 83.899 1.00 . A A . 32 ARG CB 1 1
11 26002 1 1 32 ARG CD C -94.652 66.837 86.309 1.00 . A A . 32 ARG CD 1 1
11 26003 1 1 32 ARG CG C -94.150 65.951 85.179 1.00 . A A . 32 ARG CG 1 1
11 26004 1 1 32 ARG CZ C -93.102 68.414 87.388 1.00 . A A . 32 ARG CZ 1 1
11 26005 1 1 32 ARG H H -95.559 63.662 84.105 1.00 . A A . 32 ARG H 1 1
11 26006 1 1 32 ARG HA H -96.889 66.063 84.820 1.00 . A A . 32 ARG HA 1 1
11 26007 1 1 32 ARG HB2 H -94.433 65.641 83.097 1.00 . A A . 32 ARG HB2 1 1
11 26008 1 1 32 ARG HB3 H -94.989 67.204 83.683 1.00 . A A . 32 ARG HB3 1 1
11 26009 1 1 32 ARG HD2 H -95.699 67.044 86.148 1.00 . A A . 32 ARG HD2 1 1
11 26010 1 1 32 ARG HD3 H -94.531 66.317 87.245 1.00 . A A . 32 ARG HD3 1 1
11 26011 1 1 32 ARG HE H -94.092 68.761 85.675 1.00 . A A . 32 ARG HE 1 1
11 26012 1 1 32 ARG HG2 H -94.230 64.919 85.486 1.00 . A A . 32 ARG HG2 1 1
11 26013 1 1 32 ARG HG3 H -93.115 66.190 84.981 1.00 . A A . 32 ARG HG3 1 1
11 26014 1 1 32 ARG HH11 H -93.196 66.586 88.262 1.00 . A A . 32 ARG HH11 1 1
11 26015 1 1 32 ARG HH12 H -92.198 67.746 89.079 1.00 . A A . 32 ARG HH12 1 1
11 26016 1 1 32 ARG HH21 H -92.728 70.290 86.732 1.00 . A A . 32 ARG HH21 1 1
11 26017 1 1 32 ARG HH22 H -91.923 69.842 88.201 1.00 . A A . 32 ARG HH22 1 1
11 26018 1 1 32 ARG N N -96.396 64.162 84.183 1.00 . A A . 32 ARG N 1 1
11 26019 1 1 32 ARG NE N -93.929 68.103 86.386 1.00 . A A . 32 ARG NE 1 1
11 26020 1 1 32 ARG NH1 N -92.808 67.510 88.315 1.00 . A A . 32 ARG NH1 1 1
11 26021 1 1 32 ARG NH2 N -92.540 69.612 87.443 1.00 . A A . 32 ARG NH2 1 1
11 26022 1 1 32 ARG O O -96.654 65.747 81.600 1.00 . A A . 32 ARG O 1 1
11 26023 1 1 33 GLY C C -100.665 66.211 82.156 1.00 . A A . 33 GLY C 1 1
11 26024 1 1 33 GLY CA C -99.264 66.625 81.780 1.00 . A A . 33 GLY CA 1 1
11 26025 1 1 33 GLY H H -98.661 66.645 83.797 1.00 . A A . 33 GLY H 1 1
11 26026 1 1 33 GLY HA2 H -99.261 67.670 81.504 1.00 . A A . 33 GLY HA2 1 1
11 26027 1 1 33 GLY HA3 H -98.937 66.033 80.941 1.00 . A A . 33 GLY HA3 1 1
11 26028 1 1 33 GLY N N -98.364 66.421 82.889 1.00 . A A . 33 GLY N 1 1
11 26029 1 1 33 GLY O O -101.636 66.637 81.538 1.00 . A A . 33 GLY O 1 1
11 26030 1 1 34 LYS C C -102.189 65.497 85.151 1.00 . A A . 34 LYS C 1 1
11 26031 1 1 34 LYS CA C -102.036 64.966 83.735 1.00 . A A . 34 LYS CA 1 1
11 26032 1 1 34 LYS CB C -102.156 63.441 83.759 1.00 . A A . 34 LYS CB 1 1
11 26033 1 1 34 LYS CD C -102.838 61.421 82.443 1.00 . A A . 34 LYS CD 1 1
11 26034 1 1 34 LYS CE C -102.151 60.499 83.433 1.00 . A A . 34 LYS CE 1 1
11 26035 1 1 34 LYS CG C -102.180 62.790 82.387 1.00 . A A . 34 LYS CG 1 1
11 26036 1 1 34 LYS H H -99.933 65.035 83.595 1.00 . A A . 34 LYS H 1 1
11 26037 1 1 34 LYS HA H -102.819 65.375 83.118 1.00 . A A . 34 LYS HA 1 1
11 26038 1 1 34 LYS HB2 H -101.317 63.038 84.306 1.00 . A A . 34 LYS HB2 1 1
11 26039 1 1 34 LYS HB3 H -103.067 63.175 84.275 1.00 . A A . 34 LYS HB3 1 1
11 26040 1 1 34 LYS HD2 H -103.868 61.540 82.739 1.00 . A A . 34 LYS HD2 1 1
11 26041 1 1 34 LYS HD3 H -102.795 60.973 81.460 1.00 . A A . 34 LYS HD3 1 1
11 26042 1 1 34 LYS HE2 H -101.195 60.202 83.026 1.00 . A A . 34 LYS HE2 1 1
11 26043 1 1 34 LYS HE3 H -101.996 61.035 84.358 1.00 . A A . 34 LYS HE3 1 1
11 26044 1 1 34 LYS HG2 H -102.734 63.420 81.708 1.00 . A A . 34 LYS HG2 1 1
11 26045 1 1 34 LYS HG3 H -101.171 62.678 82.036 1.00 . A A . 34 LYS HG3 1 1
11 26046 1 1 34 LYS HZ1 H -103.842 59.543 84.209 1.00 . A A . 34 LYS HZ1 1 1
11 26047 1 1 34 LYS HZ2 H -103.221 58.818 82.811 1.00 . A A . 34 LYS HZ2 1 1
11 26048 1 1 34 LYS HZ3 H -102.430 58.614 84.290 1.00 . A A . 34 LYS HZ3 1 1
11 26049 1 1 34 LYS N N -100.756 65.380 83.186 1.00 . A A . 34 LYS N 1 1
11 26050 1 1 34 LYS NZ N -102.965 59.282 83.704 1.00 . A A . 34 LYS NZ 1 1
11 26051 1 1 34 LYS O O -101.226 65.983 85.748 1.00 . A A . 34 LYS O 1 1
11 26052 1 1 35 VAL C C -103.207 64.606 87.974 1.00 . A A . 35 VAL C 1 1
11 26053 1 1 35 VAL CA C -103.637 65.761 87.072 1.00 . A A . 35 VAL CA 1 1
11 26054 1 1 35 VAL CB C -105.120 66.122 87.328 1.00 . A A . 35 VAL CB 1 1
11 26055 1 1 35 VAL CG1 C -105.522 67.317 86.489 1.00 . A A . 35 VAL CG1 1 1
11 26056 1 1 35 VAL CG2 C -106.047 64.954 87.033 1.00 . A A . 35 VAL CG2 1 1
11 26057 1 1 35 VAL H H -104.145 65.083 85.130 1.00 . A A . 35 VAL H 1 1
11 26058 1 1 35 VAL HA H -103.030 66.626 87.301 1.00 . A A . 35 VAL HA 1 1
11 26059 1 1 35 VAL HB H -105.229 66.387 88.370 1.00 . A A . 35 VAL HB 1 1
11 26060 1 1 35 VAL HG11 H -104.983 68.191 86.823 1.00 . A A . 35 VAL HG11 1 1
11 26061 1 1 35 VAL HG12 H -105.288 67.121 85.454 1.00 . A A . 35 VAL HG12 1 1
11 26062 1 1 35 VAL HG13 H -106.583 67.482 86.593 1.00 . A A . 35 VAL HG13 1 1
11 26063 1 1 35 VAL HG21 H -107.065 65.239 87.250 1.00 . A A . 35 VAL HG21 1 1
11 26064 1 1 35 VAL HG22 H -105.963 64.683 85.991 1.00 . A A . 35 VAL HG22 1 1
11 26065 1 1 35 VAL HG23 H -105.769 64.111 87.648 1.00 . A A . 35 VAL HG23 1 1
11 26066 1 1 35 VAL N N -103.396 65.405 85.685 1.00 . A A . 35 VAL N 1 1
11 26067 1 1 35 VAL O O -103.668 63.476 87.816 1.00 . A A . 35 VAL O 1 1
11 26068 1 1 36 VAL C C -101.954 64.094 91.196 1.00 . A A . 36 VAL C 1 1
11 26069 1 1 36 VAL CA C -101.740 63.812 89.717 1.00 . A A . 36 VAL CA 1 1
11 26070 1 1 36 VAL CB C -100.231 63.620 89.449 1.00 . A A . 36 VAL CB 1 1
11 26071 1 1 36 VAL CG1 C -99.735 62.333 90.089 1.00 . A A . 36 VAL CG1 1 1
11 26072 1 1 36 VAL CG2 C -99.933 63.628 87.957 1.00 . A A . 36 VAL CG2 1 1
11 26073 1 1 36 VAL H H -102.006 65.802 89.036 1.00 . A A . 36 VAL H 1 1
11 26074 1 1 36 VAL HA H -102.247 62.893 89.461 1.00 . A A . 36 VAL HA 1 1
11 26075 1 1 36 VAL HB H -99.701 64.443 89.904 1.00 . A A . 36 VAL HB 1 1
11 26076 1 1 36 VAL HG11 H -100.287 61.496 89.687 1.00 . A A . 36 VAL HG11 1 1
11 26077 1 1 36 VAL HG12 H -98.684 62.205 89.875 1.00 . A A . 36 VAL HG12 1 1
11 26078 1 1 36 VAL HG13 H -99.882 62.384 91.158 1.00 . A A . 36 VAL HG13 1 1
11 26079 1 1 36 VAL HG21 H -100.476 62.827 87.475 1.00 . A A . 36 VAL HG21 1 1
11 26080 1 1 36 VAL HG22 H -100.240 64.574 87.535 1.00 . A A . 36 VAL HG22 1 1
11 26081 1 1 36 VAL HG23 H -98.874 63.491 87.800 1.00 . A A . 36 VAL HG23 1 1
11 26082 1 1 36 VAL N N -102.300 64.873 88.896 1.00 . A A . 36 VAL N 1 1
11 26083 1 1 36 VAL O O -101.409 65.046 91.745 1.00 . A A . 36 VAL O 1 1
11 26084 1 1 37 MET C C -102.097 62.473 94.055 1.00 . A A . 37 MET C 1 1
11 26085 1 1 37 MET CA C -102.996 63.412 93.267 1.00 . A A . 37 MET CA 1 1
11 26086 1 1 37 MET CB C -104.462 63.142 93.612 1.00 . A A . 37 MET CB 1 1
11 26087 1 1 37 MET CE C -106.427 63.025 97.293 1.00 . A A . 37 MET CE 1 1
11 26088 1 1 37 MET CG C -104.746 63.214 95.105 1.00 . A A . 37 MET CG 1 1
11 26089 1 1 37 MET H H -103.194 62.535 91.347 1.00 . A A . 37 MET H 1 1
11 26090 1 1 37 MET HA H -102.756 64.429 93.537 1.00 . A A . 37 MET HA 1 1
11 26091 1 1 37 MET HB2 H -105.080 63.872 93.112 1.00 . A A . 37 MET HB2 1 1
11 26092 1 1 37 MET HB3 H -104.728 62.155 93.263 1.00 . A A . 37 MET HB3 1 1
11 26093 1 1 37 MET HE1 H -105.767 62.260 97.674 1.00 . A A . 37 MET HE1 1 1
11 26094 1 1 37 MET HE2 H -106.062 63.996 97.592 1.00 . A A . 37 MET HE2 1 1
11 26095 1 1 37 MET HE3 H -107.420 62.875 97.690 1.00 . A A . 37 MET HE3 1 1
11 26096 1 1 37 MET HG2 H -104.152 62.466 95.605 1.00 . A A . 37 MET HG2 1 1
11 26097 1 1 37 MET HG3 H -104.463 64.193 95.462 1.00 . A A . 37 MET HG3 1 1
11 26098 1 1 37 MET N N -102.757 63.266 91.841 1.00 . A A . 37 MET N 1 1
11 26099 1 1 37 MET O O -102.056 61.272 93.794 1.00 . A A . 37 MET O 1 1
11 26100 1 1 37 MET SD S -106.479 62.932 95.506 1.00 . A A . 37 MET SD 1 1
11 26101 1 1 38 LEU C C -100.955 62.422 97.324 1.00 . A A . 38 LEU C 1 1
11 26102 1 1 38 LEU CA C -100.512 62.250 95.883 1.00 . A A . 38 LEU CA 1 1
11 26103 1 1 38 LEU CB C -99.037 62.670 95.776 1.00 . A A . 38 LEU CB 1 1
11 26104 1 1 38 LEU CD1 C -98.809 63.113 93.303 1.00 . A A . 38 LEU CD1 1 1
11 26105 1 1 38 LEU CD2 C -96.807 62.485 94.647 1.00 . A A . 38 LEU CD2 1 1
11 26106 1 1 38 LEU CG C -98.306 62.295 94.480 1.00 . A A . 38 LEU CG 1 1
11 26107 1 1 38 LEU H H -101.394 64.013 95.118 1.00 . A A . 38 LEU H 1 1
11 26108 1 1 38 LEU HA H -100.608 61.211 95.604 1.00 . A A . 38 LEU HA 1 1
11 26109 1 1 38 LEU HB2 H -98.989 63.742 95.893 1.00 . A A . 38 LEU HB2 1 1
11 26110 1 1 38 LEU HB3 H -98.504 62.222 96.602 1.00 . A A . 38 LEU HB3 1 1
11 26111 1 1 38 LEU HD11 H -98.623 64.161 93.488 1.00 . A A . 38 LEU HD11 1 1
11 26112 1 1 38 LEU HD12 H -98.291 62.809 92.405 1.00 . A A . 38 LEU HD12 1 1
11 26113 1 1 38 LEU HD13 H -99.870 62.952 93.180 1.00 . A A . 38 LEU HD13 1 1
11 26114 1 1 38 LEU HD21 H -96.600 63.518 94.884 1.00 . A A . 38 LEU HD21 1 1
11 26115 1 1 38 LEU HD22 H -96.452 61.854 95.448 1.00 . A A . 38 LEU HD22 1 1
11 26116 1 1 38 LEU HD23 H -96.304 62.219 93.729 1.00 . A A . 38 LEU HD23 1 1
11 26117 1 1 38 LEU HG H -98.487 61.252 94.261 1.00 . A A . 38 LEU HG 1 1
11 26118 1 1 38 LEU N N -101.364 63.034 95.003 1.00 . A A . 38 LEU N 1 1
11 26119 1 1 38 LEU O O -101.543 63.439 97.683 1.00 . A A . 38 LEU O 1 1
11 26120 1 1 39 GLN C C -99.703 60.858 100.271 1.00 . A A . 39 GLN C 1 1
11 26121 1 1 39 GLN CA C -100.863 61.543 99.573 1.00 . A A . 39 GLN CA 1 1
11 26122 1 1 39 GLN CB C -102.222 60.976 100.026 1.00 . A A . 39 GLN CB 1 1
11 26123 1 1 39 GLN CD C -101.783 58.582 100.754 1.00 . A A . 39 GLN CD 1 1
11 26124 1 1 39 GLN CG C -102.447 59.495 99.738 1.00 . A A . 39 GLN CG 1 1
11 26125 1 1 39 GLN H H -100.361 60.575 97.766 1.00 . A A . 39 GLN H 1 1
11 26126 1 1 39 GLN HA H -100.828 62.597 99.813 1.00 . A A . 39 GLN HA 1 1
11 26127 1 1 39 GLN HB2 H -102.311 61.121 101.092 1.00 . A A . 39 GLN HB2 1 1
11 26128 1 1 39 GLN HB3 H -103.005 61.536 99.536 1.00 . A A . 39 GLN HB3 1 1
11 26129 1 1 39 GLN HE21 H -101.612 57.149 99.398 1.00 . A A . 39 GLN HE21 1 1
11 26130 1 1 39 GLN HE22 H -100.999 56.774 100.967 1.00 . A A . 39 GLN HE22 1 1
11 26131 1 1 39 GLN HG2 H -103.509 59.299 99.745 1.00 . A A . 39 GLN HG2 1 1
11 26132 1 1 39 GLN HG3 H -102.050 59.268 98.758 1.00 . A A . 39 GLN HG3 1 1
11 26133 1 1 39 GLN N N -100.690 61.421 98.138 1.00 . A A . 39 GLN N 1 1
11 26134 1 1 39 GLN NE2 N -101.428 57.381 100.329 1.00 . A A . 39 GLN NE2 1 1
11 26135 1 1 39 GLN O O -99.163 59.879 99.760 1.00 . A A . 39 GLN O 1 1
11 26136 1 1 39 GLN OE1 O -101.602 58.949 101.912 1.00 . A A . 39 GLN OE1 1 1
11 26137 1 1 40 PHE C C -98.781 60.202 103.468 1.00 . A A . 40 PHE C 1 1
11 26138 1 1 40 PHE CA C -98.221 60.784 102.179 1.00 . A A . 40 PHE CA 1 1
11 26139 1 1 40 PHE CB C -97.110 61.795 102.482 1.00 . A A . 40 PHE CB 1 1
11 26140 1 1 40 PHE CD1 C -96.801 63.266 100.470 1.00 . A A . 40 PHE CD1 1 1
11 26141 1 1 40 PHE CD2 C -95.144 61.609 100.918 1.00 . A A . 40 PHE CD2 1 1
11 26142 1 1 40 PHE CE1 C -96.094 63.673 99.356 1.00 . A A . 40 PHE CE1 1 1
11 26143 1 1 40 PHE CE2 C -94.436 62.014 99.803 1.00 . A A . 40 PHE CE2 1 1
11 26144 1 1 40 PHE CG C -96.337 62.231 101.265 1.00 . A A . 40 PHE CG 1 1
11 26145 1 1 40 PHE CZ C -94.911 63.046 99.022 1.00 . A A . 40 PHE CZ 1 1
11 26146 1 1 40 PHE H H -99.723 62.214 101.732 1.00 . A A . 40 PHE H 1 1
11 26147 1 1 40 PHE HA H -97.809 59.978 101.588 1.00 . A A . 40 PHE HA 1 1
11 26148 1 1 40 PHE HB2 H -97.548 62.676 102.927 1.00 . A A . 40 PHE HB2 1 1
11 26149 1 1 40 PHE HB3 H -96.413 61.355 103.180 1.00 . A A . 40 PHE HB3 1 1
11 26150 1 1 40 PHE HD1 H -97.727 63.759 100.729 1.00 . A A . 40 PHE HD1 1 1
11 26151 1 1 40 PHE HD2 H -94.765 60.799 101.526 1.00 . A A . 40 PHE HD2 1 1
11 26152 1 1 40 PHE HE1 H -96.468 64.480 98.745 1.00 . A A . 40 PHE HE1 1 1
11 26153 1 1 40 PHE HE2 H -93.509 61.522 99.543 1.00 . A A . 40 PHE HE2 1 1
11 26154 1 1 40 PHE HZ H -94.359 63.365 98.150 1.00 . A A . 40 PHE HZ 1 1
11 26155 1 1 40 PHE N N -99.290 61.394 101.403 1.00 . A A . 40 PHE N 1 1
11 26156 1 1 40 PHE O O -99.405 60.908 104.262 1.00 . A A . 40 PHE O 1 1
11 26157 1 1 41 THR C C -98.092 57.322 105.481 1.00 . A A . 41 THR C 1 1
11 26158 1 1 41 THR CA C -99.133 58.209 104.796 1.00 . A A . 41 THR CA 1 1
11 26159 1 1 41 THR CB C -100.341 57.354 104.341 1.00 . A A . 41 THR CB 1 1
11 26160 1 1 41 THR CG2 C -99.912 56.314 103.315 1.00 . A A . 41 THR CG2 1 1
11 26161 1 1 41 THR H H -97.987 58.421 103.034 1.00 . A A . 41 THR H 1 1
11 26162 1 1 41 THR HA H -99.486 58.945 105.503 1.00 . A A . 41 THR HA 1 1
11 26163 1 1 41 THR HB H -101.067 58.008 103.878 1.00 . A A . 41 THR HB 1 1
11 26164 1 1 41 THR HG1 H -100.813 55.749 105.385 1.00 . A A . 41 THR HG1 1 1
11 26165 1 1 41 THR HG21 H -99.517 56.812 102.441 1.00 . A A . 41 THR HG21 1 1
11 26166 1 1 41 THR HG22 H -99.148 55.680 103.744 1.00 . A A . 41 THR HG22 1 1
11 26167 1 1 41 THR HG23 H -100.764 55.712 103.033 1.00 . A A . 41 THR HG23 1 1
11 26168 1 1 41 THR N N -98.557 58.915 103.668 1.00 . A A . 41 THR N 1 1
11 26169 1 1 41 THR O O -96.954 57.199 105.013 1.00 . A A . 41 THR O 1 1
11 26170 1 1 41 THR OG1 O -100.956 56.698 105.459 1.00 . A A . 41 THR OG1 1 1
11 26171 1 1 42 ALA C C -98.582 54.804 108.054 1.00 . A A . 42 ALA C 1 1
11 26172 1 1 42 ALA CA C -97.671 55.790 107.336 1.00 . A A . 42 ALA CA 1 1
11 26173 1 1 42 ALA CB C -96.756 56.502 108.322 1.00 . A A . 42 ALA CB 1 1
11 26174 1 1 42 ALA H H -99.385 56.947 106.947 1.00 . A A . 42 ALA H 1 1
11 26175 1 1 42 ALA HA H -97.060 55.253 106.624 1.00 . A A . 42 ALA HA 1 1
11 26176 1 1 42 ALA HB1 H -96.107 57.181 107.786 1.00 . A A . 42 ALA HB1 1 1
11 26177 1 1 42 ALA HB2 H -97.353 57.059 109.029 1.00 . A A . 42 ALA HB2 1 1
11 26178 1 1 42 ALA HB3 H -96.158 55.774 108.849 1.00 . A A . 42 ALA HB3 1 1
11 26179 1 1 42 ALA N N -98.489 56.740 106.604 1.00 . A A . 42 ALA N 1 1
11 26180 1 1 42 ALA O O -99.757 55.100 108.290 1.00 . A A . 42 ALA O 1 1
11 26181 1 1 43 SER C C -99.396 52.883 110.352 1.00 . A A . 43 SER C 1 1
11 26182 1 1 43 SER CA C -98.858 52.567 108.953 1.00 . A A . 43 SER CA 1 1
11 26183 1 1 43 SER CB C -98.041 51.269 108.969 1.00 . A A . 43 SER CB 1 1
11 26184 1 1 43 SER H H -97.064 53.531 108.353 1.00 . A A . 43 SER H 1 1
11 26185 1 1 43 SER HA H -99.698 52.437 108.287 1.00 . A A . 43 SER HA 1 1
11 26186 1 1 43 SER HB2 H -97.654 51.082 107.979 1.00 . A A . 43 SER HB2 1 1
11 26187 1 1 43 SER HB3 H -97.219 51.374 109.659 1.00 . A A . 43 SER HB3 1 1
11 26188 1 1 43 SER HG H -99.562 50.467 109.917 1.00 . A A . 43 SER HG 1 1
11 26189 1 1 43 SER N N -98.046 53.654 108.426 1.00 . A A . 43 SER N 1 1
11 26190 1 1 43 SER O O -100.396 52.304 110.789 1.00 . A A . 43 SER O 1 1
11 26191 1 1 43 SER OG O -98.831 50.160 109.365 1.00 . A A . 43 SER OG 1 1
11 26192 1 1 44 TRP C C -100.042 55.385 112.455 1.00 . A A . 44 TRP C 1 1
11 26193 1 1 44 TRP CA C -99.136 54.156 112.409 1.00 . A A . 44 TRP CA 1 1
11 26194 1 1 44 TRP CB C -97.887 54.389 113.268 1.00 . A A . 44 TRP CB 1 1
11 26195 1 1 44 TRP CD1 C -95.864 55.026 111.835 1.00 . A A . 44 TRP CD1 1 1
11 26196 1 1 44 TRP CD2 C -96.862 56.770 112.822 1.00 . A A . 44 TRP CD2 1 1
11 26197 1 1 44 TRP CE2 C -95.773 57.245 112.067 1.00 . A A . 44 TRP CE2 1 1
11 26198 1 1 44 TRP CE3 C -97.641 57.688 113.531 1.00 . A A . 44 TRP CE3 1 1
11 26199 1 1 44 TRP CG C -96.905 55.345 112.657 1.00 . A A . 44 TRP CG 1 1
11 26200 1 1 44 TRP CH2 C -96.223 59.473 112.707 1.00 . A A . 44 TRP CH2 1 1
11 26201 1 1 44 TRP CZ2 C -95.443 58.597 112.004 1.00 . A A . 44 TRP CZ2 1 1
11 26202 1 1 44 TRP CZ3 C -97.313 59.030 113.467 1.00 . A A . 44 TRP CZ3 1 1
11 26203 1 1 44 TRP H H -97.995 54.281 110.625 1.00 . A A . 44 TRP H 1 1
11 26204 1 1 44 TRP HA H -99.679 53.315 112.814 1.00 . A A . 44 TRP HA 1 1
11 26205 1 1 44 TRP HB2 H -98.187 54.786 114.225 1.00 . A A . 44 TRP HB2 1 1
11 26206 1 1 44 TRP HB3 H -97.383 53.445 113.419 1.00 . A A . 44 TRP HB3 1 1
11 26207 1 1 44 TRP HD1 H -95.625 54.020 111.521 1.00 . A A . 44 TRP HD1 1 1
11 26208 1 1 44 TRP HE1 H -94.387 56.183 110.883 1.00 . A A . 44 TRP HE1 1 1
11 26209 1 1 44 TRP HE3 H -98.485 57.365 114.121 1.00 . A A . 44 TRP HE3 1 1
11 26210 1 1 44 TRP HH2 H -96.004 60.530 112.686 1.00 . A A . 44 TRP HH2 1 1
11 26211 1 1 44 TRP HZ2 H -94.606 58.954 111.423 1.00 . A A . 44 TRP HZ2 1 1
11 26212 1 1 44 TRP HZ3 H -97.903 59.754 114.008 1.00 . A A . 44 TRP HZ3 1 1
11 26213 1 1 44 TRP N N -98.752 53.815 111.043 1.00 . A A . 44 TRP N 1 1
11 26214 1 1 44 TRP NE1 N -95.180 56.159 111.476 1.00 . A A . 44 TRP NE1 1 1
11 26215 1 1 44 TRP O O -100.419 55.844 113.533 1.00 . A A . 44 TRP O 1 1
11 26216 1 1 45 CYS C C -102.710 56.755 111.246 1.00 . A A . 45 CYS C 1 1
11 26217 1 1 45 CYS CA C -101.225 57.109 111.230 1.00 . A A . 45 CYS CA 1 1
11 26218 1 1 45 CYS CB C -100.885 57.919 109.984 1.00 . A A . 45 CYS CB 1 1
11 26219 1 1 45 CYS H H -100.097 55.492 110.457 1.00 . A A . 45 CYS H 1 1
11 26220 1 1 45 CYS HA H -101.005 57.705 112.103 1.00 . A A . 45 CYS HA 1 1
11 26221 1 1 45 CYS HB2 H -101.072 57.316 109.108 1.00 . A A . 45 CYS HB2 1 1
11 26222 1 1 45 CYS HB3 H -101.511 58.799 109.951 1.00 . A A . 45 CYS HB3 1 1
11 26223 1 1 45 CYS HG H -98.602 58.172 111.084 1.00 . A A . 45 CYS HG 1 1
11 26224 1 1 45 CYS N N -100.396 55.914 111.292 1.00 . A A . 45 CYS N 1 1
11 26225 1 1 45 CYS O O -103.252 56.233 110.269 1.00 . A A . 45 CYS O 1 1
11 26226 1 1 45 CYS SG S -99.164 58.464 109.919 1.00 . A A . 45 CYS SG 1 1
11 26227 1 1 46 GLY C C -105.644 57.796 111.827 1.00 . A A . 46 GLY C 1 1
11 26228 1 1 46 GLY CA C -104.775 56.758 112.511 1.00 . A A . 46 GLY CA 1 1
11 26229 1 1 46 GLY H H -102.865 57.447 113.121 1.00 . A A . 46 GLY H 1 1
11 26230 1 1 46 GLY HA2 H -104.984 55.789 112.080 1.00 . A A . 46 GLY HA2 1 1
11 26231 1 1 46 GLY HA3 H -105.021 56.733 113.562 1.00 . A A . 46 GLY HA3 1 1
11 26232 1 1 46 GLY N N -103.361 57.041 112.368 1.00 . A A . 46 GLY N 1 1
11 26233 1 1 46 GLY O O -106.829 57.558 111.570 1.00 . A A . 46 GLY O 1 1
11 26234 1 1 47 VAL C C -105.896 59.649 109.354 1.00 . A A . 47 VAL C 1 1
11 26235 1 1 47 VAL CA C -105.771 60.009 110.828 1.00 . A A . 47 VAL CA 1 1
11 26236 1 1 47 VAL CB C -105.062 61.371 110.962 1.00 . A A . 47 VAL CB 1 1
11 26237 1 1 47 VAL CG1 C -105.888 62.471 110.310 1.00 . A A . 47 VAL CG1 1 1
11 26238 1 1 47 VAL CG2 C -104.789 61.694 112.424 1.00 . A A . 47 VAL CG2 1 1
11 26239 1 1 47 VAL H H -104.132 59.102 111.817 1.00 . A A . 47 VAL H 1 1
11 26240 1 1 47 VAL HA H -106.762 60.093 111.254 1.00 . A A . 47 VAL HA 1 1
11 26241 1 1 47 VAL HB H -104.115 61.311 110.446 1.00 . A A . 47 VAL HB 1 1
11 26242 1 1 47 VAL HG11 H -106.848 62.539 110.800 1.00 . A A . 47 VAL HG11 1 1
11 26243 1 1 47 VAL HG12 H -105.368 63.413 110.402 1.00 . A A . 47 VAL HG12 1 1
11 26244 1 1 47 VAL HG13 H -106.033 62.242 109.265 1.00 . A A . 47 VAL HG13 1 1
11 26245 1 1 47 VAL HG21 H -105.725 61.756 112.959 1.00 . A A . 47 VAL HG21 1 1
11 26246 1 1 47 VAL HG22 H -104.178 60.916 112.857 1.00 . A A . 47 VAL HG22 1 1
11 26247 1 1 47 VAL HG23 H -104.272 62.639 112.495 1.00 . A A . 47 VAL HG23 1 1
11 26248 1 1 47 VAL N N -105.061 58.953 111.538 1.00 . A A . 47 VAL N 1 1
11 26249 1 1 47 VAL O O -106.973 59.747 108.769 1.00 . A A . 47 VAL O 1 1
11 26250 1 1 48 CYS C C -105.823 57.696 107.128 1.00 . A A . 48 CYS C 1 1
11 26251 1 1 48 CYS CA C -104.762 58.762 107.384 1.00 . A A . 48 CYS CA 1 1
11 26252 1 1 48 CYS CB C -103.376 58.219 107.030 1.00 . A A . 48 CYS CB 1 1
11 26253 1 1 48 CYS H H -103.960 59.165 109.295 1.00 . A A . 48 CYS H 1 1
11 26254 1 1 48 CYS HA H -104.972 59.622 106.764 1.00 . A A . 48 CYS HA 1 1
11 26255 1 1 48 CYS HB2 H -103.143 57.395 107.688 1.00 . A A . 48 CYS HB2 1 1
11 26256 1 1 48 CYS HB3 H -103.385 57.866 106.010 1.00 . A A . 48 CYS HB3 1 1
11 26257 1 1 48 CYS HG H -101.784 59.900 105.967 1.00 . A A . 48 CYS HG 1 1
11 26258 1 1 48 CYS N N -104.788 59.195 108.775 1.00 . A A . 48 CYS N 1 1
11 26259 1 1 48 CYS O O -106.415 57.642 106.058 1.00 . A A . 48 CYS O 1 1
11 26260 1 1 48 CYS SG S -102.045 59.431 107.182 1.00 . A A . 48 CYS SG 1 1
11 26261 1 1 49 ARG C C -108.491 56.317 107.831 1.00 . A A . 49 ARG C 1 1
11 26262 1 1 49 ARG CA C -107.064 55.794 108.037 1.00 . A A . 49 ARG CA 1 1
11 26263 1 1 49 ARG CB C -106.991 54.915 109.282 1.00 . A A . 49 ARG CB 1 1
11 26264 1 1 49 ARG CD C -105.606 53.342 110.681 1.00 . A A . 49 ARG CD 1 1
11 26265 1 1 49 ARG CG C -105.664 54.189 109.420 1.00 . A A . 49 ARG CG 1 1
11 26266 1 1 49 ARG CZ C -104.035 51.765 111.759 1.00 . A A . 49 ARG CZ 1 1
11 26267 1 1 49 ARG H H -105.622 57.008 108.991 1.00 . A A . 49 ARG H 1 1
11 26268 1 1 49 ARG HA H -106.792 55.199 107.179 1.00 . A A . 49 ARG HA 1 1
11 26269 1 1 49 ARG HB2 H -107.133 55.534 110.157 1.00 . A A . 49 ARG HB2 1 1
11 26270 1 1 49 ARG HB3 H -107.777 54.181 109.240 1.00 . A A . 49 ARG HB3 1 1
11 26271 1 1 49 ARG HD2 H -105.818 53.970 111.532 1.00 . A A . 49 ARG HD2 1 1
11 26272 1 1 49 ARG HD3 H -106.354 52.565 110.611 1.00 . A A . 49 ARG HD3 1 1
11 26273 1 1 49 ARG HE H -103.562 53.038 110.286 1.00 . A A . 49 ARG HE 1 1
11 26274 1 1 49 ARG HG2 H -105.530 53.548 108.560 1.00 . A A . 49 ARG HG2 1 1
11 26275 1 1 49 ARG HG3 H -104.869 54.920 109.451 1.00 . A A . 49 ARG HG3 1 1
11 26276 1 1 49 ARG HH11 H -105.924 51.701 112.490 1.00 . A A . 49 ARG HH11 1 1
11 26277 1 1 49 ARG HH12 H -104.806 50.598 113.236 1.00 . A A . 49 ARG HH12 1 1
11 26278 1 1 49 ARG HH21 H -102.069 51.588 111.262 1.00 . A A . 49 ARG HH21 1 1
11 26279 1 1 49 ARG HH22 H -102.619 50.532 112.525 1.00 . A A . 49 ARG HH22 1 1
11 26280 1 1 49 ARG N N -106.093 56.879 108.142 1.00 . A A . 49 ARG N 1 1
11 26281 1 1 49 ARG NE N -104.292 52.721 110.864 1.00 . A A . 49 ARG NE 1 1
11 26282 1 1 49 ARG NH1 N -105.000 51.321 112.556 1.00 . A A . 49 ARG NH1 1 1
11 26283 1 1 49 ARG NH2 N -102.811 51.255 111.858 1.00 . A A . 49 ARG NH2 1 1
11 26284 1 1 49 ARG O O -109.431 55.537 107.704 1.00 . A A . 49 ARG O 1 1
11 26285 1 1 50 LYS C C -109.925 58.686 106.035 1.00 . A A . 50 LYS C 1 1
11 26286 1 1 50 LYS CA C -109.924 58.263 107.502 1.00 . A A . 50 LYS CA 1 1
11 26287 1 1 50 LYS CB C -110.156 59.496 108.379 1.00 . A A . 50 LYS CB 1 1
11 26288 1 1 50 LYS CD C -111.126 58.323 110.378 1.00 . A A . 50 LYS CD 1 1
11 26289 1 1 50 LYS CE C -110.951 58.039 111.857 1.00 . A A . 50 LYS CE 1 1
11 26290 1 1 50 LYS CG C -110.025 59.233 109.868 1.00 . A A . 50 LYS CG 1 1
11 26291 1 1 50 LYS H H -107.881 58.207 108.056 1.00 . A A . 50 LYS H 1 1
11 26292 1 1 50 LYS HA H -110.712 57.546 107.672 1.00 . A A . 50 LYS HA 1 1
11 26293 1 1 50 LYS HB2 H -109.436 60.254 108.108 1.00 . A A . 50 LYS HB2 1 1
11 26294 1 1 50 LYS HB3 H -111.149 59.875 108.189 1.00 . A A . 50 LYS HB3 1 1
11 26295 1 1 50 LYS HD2 H -112.081 58.806 110.223 1.00 . A A . 50 LYS HD2 1 1
11 26296 1 1 50 LYS HD3 H -111.095 57.392 109.833 1.00 . A A . 50 LYS HD3 1 1
11 26297 1 1 50 LYS HE2 H -110.904 58.982 112.383 1.00 . A A . 50 LYS HE2 1 1
11 26298 1 1 50 LYS HE3 H -111.802 57.472 112.206 1.00 . A A . 50 LYS HE3 1 1
11 26299 1 1 50 LYS HG2 H -109.072 58.763 110.057 1.00 . A A . 50 LYS HG2 1 1
11 26300 1 1 50 LYS HG3 H -110.073 60.175 110.396 1.00 . A A . 50 LYS HG3 1 1
11 26301 1 1 50 LYS HZ1 H -108.874 57.789 111.777 1.00 . A A . 50 LYS HZ1 1 1
11 26302 1 1 50 LYS HZ2 H -109.597 57.106 113.147 1.00 . A A . 50 LYS HZ2 1 1
11 26303 1 1 50 LYS HZ3 H -109.747 56.341 111.643 1.00 . A A . 50 LYS HZ3 1 1
11 26304 1 1 50 LYS N N -108.649 57.636 107.833 1.00 . A A . 50 LYS N 1 1
11 26305 1 1 50 LYS NZ N -109.705 57.268 112.127 1.00 . A A . 50 LYS NZ 1 1
11 26306 1 1 50 LYS O O -110.784 58.284 105.242 1.00 . A A . 50 LYS O 1 1
11 26307 1 1 51 GLU C C -108.495 59.002 103.301 1.00 . A A . 51 GLU C 1 1
11 26308 1 1 51 GLU CA C -108.854 60.052 104.344 1.00 . A A . 51 GLU CA 1 1
11 26309 1 1 51 GLU CB C -107.863 61.216 104.323 1.00 . A A . 51 GLU CB 1 1
11 26310 1 1 51 GLU CD C -105.785 62.094 105.422 1.00 . A A . 51 GLU CD 1 1
11 26311 1 1 51 GLU CG C -106.493 60.874 104.879 1.00 . A A . 51 GLU CG 1 1
11 26312 1 1 51 GLU H H -108.235 59.706 106.330 1.00 . A A . 51 GLU H 1 1
11 26313 1 1 51 GLU HA H -109.833 60.439 104.105 1.00 . A A . 51 GLU HA 1 1
11 26314 1 1 51 GLU HB2 H -107.737 61.546 103.303 1.00 . A A . 51 GLU HB2 1 1
11 26315 1 1 51 GLU HB3 H -108.269 62.029 104.907 1.00 . A A . 51 GLU HB3 1 1
11 26316 1 1 51 GLU HG2 H -106.608 60.156 105.678 1.00 . A A . 51 GLU HG2 1 1
11 26317 1 1 51 GLU HG3 H -105.892 60.445 104.091 1.00 . A A . 51 GLU HG3 1 1
11 26318 1 1 51 GLU N N -108.933 59.486 105.678 1.00 . A A . 51 GLU N 1 1
11 26319 1 1 51 GLU O O -108.962 59.083 102.180 1.00 . A A . 51 GLU O 1 1
11 26320 1 1 51 GLU OE1 O -105.376 62.956 104.617 1.00 . A A . 51 GLU OE1 1 1
11 26321 1 1 51 GLU OE2 O -105.663 62.201 106.660 1.00 . A A . 51 GLU OE2 1 1
11 26322 1 1 52 MET C C -108.545 56.310 102.060 1.00 . A A . 52 MET C 1 1
11 26323 1 1 52 MET CA C -107.315 56.939 102.739 1.00 . A A . 52 MET CA 1 1
11 26324 1 1 52 MET CB C -106.464 55.869 103.439 1.00 . A A . 52 MET CB 1 1
11 26325 1 1 52 MET CE C -103.567 54.526 102.354 1.00 . A A . 52 MET CE 1 1
11 26326 1 1 52 MET CG C -105.062 56.343 103.786 1.00 . A A . 52 MET CG 1 1
11 26327 1 1 52 MET H H -107.352 57.983 104.594 1.00 . A A . 52 MET H 1 1
11 26328 1 1 52 MET HA H -106.713 57.400 101.968 1.00 . A A . 52 MET HA 1 1
11 26329 1 1 52 MET HB2 H -106.958 55.575 104.353 1.00 . A A . 52 MET HB2 1 1
11 26330 1 1 52 MET HB3 H -106.381 55.009 102.792 1.00 . A A . 52 MET HB3 1 1
11 26331 1 1 52 MET HE1 H -104.491 53.967 102.341 1.00 . A A . 52 MET HE1 1 1
11 26332 1 1 52 MET HE2 H -102.993 54.293 101.469 1.00 . A A . 52 MET HE2 1 1
11 26333 1 1 52 MET HE3 H -102.998 54.260 103.233 1.00 . A A . 52 MET HE3 1 1
11 26334 1 1 52 MET HG2 H -105.119 57.364 104.132 1.00 . A A . 52 MET HG2 1 1
11 26335 1 1 52 MET HG3 H -104.672 55.719 104.577 1.00 . A A . 52 MET HG3 1 1
11 26336 1 1 52 MET N N -107.699 58.003 103.674 1.00 . A A . 52 MET N 1 1
11 26337 1 1 52 MET O O -108.634 56.320 100.829 1.00 . A A . 52 MET O 1 1
11 26338 1 1 52 MET SD S -103.934 56.275 102.385 1.00 . A A . 52 MET SD 1 1
11 26339 1 1 53 PRO C C -111.599 56.326 101.582 1.00 . A A . 53 PRO C 1 1
11 26340 1 1 53 PRO CA C -110.759 55.238 102.252 1.00 . A A . 53 PRO CA 1 1
11 26341 1 1 53 PRO CB C -111.509 54.636 103.445 1.00 . A A . 53 PRO CB 1 1
11 26342 1 1 53 PRO CD C -109.486 55.583 104.296 1.00 . A A . 53 PRO CD 1 1
11 26343 1 1 53 PRO CG C -110.914 55.280 104.647 1.00 . A A . 53 PRO CG 1 1
11 26344 1 1 53 PRO HA H -110.551 54.462 101.531 1.00 . A A . 53 PRO HA 1 1
11 26345 1 1 53 PRO HB2 H -112.562 54.859 103.359 1.00 . A A . 53 PRO HB2 1 1
11 26346 1 1 53 PRO HB3 H -111.363 53.566 103.461 1.00 . A A . 53 PRO HB3 1 1
11 26347 1 1 53 PRO HD2 H -109.160 56.488 104.787 1.00 . A A . 53 PRO HD2 1 1
11 26348 1 1 53 PRO HD3 H -108.848 54.757 104.565 1.00 . A A . 53 PRO HD3 1 1
11 26349 1 1 53 PRO HG2 H -111.444 56.193 104.873 1.00 . A A . 53 PRO HG2 1 1
11 26350 1 1 53 PRO HG3 H -110.957 54.603 105.487 1.00 . A A . 53 PRO HG3 1 1
11 26351 1 1 53 PRO N N -109.520 55.765 102.832 1.00 . A A . 53 PRO N 1 1
11 26352 1 1 53 PRO O O -112.216 56.082 100.548 1.00 . A A . 53 PRO O 1 1
11 26353 1 1 54 PHE C C -111.788 59.001 100.181 1.00 . A A . 54 PHE C 1 1
11 26354 1 1 54 PHE CA C -112.362 58.636 101.552 1.00 . A A . 54 PHE CA 1 1
11 26355 1 1 54 PHE CB C -112.370 59.858 102.472 1.00 . A A . 54 PHE CB 1 1
11 26356 1 1 54 PHE CD1 C -113.583 59.164 104.561 1.00 . A A . 54 PHE CD1 1 1
11 26357 1 1 54 PHE CD2 C -114.656 60.686 103.076 1.00 . A A . 54 PHE CD2 1 1
11 26358 1 1 54 PHE CE1 C -114.680 59.204 105.401 1.00 . A A . 54 PHE CE1 1 1
11 26359 1 1 54 PHE CE2 C -115.755 60.733 103.910 1.00 . A A . 54 PHE CE2 1 1
11 26360 1 1 54 PHE CG C -113.559 59.903 103.390 1.00 . A A . 54 PHE CG 1 1
11 26361 1 1 54 PHE CZ C -115.767 59.990 105.075 1.00 . A A . 54 PHE CZ 1 1
11 26362 1 1 54 PHE H H -111.161 57.666 103.023 1.00 . A A . 54 PHE H 1 1
11 26363 1 1 54 PHE HA H -113.382 58.307 101.410 1.00 . A A . 54 PHE HA 1 1
11 26364 1 1 54 PHE HB2 H -111.479 59.847 103.082 1.00 . A A . 54 PHE HB2 1 1
11 26365 1 1 54 PHE HB3 H -112.378 60.755 101.871 1.00 . A A . 54 PHE HB3 1 1
11 26366 1 1 54 PHE HD1 H -112.732 58.548 104.817 1.00 . A A . 54 PHE HD1 1 1
11 26367 1 1 54 PHE HD2 H -114.647 61.268 102.166 1.00 . A A . 54 PHE HD2 1 1
11 26368 1 1 54 PHE HE1 H -114.685 58.623 106.310 1.00 . A A . 54 PHE HE1 1 1
11 26369 1 1 54 PHE HE2 H -116.605 61.348 103.653 1.00 . A A . 54 PHE HE2 1 1
11 26370 1 1 54 PHE HZ H -116.626 60.024 105.730 1.00 . A A . 54 PHE HZ 1 1
11 26371 1 1 54 PHE N N -111.628 57.526 102.164 1.00 . A A . 54 PHE N 1 1
11 26372 1 1 54 PHE O O -112.538 59.206 99.220 1.00 . A A . 54 PHE O 1 1
11 26373 1 1 55 ILE C C -110.152 58.367 97.769 1.00 . A A . 55 ILE C 1 1
11 26374 1 1 55 ILE CA C -109.780 59.372 98.846 1.00 . A A . 55 ILE CA 1 1
11 26375 1 1 55 ILE CB C -108.242 59.374 99.019 1.00 . A A . 55 ILE CB 1 1
11 26376 1 1 55 ILE CD1 C -106.325 60.495 100.266 1.00 . A A . 55 ILE CD1 1 1
11 26377 1 1 55 ILE CG1 C -107.797 60.535 99.912 1.00 . A A . 55 ILE CG1 1 1
11 26378 1 1 55 ILE CG2 C -107.549 59.458 97.665 1.00 . A A . 55 ILE CG2 1 1
11 26379 1 1 55 ILE H H -109.928 58.904 100.903 1.00 . A A . 55 ILE H 1 1
11 26380 1 1 55 ILE HA H -110.087 60.357 98.528 1.00 . A A . 55 ILE HA 1 1
11 26381 1 1 55 ILE HB H -107.956 58.444 99.483 1.00 . A A . 55 ILE HB 1 1
11 26382 1 1 55 ILE HD11 H -105.735 60.515 99.360 1.00 . A A . 55 ILE HD11 1 1
11 26383 1 1 55 ILE HD12 H -106.078 61.354 100.874 1.00 . A A . 55 ILE HD12 1 1
11 26384 1 1 55 ILE HD13 H -106.111 59.592 100.815 1.00 . A A . 55 ILE HD13 1 1
11 26385 1 1 55 ILE HG12 H -107.991 61.467 99.403 1.00 . A A . 55 ILE HG12 1 1
11 26386 1 1 55 ILE HG13 H -108.361 60.509 100.832 1.00 . A A . 55 ILE HG13 1 1
11 26387 1 1 55 ILE HG21 H -106.479 59.449 97.807 1.00 . A A . 55 ILE HG21 1 1
11 26388 1 1 55 ILE HG22 H -107.838 58.610 97.061 1.00 . A A . 55 ILE HG22 1 1
11 26389 1 1 55 ILE HG23 H -107.839 60.371 97.167 1.00 . A A . 55 ILE HG23 1 1
11 26390 1 1 55 ILE N N -110.466 59.066 100.094 1.00 . A A . 55 ILE N 1 1
11 26391 1 1 55 ILE O O -110.596 58.739 96.686 1.00 . A A . 55 ILE O 1 1
11 26392 1 1 56 GLU C C -111.724 56.034 96.690 1.00 . A A . 56 GLU C 1 1
11 26393 1 1 56 GLU CA C -110.242 56.062 97.080 1.00 . A A . 56 GLU CA 1 1
11 26394 1 1 56 GLU CB C -109.780 54.690 97.579 1.00 . A A . 56 GLU CB 1 1
11 26395 1 1 56 GLU CD C -110.200 52.708 99.054 1.00 . A A . 56 GLU CD 1 1
11 26396 1 1 56 GLU CG C -110.641 54.100 98.679 1.00 . A A . 56 GLU CG 1 1
11 26397 1 1 56 GLU H H -109.688 56.833 98.973 1.00 . A A . 56 GLU H 1 1
11 26398 1 1 56 GLU HA H -109.665 56.319 96.204 1.00 . A A . 56 GLU HA 1 1
11 26399 1 1 56 GLU HB2 H -109.775 54.001 96.751 1.00 . A A . 56 GLU HB2 1 1
11 26400 1 1 56 GLU HB3 H -108.772 54.785 97.957 1.00 . A A . 56 GLU HB3 1 1
11 26401 1 1 56 GLU HG2 H -110.575 54.732 99.552 1.00 . A A . 56 GLU HG2 1 1
11 26402 1 1 56 GLU HG3 H -111.665 54.060 98.338 1.00 . A A . 56 GLU HG3 1 1
11 26403 1 1 56 GLU N N -109.988 57.089 98.070 1.00 . A A . 56 GLU N 1 1
11 26404 1 1 56 GLU O O -112.058 55.876 95.519 1.00 . A A . 56 GLU O 1 1
11 26405 1 1 56 GLU OE1 O -110.023 51.878 98.138 1.00 . A A . 56 GLU OE1 1 1
11 26406 1 1 56 GLU OE2 O -110.005 52.450 100.260 1.00 . A A . 56 GLU OE2 1 1
11 26407 1 1 57 LYS C C -114.556 57.149 96.435 1.00 . A A . 57 LYS C 1 1
11 26408 1 1 57 LYS CA C -114.035 56.124 97.446 1.00 . A A . 57 LYS CA 1 1
11 26409 1 1 57 LYS CB C -114.787 56.261 98.775 1.00 . A A . 57 LYS CB 1 1
11 26410 1 1 57 LYS CD C -116.929 55.822 100.034 1.00 . A A . 57 LYS CD 1 1
11 26411 1 1 57 LYS CE C -116.911 57.102 100.864 1.00 . A A . 57 LYS CE 1 1
11 26412 1 1 57 LYS CG C -116.281 56.000 98.665 1.00 . A A . 57 LYS CG 1 1
11 26413 1 1 57 LYS H H -112.271 56.468 98.563 1.00 . A A . 57 LYS H 1 1
11 26414 1 1 57 LYS HA H -114.220 55.136 97.052 1.00 . A A . 57 LYS HA 1 1
11 26415 1 1 57 LYS HB2 H -114.373 55.559 99.484 1.00 . A A . 57 LYS HB2 1 1
11 26416 1 1 57 LYS HB3 H -114.646 57.263 99.153 1.00 . A A . 57 LYS HB3 1 1
11 26417 1 1 57 LYS HD2 H -117.955 55.517 99.896 1.00 . A A . 57 LYS HD2 1 1
11 26418 1 1 57 LYS HD3 H -116.397 55.052 100.571 1.00 . A A . 57 LYS HD3 1 1
11 26419 1 1 57 LYS HE2 H -117.208 56.862 101.874 1.00 . A A . 57 LYS HE2 1 1
11 26420 1 1 57 LYS HE3 H -115.905 57.496 100.870 1.00 . A A . 57 LYS HE3 1 1
11 26421 1 1 57 LYS HG2 H -116.743 56.836 98.163 1.00 . A A . 57 LYS HG2 1 1
11 26422 1 1 57 LYS HG3 H -116.436 55.102 98.085 1.00 . A A . 57 LYS HG3 1 1
11 26423 1 1 57 LYS HZ1 H -118.027 58.859 101.052 1.00 . A A . 57 LYS HZ1 1 1
11 26424 1 1 57 LYS HZ2 H -117.403 58.608 99.494 1.00 . A A . 57 LYS HZ2 1 1
11 26425 1 1 57 LYS HZ3 H -118.736 57.702 100.034 1.00 . A A . 57 LYS HZ3 1 1
11 26426 1 1 57 LYS N N -112.600 56.242 97.665 1.00 . A A . 57 LYS N 1 1
11 26427 1 1 57 LYS NZ N -117.834 58.136 100.325 1.00 . A A . 57 LYS NZ 1 1
11 26428 1 1 57 LYS O O -115.201 56.783 95.447 1.00 . A A . 57 LYS O 1 1
11 26429 1 1 58 ASP C C -113.883 60.126 94.887 1.00 . A A . 58 ASP C 1 1
11 26430 1 1 58 ASP CA C -114.880 59.472 95.836 1.00 . A A . 58 ASP CA 1 1
11 26431 1 1 58 ASP CB C -115.571 60.523 96.699 1.00 . A A . 58 ASP CB 1 1
11 26432 1 1 58 ASP CG C -116.821 59.966 97.343 1.00 . A A . 58 ASP CG 1 1
11 26433 1 1 58 ASP H H -113.696 58.673 97.418 1.00 . A A . 58 ASP H 1 1
11 26434 1 1 58 ASP HA H -115.636 58.993 95.232 1.00 . A A . 58 ASP HA 1 1
11 26435 1 1 58 ASP HB2 H -114.896 60.849 97.477 1.00 . A A . 58 ASP HB2 1 1
11 26436 1 1 58 ASP HB3 H -115.847 61.366 96.084 1.00 . A A . 58 ASP HB3 1 1
11 26437 1 1 58 ASP N N -114.288 58.426 96.670 1.00 . A A . 58 ASP N 1 1
11 26438 1 1 58 ASP O O -114.279 60.774 93.918 1.00 . A A . 58 ASP O 1 1
11 26439 1 1 58 ASP OD1 O -117.815 59.745 96.617 1.00 . A A . 58 ASP OD1 1 1
11 26440 1 1 58 ASP OD2 O -116.810 59.719 98.562 1.00 . A A . 58 ASP OD2 1 1
11 26441 1 1 59 ILE C C -111.143 59.409 93.281 1.00 . A A . 59 ILE C 1 1
11 26442 1 1 59 ILE CA C -111.598 60.502 94.238 1.00 . A A . 59 ILE CA 1 1
11 26443 1 1 59 ILE CB C -110.375 61.101 94.978 1.00 . A A . 59 ILE CB 1 1
11 26444 1 1 59 ILE CD1 C -111.670 62.108 96.956 1.00 . A A . 59 ILE CD1 1 1
11 26445 1 1 59 ILE CG1 C -110.760 62.358 95.774 1.00 . A A . 59 ILE CG1 1 1
11 26446 1 1 59 ILE CG2 C -109.271 61.440 93.988 1.00 . A A . 59 ILE CG2 1 1
11 26447 1 1 59 ILE H H -112.315 59.531 95.975 1.00 . A A . 59 ILE H 1 1
11 26448 1 1 59 ILE HA H -112.062 61.290 93.661 1.00 . A A . 59 ILE HA 1 1
11 26449 1 1 59 ILE HB H -109.995 60.355 95.660 1.00 . A A . 59 ILE HB 1 1
11 26450 1 1 59 ILE HD11 H -111.185 61.439 97.648 1.00 . A A . 59 ILE HD11 1 1
11 26451 1 1 59 ILE HD12 H -111.884 63.043 97.451 1.00 . A A . 59 ILE HD12 1 1
11 26452 1 1 59 ILE HD13 H -112.592 61.663 96.612 1.00 . A A . 59 ILE HD13 1 1
11 26453 1 1 59 ILE HG12 H -109.862 62.813 96.152 1.00 . A A . 59 ILE HG12 1 1
11 26454 1 1 59 ILE HG13 H -111.257 63.054 95.113 1.00 . A A . 59 ILE HG13 1 1
11 26455 1 1 59 ILE HG21 H -108.970 60.545 93.464 1.00 . A A . 59 ILE HG21 1 1
11 26456 1 1 59 ILE HG22 H -109.633 62.168 93.277 1.00 . A A . 59 ILE HG22 1 1
11 26457 1 1 59 ILE HG23 H -108.423 61.847 94.520 1.00 . A A . 59 ILE HG23 1 1
11 26458 1 1 59 ILE N N -112.600 59.978 95.149 1.00 . A A . 59 ILE N 1 1
11 26459 1 1 59 ILE O O -111.241 59.564 92.063 1.00 . A A . 59 ILE O 1 1
11 26460 1 1 60 TRP C C -111.273 56.579 92.157 1.00 . A A . 60 TRP C 1 1
11 26461 1 1 60 TRP CA C -110.172 57.199 93.015 1.00 . A A . 60 TRP CA 1 1
11 26462 1 1 60 TRP CB C -109.502 56.134 93.884 1.00 . A A . 60 TRP CB 1 1
11 26463 1 1 60 TRP CD1 C -109.509 53.687 93.127 1.00 . A A . 60 TRP CD1 1 1
11 26464 1 1 60 TRP CD2 C -107.889 54.925 92.203 1.00 . A A . 60 TRP CD2 1 1
11 26465 1 1 60 TRP CE2 C -107.787 53.609 91.710 1.00 . A A . 60 TRP CE2 1 1
11 26466 1 1 60 TRP CE3 C -106.973 55.883 91.758 1.00 . A A . 60 TRP CE3 1 1
11 26467 1 1 60 TRP CG C -108.998 54.952 93.110 1.00 . A A . 60 TRP CG 1 1
11 26468 1 1 60 TRP CH2 C -105.924 54.190 90.379 1.00 . A A . 60 TRP CH2 1 1
11 26469 1 1 60 TRP CZ2 C -106.807 53.230 90.797 1.00 . A A . 60 TRP CZ2 1 1
11 26470 1 1 60 TRP CZ3 C -105.999 55.505 90.851 1.00 . A A . 60 TRP CZ3 1 1
11 26471 1 1 60 TRP H H -110.687 58.202 94.811 1.00 . A A . 60 TRP H 1 1
11 26472 1 1 60 TRP HA H -109.429 57.619 92.354 1.00 . A A . 60 TRP HA 1 1
11 26473 1 1 60 TRP HB2 H -108.664 56.577 94.400 1.00 . A A . 60 TRP HB2 1 1
11 26474 1 1 60 TRP HB3 H -110.217 55.776 94.611 1.00 . A A . 60 TRP HB3 1 1
11 26475 1 1 60 TRP HD1 H -110.360 53.383 93.721 1.00 . A A . 60 TRP HD1 1 1
11 26476 1 1 60 TRP HE1 H -108.954 51.921 92.136 1.00 . A A . 60 TRP HE1 1 1
11 26477 1 1 60 TRP HE3 H -107.016 56.903 92.109 1.00 . A A . 60 TRP HE3 1 1
11 26478 1 1 60 TRP HH2 H -105.146 53.938 89.671 1.00 . A A . 60 TRP HH2 1 1
11 26479 1 1 60 TRP HZ2 H -106.738 52.220 90.421 1.00 . A A . 60 TRP HZ2 1 1
11 26480 1 1 60 TRP HZ3 H -105.284 56.232 90.496 1.00 . A A . 60 TRP HZ3 1 1
11 26481 1 1 60 TRP N N -110.685 58.291 93.831 1.00 . A A . 60 TRP N 1 1
11 26482 1 1 60 TRP NE1 N -108.786 52.874 92.291 1.00 . A A . 60 TRP NE1 1 1
11 26483 1 1 60 TRP O O -111.294 56.788 90.957 1.00 . A A . 60 TRP O 1 1
11 26484 1 1 61 LEU C C -113.990 56.002 91.016 1.00 . A A . 61 LEU C 1 1
11 26485 1 1 61 LEU CA C -113.227 55.121 92.007 1.00 . A A . 61 LEU CA 1 1
11 26486 1 1 61 LEU CB C -114.231 54.431 92.937 1.00 . A A . 61 LEU CB 1 1
11 26487 1 1 61 LEU CD1 C -113.242 52.191 92.335 1.00 . A A . 61 LEU CD1 1 1
11 26488 1 1 61 LEU CD2 C -112.882 53.136 94.628 1.00 . A A . 61 LEU CD2 1 1
11 26489 1 1 61 LEU CG C -113.836 53.038 93.451 1.00 . A A . 61 LEU CG 1 1
11 26490 1 1 61 LEU H H -112.225 55.818 93.753 1.00 . A A . 61 LEU H 1 1
11 26491 1 1 61 LEU HA H -112.709 54.360 91.445 1.00 . A A . 61 LEU HA 1 1
11 26492 1 1 61 LEU HB2 H -114.386 55.069 93.790 1.00 . A A . 61 LEU HB2 1 1
11 26493 1 1 61 LEU HB3 H -115.165 54.340 92.409 1.00 . A A . 61 LEU HB3 1 1
11 26494 1 1 61 LEU HD11 H -112.340 52.657 91.969 1.00 . A A . 61 LEU HD11 1 1
11 26495 1 1 61 LEU HD12 H -113.008 51.208 92.717 1.00 . A A . 61 LEU HD12 1 1
11 26496 1 1 61 LEU HD13 H -113.955 52.104 91.530 1.00 . A A . 61 LEU HD13 1 1
11 26497 1 1 61 LEU HD21 H -112.570 52.145 94.924 1.00 . A A . 61 LEU HD21 1 1
11 26498 1 1 61 LEU HD22 H -112.018 53.717 94.346 1.00 . A A . 61 LEU HD22 1 1
11 26499 1 1 61 LEU HD23 H -113.384 53.617 95.458 1.00 . A A . 61 LEU HD23 1 1
11 26500 1 1 61 LEU HG H -114.728 52.536 93.791 1.00 . A A . 61 LEU HG 1 1
11 26501 1 1 61 LEU N N -112.212 55.859 92.768 1.00 . A A . 61 LEU N 1 1
11 26502 1 1 61 LEU O O -114.537 55.501 90.037 1.00 . A A . 61 LEU O 1 1
11 26503 1 1 62 LYS C C -113.899 58.778 89.278 1.00 . A A . 62 LYS C 1 1
11 26504 1 1 62 LYS CA C -114.771 58.208 90.400 1.00 . A A . 62 LYS CA 1 1
11 26505 1 1 62 LYS CB C -115.361 59.366 91.206 1.00 . A A . 62 LYS CB 1 1
11 26506 1 1 62 LYS CD C -117.336 58.023 92.034 1.00 . A A . 62 LYS CD 1 1
11 26507 1 1 62 LYS CE C -118.368 57.921 93.152 1.00 . A A . 62 LYS CE 1 1
11 26508 1 1 62 LYS CG C -116.192 58.948 92.409 1.00 . A A . 62 LYS CG 1 1
11 26509 1 1 62 LYS H H -113.538 57.660 92.033 1.00 . A A . 62 LYS H 1 1
11 26510 1 1 62 LYS HA H -115.579 57.646 89.957 1.00 . A A . 62 LYS HA 1 1
11 26511 1 1 62 LYS HB2 H -114.551 59.987 91.558 1.00 . A A . 62 LYS HB2 1 1
11 26512 1 1 62 LYS HB3 H -115.989 59.954 90.553 1.00 . A A . 62 LYS HB3 1 1
11 26513 1 1 62 LYS HD2 H -117.819 58.406 91.147 1.00 . A A . 62 LYS HD2 1 1
11 26514 1 1 62 LYS HD3 H -116.938 57.038 91.833 1.00 . A A . 62 LYS HD3 1 1
11 26515 1 1 62 LYS HE2 H -118.947 58.833 93.170 1.00 . A A . 62 LYS HE2 1 1
11 26516 1 1 62 LYS HE3 H -119.021 57.088 92.941 1.00 . A A . 62 LYS HE3 1 1
11 26517 1 1 62 LYS HG2 H -115.551 58.439 93.113 1.00 . A A . 62 LYS HG2 1 1
11 26518 1 1 62 LYS HG3 H -116.595 59.835 92.871 1.00 . A A . 62 LYS HG3 1 1
11 26519 1 1 62 LYS HZ1 H -117.266 58.590 94.797 1.00 . A A . 62 LYS HZ1 1 1
11 26520 1 1 62 LYS HZ2 H -118.482 57.485 95.197 1.00 . A A . 62 LYS HZ2 1 1
11 26521 1 1 62 LYS HZ3 H -117.054 56.949 94.461 1.00 . A A . 62 LYS HZ3 1 1
11 26522 1 1 62 LYS N N -114.025 57.304 91.263 1.00 . A A . 62 LYS N 1 1
11 26523 1 1 62 LYS NZ N -117.748 57.721 94.491 1.00 . A A . 62 LYS NZ 1 1
11 26524 1 1 62 LYS O O -114.366 58.963 88.158 1.00 . A A . 62 LYS O 1 1
11 26525 1 1 63 HIS C C -110.569 59.034 88.168 1.00 . A A . 63 HIS C 1 1
11 26526 1 1 63 HIS CA C -111.798 59.818 88.633 1.00 . A A . 63 HIS CA 1 1
11 26527 1 1 63 HIS CB C -111.318 61.136 89.262 1.00 . A A . 63 HIS CB 1 1
11 26528 1 1 63 HIS CD2 C -112.982 62.011 91.055 1.00 . A A . 63 HIS CD2 1 1
11 26529 1 1 63 HIS CE1 C -113.925 63.601 89.879 1.00 . A A . 63 HIS CE1 1 1
11 26530 1 1 63 HIS CG C -112.410 62.000 89.827 1.00 . A A . 63 HIS CG 1 1
11 26531 1 1 63 HIS H H -112.262 58.779 90.438 1.00 . A A . 63 HIS H 1 1
11 26532 1 1 63 HIS HA H -112.404 60.051 87.771 1.00 . A A . 63 HIS HA 1 1
11 26533 1 1 63 HIS HB2 H -110.633 60.910 90.065 1.00 . A A . 63 HIS HB2 1 1
11 26534 1 1 63 HIS HB3 H -110.798 61.711 88.510 1.00 . A A . 63 HIS HB3 1 1
11 26535 1 1 63 HIS HD1 H -112.826 63.254 88.188 1.00 . A A . 63 HIS HD1 1 1
11 26536 1 1 63 HIS HD2 H -112.747 61.349 91.877 1.00 . A A . 63 HIS HD2 1 1
11 26537 1 1 63 HIS HE1 H -114.559 64.423 89.585 1.00 . A A . 63 HIS HE1 1 1
11 26538 1 1 63 HIS HE2 H -114.402 63.337 91.852 1.00 . A A . 63 HIS HE2 1 1
11 26539 1 1 63 HIS N N -112.636 59.069 89.576 1.00 . A A . 63 HIS N 1 1
11 26540 1 1 63 HIS ND1 N -113.023 63.007 89.114 1.00 . A A . 63 HIS ND1 1 1
11 26541 1 1 63 HIS NE2 N -113.919 63.013 91.059 1.00 . A A . 63 HIS NE2 1 1
11 26542 1 1 63 HIS O O -109.917 59.451 87.218 1.00 . A A . 63 HIS O 1 1
11 26543 1 1 64 LYS C C -108.440 57.162 87.262 1.00 . A A . 64 LYS C 1 1
11 26544 1 1 64 LYS CA C -109.021 57.157 88.675 1.00 . A A . 64 LYS CA 1 1
11 26545 1 1 64 LYS CB C -109.195 55.711 89.150 1.00 . A A . 64 LYS CB 1 1
11 26546 1 1 64 LYS CD C -110.590 53.632 89.243 1.00 . A A . 64 LYS CD 1 1
11 26547 1 1 64 LYS CE C -111.908 52.986 88.857 1.00 . A A . 64 LYS CE 1 1
11 26548 1 1 64 LYS CG C -110.459 55.028 88.658 1.00 . A A . 64 LYS CG 1 1
11 26549 1 1 64 LYS H H -110.962 57.550 89.445 1.00 . A A . 64 LYS H 1 1
11 26550 1 1 64 LYS HA H -108.304 57.632 89.326 1.00 . A A . 64 LYS HA 1 1
11 26551 1 1 64 LYS HB2 H -108.349 55.131 88.810 1.00 . A A . 64 LYS HB2 1 1
11 26552 1 1 64 LYS HB3 H -109.208 55.703 90.231 1.00 . A A . 64 LYS HB3 1 1
11 26553 1 1 64 LYS HD2 H -109.779 53.021 88.877 1.00 . A A . 64 LYS HD2 1 1
11 26554 1 1 64 LYS HD3 H -110.533 53.700 90.320 1.00 . A A . 64 LYS HD3 1 1
11 26555 1 1 64 LYS HE2 H -111.941 51.996 89.288 1.00 . A A . 64 LYS HE2 1 1
11 26556 1 1 64 LYS HE3 H -112.719 53.579 89.260 1.00 . A A . 64 LYS HE3 1 1
11 26557 1 1 64 LYS HG2 H -111.314 55.615 88.956 1.00 . A A . 64 LYS HG2 1 1
11 26558 1 1 64 LYS HG3 H -110.425 54.955 87.580 1.00 . A A . 64 LYS HG3 1 1
11 26559 1 1 64 LYS HZ1 H -111.845 53.789 86.919 1.00 . A A . 64 LYS HZ1 1 1
11 26560 1 1 64 LYS HZ2 H -111.408 52.152 87.002 1.00 . A A . 64 LYS HZ2 1 1
11 26561 1 1 64 LYS HZ3 H -113.033 52.602 87.138 1.00 . A A . 64 LYS HZ3 1 1
11 26562 1 1 64 LYS N N -110.289 57.903 88.823 1.00 . A A . 64 LYS N 1 1
11 26563 1 1 64 LYS NZ N -112.062 52.873 87.379 1.00 . A A . 64 LYS NZ 1 1
11 26564 1 1 64 LYS O O -107.275 57.512 87.070 1.00 . A A . 64 LYS O 1 1
11 26565 1 1 65 ASP C C -108.956 58.047 84.246 1.00 . A A . 65 ASP C 1 1
11 26566 1 1 65 ASP CA C -108.749 56.697 84.919 1.00 . A A . 65 ASP CA 1 1
11 26567 1 1 65 ASP CB C -109.483 55.602 84.125 1.00 . A A . 65 ASP CB 1 1
11 26568 1 1 65 ASP CG C -109.829 54.382 84.959 1.00 . A A . 65 ASP CG 1 1
11 26569 1 1 65 ASP H H -110.149 56.492 86.487 1.00 . A A . 65 ASP H 1 1
11 26570 1 1 65 ASP HA H -107.692 56.473 84.943 1.00 . A A . 65 ASP HA 1 1
11 26571 1 1 65 ASP HB2 H -110.400 56.007 83.727 1.00 . A A . 65 ASP HB2 1 1
11 26572 1 1 65 ASP HB3 H -108.854 55.285 83.305 1.00 . A A . 65 ASP HB3 1 1
11 26573 1 1 65 ASP N N -109.228 56.757 86.286 1.00 . A A . 65 ASP N 1 1
11 26574 1 1 65 ASP O O -108.016 58.869 84.132 1.00 . A A . 65 ASP O 1 1
11 26575 1 1 65 ASP OD1 O -110.879 54.405 85.641 1.00 . A A . 65 ASP OD1 1 1
11 26576 1 1 65 ASP OD2 O -109.065 53.391 84.934 1.00 . A A . 65 ASP OD2 1 1
11 26577 1 1 66 ASN C C -109.908 59.466 81.730 1.00 . A A . 66 ASN C 1 1
11 26578 1 1 66 ASN CA C -110.599 59.463 83.089 1.00 . A A . 66 ASN CA 1 1
11 26579 1 1 66 ASN CB C -110.267 60.742 83.872 1.00 . A A . 66 ASN CB 1 1
11 26580 1 1 66 ASN CG C -110.504 62.006 83.074 1.00 . A A . 66 ASN CG 1 1
11 26581 1 1 66 ASN H H -110.905 57.636 84.091 1.00 . A A . 66 ASN H 1 1
11 26582 1 1 66 ASN HA H -111.667 59.416 82.931 1.00 . A A . 66 ASN HA 1 1
11 26583 1 1 66 ASN HB2 H -110.880 60.783 84.758 1.00 . A A . 66 ASN HB2 1 1
11 26584 1 1 66 ASN HB3 H -109.227 60.715 84.162 1.00 . A A . 66 ASN HB3 1 1
11 26585 1 1 66 ASN HD21 H -112.355 62.128 83.760 1.00 . A A . 66 ASN HD21 1 1
11 26586 1 1 66 ASN HD22 H -111.866 63.373 82.676 1.00 . A A . 66 ASN HD22 1 1
11 26587 1 1 66 ASN N N -110.214 58.283 83.851 1.00 . A A . 66 ASN N 1 1
11 26588 1 1 66 ASN ND2 N -111.696 62.557 83.180 1.00 . A A . 66 ASN ND2 1 1
11 26589 1 1 66 ASN O O -110.517 59.144 80.711 1.00 . A A . 66 ASN O 1 1
11 26590 1 1 66 ASN OD1 O -109.614 62.491 82.380 1.00 . A A . 66 ASN OD1 1 1
11 26591 1 1 67 ALA C C -106.571 60.758 81.048 1.00 . A A . 67 ALA C 1 1
11 26592 1 1 67 ALA CA C -107.747 59.913 80.616 1.00 . A A . 67 ALA CA 1 1
11 26593 1 1 67 ALA CB C -108.439 60.577 79.430 1.00 . A A . 67 ALA CB 1 1
11 26594 1 1 67 ALA H H -108.222 59.921 82.659 1.00 . A A . 67 ALA H 1 1
11 26595 1 1 67 ALA HA H -107.402 58.930 80.326 1.00 . A A . 67 ALA HA 1 1
11 26596 1 1 67 ALA HB1 H -108.814 61.545 79.727 1.00 . A A . 67 ALA HB1 1 1
11 26597 1 1 67 ALA HB2 H -107.732 60.698 78.622 1.00 . A A . 67 ALA HB2 1 1
11 26598 1 1 67 ALA HB3 H -109.261 59.958 79.100 1.00 . A A . 67 ALA HB3 1 1
11 26599 1 1 67 ALA N N -108.622 59.782 81.773 1.00 . A A . 67 ALA N 1 1
11 26600 1 1 67 ALA O O -105.415 60.476 80.732 1.00 . A A . 67 ALA O 1 1
11 26601 1 1 68 ASP C C -105.740 62.700 83.793 1.00 . A A . 68 ASP C 1 1
11 26602 1 1 68 ASP CA C -105.933 62.760 82.275 1.00 . A A . 68 ASP CA 1 1
11 26603 1 1 68 ASP CB C -106.408 64.155 81.853 1.00 . A A . 68 ASP CB 1 1
11 26604 1 1 68 ASP CG C -105.376 65.235 82.110 1.00 . A A . 68 ASP CG 1 1
11 26605 1 1 68 ASP H H -107.840 61.883 82.101 1.00 . A A . 68 ASP H 1 1
11 26606 1 1 68 ASP HA H -104.993 62.547 81.791 1.00 . A A . 68 ASP HA 1 1
11 26607 1 1 68 ASP HB2 H -106.636 64.146 80.798 1.00 . A A . 68 ASP HB2 1 1
11 26608 1 1 68 ASP HB3 H -107.303 64.401 82.406 1.00 . A A . 68 ASP HB3 1 1
11 26609 1 1 68 ASP N N -106.900 61.777 81.829 1.00 . A A . 68 ASP N 1 1
11 26610 1 1 68 ASP O O -105.095 63.562 84.376 1.00 . A A . 68 ASP O 1 1
11 26611 1 1 68 ASP OD1 O -104.354 65.263 81.403 1.00 . A A . 68 ASP OD1 1 1
11 26612 1 1 68 ASP OD2 O -105.593 66.066 83.017 1.00 . A A . 68 ASP OD2 1 1
11 26613 1 1 69 PHE C C -105.116 60.581 86.338 1.00 . A A . 69 PHE C 1 1
11 26614 1 1 69 PHE CA C -106.146 61.623 85.901 1.00 . A A . 69 PHE CA 1 1
11 26615 1 1 69 PHE CB C -107.513 61.372 86.549 1.00 . A A . 69 PHE CB 1 1
11 26616 1 1 69 PHE CD1 C -107.627 62.582 88.760 1.00 . A A . 69 PHE CD1 1 1
11 26617 1 1 69 PHE CD2 C -107.342 60.214 88.779 1.00 . A A . 69 PHE CD2 1 1
11 26618 1 1 69 PHE CE1 C -107.612 62.597 90.141 1.00 . A A . 69 PHE CE1 1 1
11 26619 1 1 69 PHE CE2 C -107.325 60.225 90.159 1.00 . A A . 69 PHE CE2 1 1
11 26620 1 1 69 PHE CG C -107.492 61.389 88.059 1.00 . A A . 69 PHE CG 1 1
11 26621 1 1 69 PHE CZ C -107.460 61.417 90.841 1.00 . A A . 69 PHE CZ 1 1
11 26622 1 1 69 PHE H H -106.707 60.935 83.965 1.00 . A A . 69 PHE H 1 1
11 26623 1 1 69 PHE HA H -105.792 62.592 86.220 1.00 . A A . 69 PHE HA 1 1
11 26624 1 1 69 PHE HB2 H -108.198 62.142 86.224 1.00 . A A . 69 PHE HB2 1 1
11 26625 1 1 69 PHE HB3 H -107.890 60.412 86.228 1.00 . A A . 69 PHE HB3 1 1
11 26626 1 1 69 PHE HD1 H -107.745 63.510 88.216 1.00 . A A . 69 PHE HD1 1 1
11 26627 1 1 69 PHE HD2 H -107.236 59.279 88.248 1.00 . A A . 69 PHE HD2 1 1
11 26628 1 1 69 PHE HE1 H -107.716 63.530 90.673 1.00 . A A . 69 PHE HE1 1 1
11 26629 1 1 69 PHE HE2 H -107.207 59.300 90.706 1.00 . A A . 69 PHE HE2 1 1
11 26630 1 1 69 PHE HZ H -107.448 61.427 91.921 1.00 . A A . 69 PHE HZ 1 1
11 26631 1 1 69 PHE N N -106.263 61.669 84.451 1.00 . A A . 69 PHE N 1 1
11 26632 1 1 69 PHE O O -104.946 59.542 85.693 1.00 . A A . 69 PHE O 1 1
11 26633 1 1 70 ALA C C -103.466 60.156 89.539 1.00 . A A . 70 ALA C 1 1
11 26634 1 1 70 ALA CA C -103.443 59.987 88.019 1.00 . A A . 70 ALA CA 1 1
11 26635 1 1 70 ALA CB C -102.034 60.205 87.478 1.00 . A A . 70 ALA CB 1 1
11 26636 1 1 70 ALA H H -104.450 61.834 87.750 1.00 . A A . 70 ALA H 1 1
11 26637 1 1 70 ALA HA H -103.751 58.981 87.770 1.00 . A A . 70 ALA HA 1 1
11 26638 1 1 70 ALA HB1 H -101.699 61.201 87.732 1.00 . A A . 70 ALA HB1 1 1
11 26639 1 1 70 ALA HB2 H -101.364 59.478 87.911 1.00 . A A . 70 ALA HB2 1 1
11 26640 1 1 70 ALA HB3 H -102.040 60.093 86.404 1.00 . A A . 70 ALA HB3 1 1
11 26641 1 1 70 ALA N N -104.378 60.913 87.391 1.00 . A A . 70 ALA N 1 1
11 26642 1 1 70 ALA O O -103.615 61.269 90.042 1.00 . A A . 70 ALA O 1 1
11 26643 1 1 71 LEU C C -102.346 58.090 92.288 1.00 . A A . 71 LEU C 1 1
11 26644 1 1 71 LEU CA C -103.357 59.089 91.725 1.00 . A A . 71 LEU CA 1 1
11 26645 1 1 71 LEU CB C -104.771 58.755 92.229 1.00 . A A . 71 LEU CB 1 1
11 26646 1 1 71 LEU CD1 C -106.618 59.010 93.906 1.00 . A A . 71 LEU CD1 1 1
11 26647 1 1 71 LEU CD2 C -104.278 58.778 94.714 1.00 . A A . 71 LEU CD2 1 1
11 26648 1 1 71 LEU CG C -105.163 59.325 93.604 1.00 . A A . 71 LEU CG 1 1
11 26649 1 1 71 LEU H H -103.201 58.192 89.815 1.00 . A A . 71 LEU H 1 1
11 26650 1 1 71 LEU HA H -103.088 60.084 92.044 1.00 . A A . 71 LEU HA 1 1
11 26651 1 1 71 LEU HB2 H -105.480 59.124 91.502 1.00 . A A . 71 LEU HB2 1 1
11 26652 1 1 71 LEU HB3 H -104.863 57.680 92.275 1.00 . A A . 71 LEU HB3 1 1
11 26653 1 1 71 LEU HD11 H -106.754 57.938 93.957 1.00 . A A . 71 LEU HD11 1 1
11 26654 1 1 71 LEU HD12 H -106.891 59.452 94.852 1.00 . A A . 71 LEU HD12 1 1
11 26655 1 1 71 LEU HD13 H -107.244 59.417 93.126 1.00 . A A . 71 LEU HD13 1 1
11 26656 1 1 71 LEU HD21 H -104.361 57.701 94.743 1.00 . A A . 71 LEU HD21 1 1
11 26657 1 1 71 LEU HD22 H -103.251 59.054 94.527 1.00 . A A . 71 LEU HD22 1 1
11 26658 1 1 71 LEU HD23 H -104.594 59.188 95.661 1.00 . A A . 71 LEU HD23 1 1
11 26659 1 1 71 LEU HG H -105.052 60.400 93.583 1.00 . A A . 71 LEU HG 1 1
11 26660 1 1 71 LEU N N -103.327 59.053 90.266 1.00 . A A . 71 LEU N 1 1
11 26661 1 1 71 LEU O O -102.449 56.889 92.040 1.00 . A A . 71 LEU O 1 1
11 26662 1 1 72 ILE C C -100.175 58.092 95.116 1.00 . A A . 72 ILE C 1 1
11 26663 1 1 72 ILE CA C -100.339 57.753 93.635 1.00 . A A . 72 ILE CA 1 1
11 26664 1 1 72 ILE CB C -98.962 57.904 92.922 1.00 . A A . 72 ILE CB 1 1
11 26665 1 1 72 ILE CD1 C -99.597 58.024 90.442 1.00 . A A . 72 ILE CD1 1 1
11 26666 1 1 72 ILE CG1 C -98.961 57.212 91.551 1.00 . A A . 72 ILE CG1 1 1
11 26667 1 1 72 ILE CG2 C -97.834 57.346 93.783 1.00 . A A . 72 ILE CG2 1 1
11 26668 1 1 72 ILE H H -101.348 59.566 93.200 1.00 . A A . 72 ILE H 1 1
11 26669 1 1 72 ILE HA H -100.656 56.724 93.547 1.00 . A A . 72 ILE HA 1 1
11 26670 1 1 72 ILE HB H -98.776 58.957 92.781 1.00 . A A . 72 ILE HB 1 1
11 26671 1 1 72 ILE HD11 H -99.555 57.465 89.519 1.00 . A A . 72 ILE HD11 1 1
11 26672 1 1 72 ILE HD12 H -100.626 58.231 90.693 1.00 . A A . 72 ILE HD12 1 1
11 26673 1 1 72 ILE HD13 H -99.060 58.953 90.323 1.00 . A A . 72 ILE HD13 1 1
11 26674 1 1 72 ILE HG12 H -97.942 57.006 91.262 1.00 . A A . 72 ILE HG12 1 1
11 26675 1 1 72 ILE HG13 H -99.501 56.279 91.628 1.00 . A A . 72 ILE HG13 1 1
11 26676 1 1 72 ILE HG21 H -96.893 57.478 93.273 1.00 . A A . 72 ILE HG21 1 1
11 26677 1 1 72 ILE HG22 H -97.811 57.869 94.728 1.00 . A A . 72 ILE HG22 1 1
11 26678 1 1 72 ILE HG23 H -98.004 56.293 93.959 1.00 . A A . 72 ILE HG23 1 1
11 26679 1 1 72 ILE N N -101.369 58.595 93.033 1.00 . A A . 72 ILE N 1 1
11 26680 1 1 72 ILE O O -99.987 59.254 95.481 1.00 . A A . 72 ILE O 1 1
11 26681 1 1 73 GLY C C -98.636 56.933 97.792 1.00 . A A . 73 GLY C 1 1
11 26682 1 1 73 GLY CA C -100.048 57.293 97.386 1.00 . A A . 73 GLY CA 1 1
11 26683 1 1 73 GLY H H -100.454 56.176 95.630 1.00 . A A . 73 GLY H 1 1
11 26684 1 1 73 GLY HA2 H -100.228 58.333 97.617 1.00 . A A . 73 GLY HA2 1 1
11 26685 1 1 73 GLY HA3 H -100.741 56.680 97.943 1.00 . A A . 73 GLY HA3 1 1
11 26686 1 1 73 GLY N N -100.260 57.080 95.968 1.00 . A A . 73 GLY N 1 1
11 26687 1 1 73 GLY O O -98.081 55.965 97.290 1.00 . A A . 73 GLY O 1 1
11 26688 1 1 74 ILE C C -96.576 57.230 100.595 1.00 . A A . 74 ILE C 1 1
11 26689 1 1 74 ILE CA C -96.667 57.477 99.094 1.00 . A A . 74 ILE CA 1 1
11 26690 1 1 74 ILE CB C -95.754 58.665 98.719 1.00 . A A . 74 ILE CB 1 1
11 26691 1 1 74 ILE CD1 C -94.940 60.073 96.756 1.00 . A A . 74 ILE CD1 1 1
11 26692 1 1 74 ILE CG1 C -95.797 58.911 97.208 1.00 . A A . 74 ILE CG1 1 1
11 26693 1 1 74 ILE CG2 C -94.322 58.407 99.181 1.00 . A A . 74 ILE CG2 1 1
11 26694 1 1 74 ILE H H -98.540 58.466 99.075 1.00 . A A . 74 ILE H 1 1
11 26695 1 1 74 ILE HA H -96.310 56.599 98.573 1.00 . A A . 74 ILE HA 1 1
11 26696 1 1 74 ILE HB H -96.117 59.543 99.231 1.00 . A A . 74 ILE HB 1 1
11 26697 1 1 74 ILE HD11 H -95.299 60.984 97.210 1.00 . A A . 74 ILE HD11 1 1
11 26698 1 1 74 ILE HD12 H -93.916 59.901 97.054 1.00 . A A . 74 ILE HD12 1 1
11 26699 1 1 74 ILE HD13 H -94.991 60.161 95.680 1.00 . A A . 74 ILE HD13 1 1
11 26700 1 1 74 ILE HG12 H -95.452 58.027 96.695 1.00 . A A . 74 ILE HG12 1 1
11 26701 1 1 74 ILE HG13 H -96.817 59.116 96.915 1.00 . A A . 74 ILE HG13 1 1
11 26702 1 1 74 ILE HG21 H -93.951 57.507 98.714 1.00 . A A . 74 ILE HG21 1 1
11 26703 1 1 74 ILE HG22 H -93.699 59.242 98.901 1.00 . A A . 74 ILE HG22 1 1
11 26704 1 1 74 ILE HG23 H -94.306 58.290 100.253 1.00 . A A . 74 ILE HG23 1 1
11 26705 1 1 74 ILE N N -98.042 57.714 98.677 1.00 . A A . 74 ILE N 1 1
11 26706 1 1 74 ILE O O -97.016 58.058 101.396 1.00 . A A . 74 ILE O 1 1
11 26707 1 1 75 ASP C C -94.342 56.361 102.711 1.00 . A A . 75 ASP C 1 1
11 26708 1 1 75 ASP CA C -95.721 55.820 102.371 1.00 . A A . 75 ASP CA 1 1
11 26709 1 1 75 ASP CB C -95.813 54.324 102.669 1.00 . A A . 75 ASP CB 1 1
11 26710 1 1 75 ASP CG C -97.247 53.835 102.697 1.00 . A A . 75 ASP CG 1 1
11 26711 1 1 75 ASP H H -95.782 55.421 100.295 1.00 . A A . 75 ASP H 1 1
11 26712 1 1 75 ASP HA H -96.455 56.345 102.968 1.00 . A A . 75 ASP HA 1 1
11 26713 1 1 75 ASP HB2 H -95.279 53.777 101.906 1.00 . A A . 75 ASP HB2 1 1
11 26714 1 1 75 ASP HB3 H -95.363 54.126 103.631 1.00 . A A . 75 ASP HB3 1 1
11 26715 1 1 75 ASP N N -96.012 56.095 100.973 1.00 . A A . 75 ASP N 1 1
11 26716 1 1 75 ASP O O -93.344 55.973 102.090 1.00 . A A . 75 ASP O 1 1
11 26717 1 1 75 ASP OD1 O -97.842 53.669 101.611 1.00 . A A . 75 ASP OD1 1 1
11 26718 1 1 75 ASP OD2 O -97.784 53.631 103.806 1.00 . A A . 75 ASP OD2 1 1
11 26719 1 1 76 ARG C C -91.848 57.265 104.129 1.00 . A A . 76 ARG C 1 1
11 26720 1 1 76 ARG CA C -93.127 58.071 104.001 1.00 . A A . 76 ARG CA 1 1
11 26721 1 1 76 ARG CB C -93.328 58.864 105.292 1.00 . A A . 76 ARG CB 1 1
11 26722 1 1 76 ARG CD C -92.294 60.375 107.027 1.00 . A A . 76 ARG CD 1 1
11 26723 1 1 76 ARG CG C -92.112 59.698 105.680 1.00 . A A . 76 ARG CG 1 1
11 26724 1 1 76 ARG CZ C -92.570 59.699 109.388 1.00 . A A . 76 ARG CZ 1 1
11 26725 1 1 76 ARG H H -95.111 57.362 104.259 1.00 . A A . 76 ARG H 1 1
11 26726 1 1 76 ARG HA H -93.006 58.769 103.192 1.00 . A A . 76 ARG HA 1 1
11 26727 1 1 76 ARG HB2 H -94.170 59.528 105.166 1.00 . A A . 76 ARG HB2 1 1
11 26728 1 1 76 ARG HB3 H -93.537 58.175 106.096 1.00 . A A . 76 ARG HB3 1 1
11 26729 1 1 76 ARG HD2 H -91.457 61.035 107.201 1.00 . A A . 76 ARG HD2 1 1
11 26730 1 1 76 ARG HD3 H -93.206 60.948 107.008 1.00 . A A . 76 ARG HD3 1 1
11 26731 1 1 76 ARG HE H -92.232 58.441 107.862 1.00 . A A . 76 ARG HE 1 1
11 26732 1 1 76 ARG HG2 H -91.249 59.051 105.731 1.00 . A A . 76 ARG HG2 1 1
11 26733 1 1 76 ARG HG3 H -91.949 60.450 104.926 1.00 . A A . 76 ARG HG3 1 1
11 26734 1 1 76 ARG HH11 H -92.719 61.702 109.091 1.00 . A A . 76 ARG HH11 1 1
11 26735 1 1 76 ARG HH12 H -92.894 61.182 110.731 1.00 . A A . 76 ARG HH12 1 1
11 26736 1 1 76 ARG HH21 H -92.473 57.760 109.993 1.00 . A A . 76 ARG HH21 1 1
11 26737 1 1 76 ARG HH22 H -92.751 58.925 111.252 1.00 . A A . 76 ARG HH22 1 1
11 26738 1 1 76 ARG N N -94.307 57.253 103.703 1.00 . A A . 76 ARG N 1 1
11 26739 1 1 76 ARG NE N -92.364 59.400 108.111 1.00 . A A . 76 ARG NE 1 1
11 26740 1 1 76 ARG NH1 N -92.743 60.963 109.768 1.00 . A A . 76 ARG NH1 1 1
11 26741 1 1 76 ARG NH2 N -92.603 58.720 110.287 1.00 . A A . 76 ARG NH2 1 1
11 26742 1 1 76 ARG O O -90.821 57.659 103.599 1.00 . A A . 76 ARG O 1 1
11 26743 1 1 77 ASP C C -91.050 53.928 105.380 1.00 . A A . 77 ASP C 1 1
11 26744 1 1 77 ASP CA C -90.706 55.389 105.137 1.00 . A A . 77 ASP CA 1 1
11 26745 1 1 77 ASP CB C -89.959 55.978 106.344 1.00 . A A . 77 ASP CB 1 1
11 26746 1 1 77 ASP CG C -90.830 56.100 107.581 1.00 . A A . 77 ASP CG 1 1
11 26747 1 1 77 ASP H H -92.757 55.893 105.246 1.00 . A A . 77 ASP H 1 1
11 26748 1 1 77 ASP HA H -90.067 55.452 104.269 1.00 . A A . 77 ASP HA 1 1
11 26749 1 1 77 ASP HB2 H -89.121 55.346 106.581 1.00 . A A . 77 ASP HB2 1 1
11 26750 1 1 77 ASP HB3 H -89.597 56.962 106.085 1.00 . A A . 77 ASP HB3 1 1
11 26751 1 1 77 ASP N N -91.902 56.171 104.863 1.00 . A A . 77 ASP N 1 1
11 26752 1 1 77 ASP O O -90.208 53.141 105.816 1.00 . A A . 77 ASP O 1 1
11 26753 1 1 77 ASP OD1 O -91.730 56.966 107.596 1.00 . A A . 77 ASP OD1 1 1
11 26754 1 1 77 ASP OD2 O -90.611 55.351 108.550 1.00 . A A . 77 ASP OD2 1 1
11 26755 1 1 78 GLU C C -92.280 51.270 104.173 1.00 . A A . 78 GLU C 1 1
11 26756 1 1 78 GLU CA C -92.768 52.210 105.275 1.00 . A A . 78 GLU CA 1 1
11 26757 1 1 78 GLU CB C -94.299 52.204 105.315 1.00 . A A . 78 GLU CB 1 1
11 26758 1 1 78 GLU CD C -94.784 52.692 107.760 1.00 . A A . 78 GLU CD 1 1
11 26759 1 1 78 GLU CG C -94.899 53.173 106.326 1.00 . A A . 78 GLU CG 1 1
11 26760 1 1 78 GLU H H -92.864 54.213 104.611 1.00 . A A . 78 GLU H 1 1
11 26761 1 1 78 GLU HA H -92.386 51.870 106.226 1.00 . A A . 78 GLU HA 1 1
11 26762 1 1 78 GLU HB2 H -94.672 52.462 104.337 1.00 . A A . 78 GLU HB2 1 1
11 26763 1 1 78 GLU HB3 H -94.634 51.208 105.564 1.00 . A A . 78 GLU HB3 1 1
11 26764 1 1 78 GLU HG2 H -94.387 54.119 106.241 1.00 . A A . 78 GLU HG2 1 1
11 26765 1 1 78 GLU HG3 H -95.945 53.312 106.092 1.00 . A A . 78 GLU HG3 1 1
11 26766 1 1 78 GLU N N -92.278 53.563 105.045 1.00 . A A . 78 GLU N 1 1
11 26767 1 1 78 GLU O O -92.384 51.589 102.985 1.00 . A A . 78 GLU O 1 1
11 26768 1 1 78 GLU OE1 O -94.115 51.667 108.002 1.00 . A A . 78 GLU OE1 1 1
11 26769 1 1 78 GLU OE2 O -95.390 53.335 108.648 1.00 . A A . 78 GLU OE2 1 1
11 26770 1 1 79 PRO C C -92.500 48.355 102.977 1.00 . A A . 79 PRO C 1 1
11 26771 1 1 79 PRO CA C -91.303 49.088 103.588 1.00 . A A . 79 PRO CA 1 1
11 26772 1 1 79 PRO CB C -90.440 48.130 104.409 1.00 . A A . 79 PRO CB 1 1
11 26773 1 1 79 PRO CD C -91.356 49.754 105.934 1.00 . A A . 79 PRO CD 1 1
11 26774 1 1 79 PRO CG C -90.853 48.338 105.826 1.00 . A A . 79 PRO CG 1 1
11 26775 1 1 79 PRO HA H -90.709 49.511 102.791 1.00 . A A . 79 PRO HA 1 1
11 26776 1 1 79 PRO HB2 H -90.630 47.117 104.086 1.00 . A A . 79 PRO HB2 1 1
11 26777 1 1 79 PRO HB3 H -89.399 48.368 104.263 1.00 . A A . 79 PRO HB3 1 1
11 26778 1 1 79 PRO HD2 H -92.226 49.797 106.570 1.00 . A A . 79 PRO HD2 1 1
11 26779 1 1 79 PRO HD3 H -90.578 50.400 106.315 1.00 . A A . 79 PRO HD3 1 1
11 26780 1 1 79 PRO HG2 H -91.639 47.643 106.083 1.00 . A A . 79 PRO HG2 1 1
11 26781 1 1 79 PRO HG3 H -90.003 48.194 106.477 1.00 . A A . 79 PRO HG3 1 1
11 26782 1 1 79 PRO N N -91.702 50.117 104.550 1.00 . A A . 79 PRO N 1 1
11 26783 1 1 79 PRO O O -93.649 48.626 103.325 1.00 . A A . 79 PRO O 1 1
11 26784 1 1 80 LEU C C -94.377 46.200 102.108 1.00 . A A . 80 LEU C 1 1
11 26785 1 1 80 LEU CA C -93.219 46.733 101.267 1.00 . A A . 80 LEU CA 1 1
11 26786 1 1 80 LEU CB C -92.559 45.589 100.472 1.00 . A A . 80 LEU CB 1 1
11 26787 1 1 80 LEU CD1 C -94.493 44.109 99.767 1.00 . A A . 80 LEU CD1 1 1
11 26788 1 1 80 LEU CD2 C -93.906 46.126 98.411 1.00 . A A . 80 LEU CD2 1 1
11 26789 1 1 80 LEU CG C -93.361 45.009 99.289 1.00 . A A . 80 LEU CG 1 1
11 26790 1 1 80 LEU H H -91.263 47.147 101.971 1.00 . A A . 80 LEU H 1 1
11 26791 1 1 80 LEU HA H -93.608 47.458 100.568 1.00 . A A . 80 LEU HA 1 1
11 26792 1 1 80 LEU HB2 H -91.618 45.952 100.085 1.00 . A A . 80 LEU HB2 1 1
11 26793 1 1 80 LEU HB3 H -92.351 44.783 101.160 1.00 . A A . 80 LEU HB3 1 1
11 26794 1 1 80 LEU HD11 H -94.085 43.288 100.339 1.00 . A A . 80 LEU HD11 1 1
11 26795 1 1 80 LEU HD12 H -95.169 44.679 100.386 1.00 . A A . 80 LEU HD12 1 1
11 26796 1 1 80 LEU HD13 H -95.028 43.720 98.912 1.00 . A A . 80 LEU HD13 1 1
11 26797 1 1 80 LEU HD21 H -94.450 45.698 97.582 1.00 . A A . 80 LEU HD21 1 1
11 26798 1 1 80 LEU HD22 H -94.568 46.751 98.991 1.00 . A A . 80 LEU HD22 1 1
11 26799 1 1 80 LEU HD23 H -93.086 46.721 98.034 1.00 . A A . 80 LEU HD23 1 1
11 26800 1 1 80 LEU HG H -92.699 44.407 98.684 1.00 . A A . 80 LEU HG 1 1
11 26801 1 1 80 LEU N N -92.205 47.405 102.087 1.00 . A A . 80 LEU N 1 1
11 26802 1 1 80 LEU O O -95.530 46.575 101.892 1.00 . A A . 80 LEU O 1 1
11 26803 1 1 81 GLU C C -95.929 45.613 104.690 1.00 . A A . 81 GLU C 1 1
11 26804 1 1 81 GLU CA C -95.119 44.656 103.816 1.00 . A A . 81 GLU CA 1 1
11 26805 1 1 81 GLU CB C -94.547 43.487 104.632 1.00 . A A . 81 GLU CB 1 1
11 26806 1 1 81 GLU CD C -92.932 44.680 106.170 1.00 . A A . 81 GLU CD 1 1
11 26807 1 1 81 GLU CG C -93.099 43.660 105.072 1.00 . A A . 81 GLU CG 1 1
11 26808 1 1 81 GLU H H -93.133 45.182 103.296 1.00 . A A . 81 GLU H 1 1
11 26809 1 1 81 GLU HA H -95.794 44.246 103.079 1.00 . A A . 81 GLU HA 1 1
11 26810 1 1 81 GLU HB2 H -95.149 43.359 105.519 1.00 . A A . 81 GLU HB2 1 1
11 26811 1 1 81 GLU HB3 H -94.612 42.587 104.037 1.00 . A A . 81 GLU HB3 1 1
11 26812 1 1 81 GLU HG2 H -92.729 42.712 105.429 1.00 . A A . 81 GLU HG2 1 1
11 26813 1 1 81 GLU HG3 H -92.515 43.974 104.219 1.00 . A A . 81 GLU HG3 1 1
11 26814 1 1 81 GLU N N -94.074 45.342 103.071 1.00 . A A . 81 GLU N 1 1
11 26815 1 1 81 GLU O O -97.119 45.390 104.902 1.00 . A A . 81 GLU O 1 1
11 26816 1 1 81 GLU OE1 O -92.750 45.869 105.856 1.00 . A A . 81 GLU OE1 1 1
11 26817 1 1 81 GLU OE2 O -92.973 44.292 107.356 1.00 . A A . 81 GLU OE2 1 1
11 26818 1 1 82 LYS C C -97.055 48.385 105.046 1.00 . A A . 82 LYS C 1 1
11 26819 1 1 82 LYS CA C -96.020 47.704 105.928 1.00 . A A . 82 LYS CA 1 1
11 26820 1 1 82 LYS CB C -95.061 48.758 106.478 1.00 . A A . 82 LYS CB 1 1
11 26821 1 1 82 LYS CD C -94.698 47.471 108.607 1.00 . A A . 82 LYS CD 1 1
11 26822 1 1 82 LYS CE C -93.669 47.004 109.621 1.00 . A A . 82 LYS CE 1 1
11 26823 1 1 82 LYS CG C -94.042 48.225 107.465 1.00 . A A . 82 LYS CG 1 1
11 26824 1 1 82 LYS H H -94.334 46.780 105.035 1.00 . A A . 82 LYS H 1 1
11 26825 1 1 82 LYS HA H -96.524 47.220 106.751 1.00 . A A . 82 LYS HA 1 1
11 26826 1 1 82 LYS HB2 H -94.526 49.202 105.652 1.00 . A A . 82 LYS HB2 1 1
11 26827 1 1 82 LYS HB3 H -95.637 49.521 106.969 1.00 . A A . 82 LYS HB3 1 1
11 26828 1 1 82 LYS HD2 H -95.405 48.122 109.097 1.00 . A A . 82 LYS HD2 1 1
11 26829 1 1 82 LYS HD3 H -95.214 46.609 108.206 1.00 . A A . 82 LYS HD3 1 1
11 26830 1 1 82 LYS HE2 H -93.285 47.865 110.147 1.00 . A A . 82 LYS HE2 1 1
11 26831 1 1 82 LYS HE3 H -94.151 46.340 110.324 1.00 . A A . 82 LYS HE3 1 1
11 26832 1 1 82 LYS HG2 H -93.369 47.557 106.948 1.00 . A A . 82 LYS HG2 1 1
11 26833 1 1 82 LYS HG3 H -93.484 49.058 107.868 1.00 . A A . 82 LYS HG3 1 1
11 26834 1 1 82 LYS HZ1 H -91.929 46.963 108.471 1.00 . A A . 82 LYS HZ1 1 1
11 26835 1 1 82 LYS HZ2 H -91.967 45.788 109.690 1.00 . A A . 82 LYS HZ2 1 1
11 26836 1 1 82 LYS HZ3 H -92.898 45.585 108.286 1.00 . A A . 82 LYS HZ3 1 1
11 26837 1 1 82 LYS N N -95.303 46.682 105.174 1.00 . A A . 82 LYS N 1 1
11 26838 1 1 82 LYS NZ N -92.539 46.288 108.975 1.00 . A A . 82 LYS NZ 1 1
11 26839 1 1 82 LYS O O -98.235 48.456 105.398 1.00 . A A . 82 LYS O 1 1
11 26840 1 1 83 VAL C C -98.665 48.721 102.566 1.00 . A A . 83 VAL C 1 1
11 26841 1 1 83 VAL CA C -97.449 49.563 102.938 1.00 . A A . 83 VAL CA 1 1
11 26842 1 1 83 VAL CB C -96.667 49.909 101.652 1.00 . A A . 83 VAL CB 1 1
11 26843 1 1 83 VAL CG1 C -97.567 50.585 100.634 1.00 . A A . 83 VAL CG1 1 1
11 26844 1 1 83 VAL CG2 C -95.469 50.790 101.970 1.00 . A A . 83 VAL CG2 1 1
11 26845 1 1 83 VAL H H -95.644 48.751 103.681 1.00 . A A . 83 VAL H 1 1
11 26846 1 1 83 VAL HA H -97.782 50.486 103.393 1.00 . A A . 83 VAL HA 1 1
11 26847 1 1 83 VAL HB H -96.302 48.988 101.220 1.00 . A A . 83 VAL HB 1 1
11 26848 1 1 83 VAL HG11 H -98.403 49.940 100.408 1.00 . A A . 83 VAL HG11 1 1
11 26849 1 1 83 VAL HG12 H -97.931 51.519 101.038 1.00 . A A . 83 VAL HG12 1 1
11 26850 1 1 83 VAL HG13 H -97.007 50.777 99.730 1.00 . A A . 83 VAL HG13 1 1
11 26851 1 1 83 VAL HG21 H -95.805 51.694 102.454 1.00 . A A . 83 VAL HG21 1 1
11 26852 1 1 83 VAL HG22 H -94.797 50.258 102.626 1.00 . A A . 83 VAL HG22 1 1
11 26853 1 1 83 VAL HG23 H -94.954 51.043 101.055 1.00 . A A . 83 VAL HG23 1 1
11 26854 1 1 83 VAL N N -96.596 48.866 103.895 1.00 . A A . 83 VAL N 1 1
11 26855 1 1 83 VAL O O -99.808 49.170 102.676 1.00 . A A . 83 VAL O 1 1
11 26856 1 1 84 LEU C C -100.440 46.285 102.856 1.00 . A A . 84 LEU C 1 1
11 26857 1 1 84 LEU CA C -99.481 46.598 101.714 1.00 . A A . 84 LEU CA 1 1
11 26858 1 1 84 LEU CB C -98.908 45.303 101.123 1.00 . A A . 84 LEU CB 1 1
11 26859 1 1 84 LEU CD1 C -99.725 45.714 98.788 1.00 . A A . 84 LEU CD1 1 1
11 26860 1 1 84 LEU CD2 C -97.400 46.371 99.412 1.00 . A A . 84 LEU CD2 1 1
11 26861 1 1 84 LEU CG C -98.517 45.368 99.639 1.00 . A A . 84 LEU CG 1 1
11 26862 1 1 84 LEU H H -97.484 47.168 102.128 1.00 . A A . 84 LEU H 1 1
11 26863 1 1 84 LEU HA H -100.032 47.112 100.942 1.00 . A A . 84 LEU HA 1 1
11 26864 1 1 84 LEU HB2 H -98.031 45.033 101.692 1.00 . A A . 84 LEU HB2 1 1
11 26865 1 1 84 LEU HB3 H -99.645 44.525 101.242 1.00 . A A . 84 LEU HB3 1 1
11 26866 1 1 84 LEU HD11 H -99.433 45.769 97.749 1.00 . A A . 84 LEU HD11 1 1
11 26867 1 1 84 LEU HD12 H -100.481 44.951 98.909 1.00 . A A . 84 LEU HD12 1 1
11 26868 1 1 84 LEU HD13 H -100.125 46.668 99.100 1.00 . A A . 84 LEU HD13 1 1
11 26869 1 1 84 LEU HD21 H -97.732 47.354 99.712 1.00 . A A . 84 LEU HD21 1 1
11 26870 1 1 84 LEU HD22 H -96.538 46.087 99.998 1.00 . A A . 84 LEU HD22 1 1
11 26871 1 1 84 LEU HD23 H -97.135 46.384 98.364 1.00 . A A . 84 LEU HD23 1 1
11 26872 1 1 84 LEU HG H -98.159 44.398 99.325 1.00 . A A . 84 LEU HG 1 1
11 26873 1 1 84 LEU N N -98.414 47.488 102.147 1.00 . A A . 84 LEU N 1 1
11 26874 1 1 84 LEU O O -101.652 46.229 102.654 1.00 . A A . 84 LEU O 1 1
11 26875 1 1 85 ALA C C -101.604 46.952 105.611 1.00 . A A . 85 ALA C 1 1
11 26876 1 1 85 ALA CA C -100.717 45.779 105.217 1.00 . A A . 85 ALA CA 1 1
11 26877 1 1 85 ALA CB C -99.847 45.354 106.388 1.00 . A A . 85 ALA CB 1 1
11 26878 1 1 85 ALA H H -98.929 46.203 104.163 1.00 . A A . 85 ALA H 1 1
11 26879 1 1 85 ALA HA H -101.349 44.942 104.949 1.00 . A A . 85 ALA HA 1 1
11 26880 1 1 85 ALA HB1 H -99.224 46.181 106.693 1.00 . A A . 85 ALA HB1 1 1
11 26881 1 1 85 ALA HB2 H -100.475 45.053 107.213 1.00 . A A . 85 ALA HB2 1 1
11 26882 1 1 85 ALA HB3 H -99.222 44.524 106.091 1.00 . A A . 85 ALA HB3 1 1
11 26883 1 1 85 ALA N N -99.899 46.107 104.055 1.00 . A A . 85 ALA N 1 1
11 26884 1 1 85 ALA O O -102.778 46.771 105.933 1.00 . A A . 85 ALA O 1 1
11 26885 1 1 86 PHE C C -102.914 49.565 104.866 1.00 . A A . 86 PHE C 1 1
11 26886 1 1 86 PHE CA C -101.813 49.351 105.901 1.00 . A A . 86 PHE CA 1 1
11 26887 1 1 86 PHE CB C -100.894 50.574 105.972 1.00 . A A . 86 PHE CB 1 1
11 26888 1 1 86 PHE CD1 C -101.933 52.106 107.669 1.00 . A A . 86 PHE CD1 1 1
11 26889 1 1 86 PHE CD2 C -101.929 52.787 105.384 1.00 . A A . 86 PHE CD2 1 1
11 26890 1 1 86 PHE CE1 C -102.576 53.278 108.019 1.00 . A A . 86 PHE CE1 1 1
11 26891 1 1 86 PHE CE2 C -102.572 53.960 105.730 1.00 . A A . 86 PHE CE2 1 1
11 26892 1 1 86 PHE CG C -101.604 51.846 106.348 1.00 . A A . 86 PHE CG 1 1
11 26893 1 1 86 PHE CZ C -102.896 54.206 107.049 1.00 . A A . 86 PHE CZ 1 1
11 26894 1 1 86 PHE H H -100.094 48.241 105.348 1.00 . A A . 86 PHE H 1 1
11 26895 1 1 86 PHE HA H -102.271 49.199 106.867 1.00 . A A . 86 PHE HA 1 1
11 26896 1 1 86 PHE HB2 H -100.124 50.394 106.706 1.00 . A A . 86 PHE HB2 1 1
11 26897 1 1 86 PHE HB3 H -100.434 50.723 105.006 1.00 . A A . 86 PHE HB3 1 1
11 26898 1 1 86 PHE HD1 H -101.686 51.381 108.429 1.00 . A A . 86 PHE HD1 1 1
11 26899 1 1 86 PHE HD2 H -101.676 52.596 104.353 1.00 . A A . 86 PHE HD2 1 1
11 26900 1 1 86 PHE HE1 H -102.828 53.469 109.053 1.00 . A A . 86 PHE HE1 1 1
11 26901 1 1 86 PHE HE2 H -102.819 54.685 104.970 1.00 . A A . 86 PHE HE2 1 1
11 26902 1 1 86 PHE HZ H -103.398 55.122 107.321 1.00 . A A . 86 PHE HZ 1 1
11 26903 1 1 86 PHE N N -101.047 48.155 105.582 1.00 . A A . 86 PHE N 1 1
11 26904 1 1 86 PHE O O -104.059 49.849 105.218 1.00 . A A . 86 PHE O 1 1
11 26905 1 1 87 ALA C C -104.689 48.616 102.648 1.00 . A A . 87 ALA C 1 1
11 26906 1 1 87 ALA CA C -103.505 49.557 102.500 1.00 . A A . 87 ALA CA 1 1
11 26907 1 1 87 ALA CB C -102.810 49.322 101.168 1.00 . A A . 87 ALA CB 1 1
11 26908 1 1 87 ALA H H -101.632 49.145 103.390 1.00 . A A . 87 ALA H 1 1
11 26909 1 1 87 ALA HA H -103.871 50.577 102.514 1.00 . A A . 87 ALA HA 1 1
11 26910 1 1 87 ALA HB1 H -102.530 48.282 101.087 1.00 . A A . 87 ALA HB1 1 1
11 26911 1 1 87 ALA HB2 H -103.479 49.581 100.362 1.00 . A A . 87 ALA HB2 1 1
11 26912 1 1 87 ALA HB3 H -101.924 49.937 101.112 1.00 . A A . 87 ALA HB3 1 1
11 26913 1 1 87 ALA N N -102.561 49.392 103.597 1.00 . A A . 87 ALA N 1 1
11 26914 1 1 87 ALA O O -105.830 49.056 102.680 1.00 . A A . 87 ALA O 1 1
11 26915 1 1 88 LYS C C -106.342 46.444 104.059 1.00 . A A . 88 LYS C 1 1
11 26916 1 1 88 LYS CA C -105.452 46.310 102.823 1.00 . A A . 88 LYS CA 1 1
11 26917 1 1 88 LYS CB C -104.833 44.915 102.767 1.00 . A A . 88 LYS CB 1 1
11 26918 1 1 88 LYS CD C -103.216 43.247 103.723 1.00 . A A . 88 LYS CD 1 1
11 26919 1 1 88 LYS CE C -104.197 42.092 103.835 1.00 . A A . 88 LYS CE 1 1
11 26920 1 1 88 LYS CG C -103.901 44.591 103.923 1.00 . A A . 88 LYS CG 1 1
11 26921 1 1 88 LYS H H -103.465 47.048 102.853 1.00 . A A . 88 LYS H 1 1
11 26922 1 1 88 LYS HA H -106.068 46.447 101.946 1.00 . A A . 88 LYS HA 1 1
11 26923 1 1 88 LYS HB2 H -105.625 44.187 102.762 1.00 . A A . 88 LYS HB2 1 1
11 26924 1 1 88 LYS HB3 H -104.270 44.829 101.850 1.00 . A A . 88 LYS HB3 1 1
11 26925 1 1 88 LYS HD2 H -102.763 43.228 102.743 1.00 . A A . 88 LYS HD2 1 1
11 26926 1 1 88 LYS HD3 H -102.449 43.131 104.475 1.00 . A A . 88 LYS HD3 1 1
11 26927 1 1 88 LYS HE2 H -105.049 42.297 103.203 1.00 . A A . 88 LYS HE2 1 1
11 26928 1 1 88 LYS HE3 H -103.710 41.189 103.499 1.00 . A A . 88 LYS HE3 1 1
11 26929 1 1 88 LYS HG2 H -103.147 45.362 103.992 1.00 . A A . 88 LYS HG2 1 1
11 26930 1 1 88 LYS HG3 H -104.475 44.561 104.838 1.00 . A A . 88 LYS HG3 1 1
11 26931 1 1 88 LYS HZ1 H -105.394 41.150 105.268 1.00 . A A . 88 LYS HZ1 1 1
11 26932 1 1 88 LYS HZ2 H -103.867 41.620 105.841 1.00 . A A . 88 LYS HZ2 1 1
11 26933 1 1 88 LYS HZ3 H -105.076 42.783 105.603 1.00 . A A . 88 LYS HZ3 1 1
11 26934 1 1 88 LYS N N -104.406 47.327 102.785 1.00 . A A . 88 LYS N 1 1
11 26935 1 1 88 LYS NZ N -104.667 41.900 105.232 1.00 . A A . 88 LYS NZ 1 1
11 26936 1 1 88 LYS O O -107.464 45.939 104.084 1.00 . A A . 88 LYS O 1 1
11 26937 1 1 89 SER C C -107.609 48.488 106.111 1.00 . A A . 89 SER C 1 1
11 26938 1 1 89 SER CA C -106.609 47.344 106.297 1.00 . A A . 89 SER CA 1 1
11 26939 1 1 89 SER CB C -105.676 47.640 107.470 1.00 . A A . 89 SER CB 1 1
11 26940 1 1 89 SER H H -104.917 47.444 105.023 1.00 . A A . 89 SER H 1 1
11 26941 1 1 89 SER HA H -107.159 46.439 106.511 1.00 . A A . 89 SER HA 1 1
11 26942 1 1 89 SER HB2 H -105.121 48.545 107.268 1.00 . A A . 89 SER HB2 1 1
11 26943 1 1 89 SER HB3 H -106.259 47.767 108.370 1.00 . A A . 89 SER HB3 1 1
11 26944 1 1 89 SER HG H -103.965 46.733 107.133 1.00 . A A . 89 SER HG 1 1
11 26945 1 1 89 SER N N -105.837 47.113 105.082 1.00 . A A . 89 SER N 1 1
11 26946 1 1 89 SER O O -108.621 48.558 106.807 1.00 . A A . 89 SER O 1 1
11 26947 1 1 89 SER OG O -104.760 46.575 107.665 1.00 . A A . 89 SER OG 1 1
11 26948 1 1 90 THR C C -108.980 50.261 103.585 1.00 . A A . 90 THR C 1 1
11 26949 1 1 90 THR CA C -108.215 50.495 104.887 1.00 . A A . 90 THR CA 1 1
11 26950 1 1 90 THR CB C -107.428 51.821 104.807 1.00 . A A . 90 THR CB 1 1
11 26951 1 1 90 THR CG2 C -107.114 52.352 106.199 1.00 . A A . 90 THR CG2 1 1
11 26952 1 1 90 THR H H -106.488 49.296 104.664 1.00 . A A . 90 THR H 1 1
11 26953 1 1 90 THR HA H -108.924 50.571 105.700 1.00 . A A . 90 THR HA 1 1
11 26954 1 1 90 THR HB H -108.029 52.553 104.290 1.00 . A A . 90 THR HB 1 1
11 26955 1 1 90 THR HG1 H -106.329 50.940 103.419 1.00 . A A . 90 THR HG1 1 1
11 26956 1 1 90 THR HG21 H -108.036 52.545 106.727 1.00 . A A . 90 THR HG21 1 1
11 26957 1 1 90 THR HG22 H -106.534 51.620 106.742 1.00 . A A . 90 THR HG22 1 1
11 26958 1 1 90 THR HG23 H -106.548 53.268 106.114 1.00 . A A . 90 THR HG23 1 1
11 26959 1 1 90 THR N N -107.322 49.382 105.174 1.00 . A A . 90 THR N 1 1
11 26960 1 1 90 THR O O -110.048 50.828 103.366 1.00 . A A . 90 THR O 1 1
11 26961 1 1 90 THR OG1 O -106.207 51.629 104.081 1.00 . A A . 90 THR OG1 1 1
11 26962 1 1 91 GLY C C -108.002 49.453 100.351 1.00 . A A . 91 GLY C 1 1
11 26963 1 1 91 GLY CA C -108.991 49.122 101.443 1.00 . A A . 91 GLY CA 1 1
11 26964 1 1 91 GLY H H -107.582 48.970 102.996 1.00 . A A . 91 GLY H 1 1
11 26965 1 1 91 GLY HA2 H -109.247 48.074 101.388 1.00 . A A . 91 GLY HA2 1 1
11 26966 1 1 91 GLY HA3 H -109.881 49.716 101.306 1.00 . A A . 91 GLY HA3 1 1
11 26967 1 1 91 GLY N N -108.420 49.405 102.742 1.00 . A A . 91 GLY N 1 1
11 26968 1 1 91 GLY O O -107.313 48.573 99.839 1.00 . A A . 91 GLY O 1 1
11 26969 1 1 92 VAL C C -106.955 50.532 97.760 1.00 . A A . 92 VAL C 1 1
11 26970 1 1 92 VAL CA C -106.992 51.307 99.077 1.00 . A A . 92 VAL CA 1 1
11 26971 1 1 92 VAL CB C -105.581 51.446 99.674 1.00 . A A . 92 VAL CB 1 1
11 26972 1 1 92 VAL CG1 C -104.619 52.082 98.683 1.00 . A A . 92 VAL CG1 1 1
11 26973 1 1 92 VAL CG2 C -105.654 52.274 100.938 1.00 . A A . 92 VAL CG2 1 1
11 26974 1 1 92 VAL H H -108.523 51.356 100.526 1.00 . A A . 92 VAL H 1 1
11 26975 1 1 92 VAL HA H -107.345 52.305 98.858 1.00 . A A . 92 VAL HA 1 1
11 26976 1 1 92 VAL HB H -105.214 50.464 99.930 1.00 . A A . 92 VAL HB 1 1
11 26977 1 1 92 VAL HG11 H -104.526 51.448 97.814 1.00 . A A . 92 VAL HG11 1 1
11 26978 1 1 92 VAL HG12 H -104.996 53.049 98.385 1.00 . A A . 92 VAL HG12 1 1
11 26979 1 1 92 VAL HG13 H -103.651 52.201 99.148 1.00 . A A . 92 VAL HG13 1 1
11 26980 1 1 92 VAL HG21 H -106.287 51.778 101.658 1.00 . A A . 92 VAL HG21 1 1
11 26981 1 1 92 VAL HG22 H -104.663 52.392 101.347 1.00 . A A . 92 VAL HG22 1 1
11 26982 1 1 92 VAL HG23 H -106.069 53.247 100.703 1.00 . A A . 92 VAL HG23 1 1
11 26983 1 1 92 VAL N N -107.920 50.741 100.054 1.00 . A A . 92 VAL N 1 1
11 26984 1 1 92 VAL O O -106.131 49.641 97.553 1.00 . A A . 92 VAL O 1 1
11 26985 1 1 93 THR C C -106.935 50.959 94.592 1.00 . A A . 93 THR C 1 1
11 26986 1 1 93 THR CA C -107.942 50.300 95.551 1.00 . A A . 93 THR CA 1 1
11 26987 1 1 93 THR CB C -109.374 50.440 94.984 1.00 . A A . 93 THR CB 1 1
11 26988 1 1 93 THR CG2 C -109.598 49.502 93.805 1.00 . A A . 93 THR CG2 1 1
11 26989 1 1 93 THR H H -108.543 51.562 97.138 1.00 . A A . 93 THR H 1 1
11 26990 1 1 93 THR HA H -107.711 49.249 95.640 1.00 . A A . 93 THR HA 1 1
11 26991 1 1 93 THR HB H -109.518 51.459 94.650 1.00 . A A . 93 THR HB 1 1
11 26992 1 1 93 THR HG1 H -110.129 50.650 96.811 1.00 . A A . 93 THR HG1 1 1
11 26993 1 1 93 THR HG21 H -109.430 48.482 94.119 1.00 . A A . 93 THR HG21 1 1
11 26994 1 1 93 THR HG22 H -110.612 49.605 93.449 1.00 . A A . 93 THR HG22 1 1
11 26995 1 1 93 THR HG23 H -108.911 49.751 93.010 1.00 . A A . 93 THR HG23 1 1
11 26996 1 1 93 THR N N -107.867 50.894 96.875 1.00 . A A . 93 THR N 1 1
11 26997 1 1 93 THR O O -106.869 50.621 93.409 1.00 . A A . 93 THR O 1 1
11 26998 1 1 93 THR OG1 O -110.335 50.141 96.007 1.00 . A A . 93 THR OG1 1 1
11 26999 1 1 94 TYR C C -103.736 52.230 94.729 1.00 . A A . 94 TYR C 1 1
11 27000 1 1 94 TYR CA C -105.154 52.587 94.285 1.00 . A A . 94 TYR CA 1 1
11 27001 1 1 94 TYR CB C -105.375 54.109 94.314 1.00 . A A . 94 TYR CB 1 1
11 27002 1 1 94 TYR CD1 C -106.141 54.831 96.614 1.00 . A A . 94 TYR CD1 1 1
11 27003 1 1 94 TYR CD2 C -103.926 55.386 95.938 1.00 . A A . 94 TYR CD2 1 1
11 27004 1 1 94 TYR CE1 C -105.932 55.460 97.828 1.00 . A A . 94 TYR CE1 1 1
11 27005 1 1 94 TYR CE2 C -103.710 56.017 97.145 1.00 . A A . 94 TYR CE2 1 1
11 27006 1 1 94 TYR CG C -105.142 54.781 95.651 1.00 . A A . 94 TYR CG 1 1
11 27007 1 1 94 TYR CZ C -104.714 56.051 98.087 1.00 . A A . 94 TYR CZ 1 1
11 27008 1 1 94 TYR H H -106.210 52.110 96.058 1.00 . A A . 94 TYR H 1 1
11 27009 1 1 94 TYR HA H -105.285 52.240 93.270 1.00 . A A . 94 TYR HA 1 1
11 27010 1 1 94 TYR HB2 H -104.709 54.570 93.602 1.00 . A A . 94 TYR HB2 1 1
11 27011 1 1 94 TYR HB3 H -106.395 54.315 94.019 1.00 . A A . 94 TYR HB3 1 1
11 27012 1 1 94 TYR HD1 H -107.094 54.371 96.404 1.00 . A A . 94 TYR HD1 1 1
11 27013 1 1 94 TYR HD2 H -103.138 55.356 95.198 1.00 . A A . 94 TYR HD2 1 1
11 27014 1 1 94 TYR HE1 H -106.719 55.485 98.566 1.00 . A A . 94 TYR HE1 1 1
11 27015 1 1 94 TYR HE2 H -102.757 56.482 97.347 1.00 . A A . 94 TYR HE2 1 1
11 27016 1 1 94 TYR HH H -104.779 56.117 100.011 1.00 . A A . 94 TYR HH 1 1
11 27017 1 1 94 TYR N N -106.143 51.896 95.107 1.00 . A A . 94 TYR N 1 1
11 27018 1 1 94 TYR O O -103.512 51.890 95.888 1.00 . A A . 94 TYR O 1 1
11 27019 1 1 94 TYR OH O -104.499 56.685 99.287 1.00 . A A . 94 TYR OH 1 1
11 27020 1 1 95 PRO C C -100.675 52.855 95.069 1.00 . A A . 95 PRO C 1 1
11 27021 1 1 95 PRO CA C -101.376 51.910 94.097 1.00 . A A . 95 PRO CA 1 1
11 27022 1 1 95 PRO CB C -100.694 51.959 92.728 1.00 . A A . 95 PRO CB 1 1
11 27023 1 1 95 PRO CD C -102.933 52.732 92.410 1.00 . A A . 95 PRO CD 1 1
11 27024 1 1 95 PRO CG C -101.522 52.899 91.920 1.00 . A A . 95 PRO CG 1 1
11 27025 1 1 95 PRO HA H -101.324 50.904 94.486 1.00 . A A . 95 PRO HA 1 1
11 27026 1 1 95 PRO HB2 H -99.682 52.321 92.841 1.00 . A A . 95 PRO HB2 1 1
11 27027 1 1 95 PRO HB3 H -100.681 50.971 92.294 1.00 . A A . 95 PRO HB3 1 1
11 27028 1 1 95 PRO HD2 H -103.461 53.673 92.363 1.00 . A A . 95 PRO HD2 1 1
11 27029 1 1 95 PRO HD3 H -103.446 51.980 91.831 1.00 . A A . 95 PRO HD3 1 1
11 27030 1 1 95 PRO HG2 H -101.186 53.913 92.080 1.00 . A A . 95 PRO HG2 1 1
11 27031 1 1 95 PRO HG3 H -101.454 52.640 90.874 1.00 . A A . 95 PRO HG3 1 1
11 27032 1 1 95 PRO N N -102.762 52.294 93.807 1.00 . A A . 95 PRO N 1 1
11 27033 1 1 95 PRO O O -100.754 54.083 94.944 1.00 . A A . 95 PRO O 1 1
11 27034 1 1 96 LEU C C -97.693 52.793 96.577 1.00 . A A . 96 LEU C 1 1
11 27035 1 1 96 LEU CA C -99.151 53.020 96.953 1.00 . A A . 96 LEU CA 1 1
11 27036 1 1 96 LEU CB C -99.389 52.590 98.405 1.00 . A A . 96 LEU CB 1 1
11 27037 1 1 96 LEU CD1 C -100.924 52.291 100.359 1.00 . A A . 96 LEU CD1 1 1
11 27038 1 1 96 LEU CD2 C -101.193 54.269 98.865 1.00 . A A . 96 LEU CD2 1 1
11 27039 1 1 96 LEU CG C -100.809 52.801 98.932 1.00 . A A . 96 LEU CG 1 1
11 27040 1 1 96 LEU H H -100.068 51.297 96.152 1.00 . A A . 96 LEU H 1 1
11 27041 1 1 96 LEU HA H -99.386 54.068 96.845 1.00 . A A . 96 LEU HA 1 1
11 27042 1 1 96 LEU HB2 H -99.150 51.540 98.488 1.00 . A A . 96 LEU HB2 1 1
11 27043 1 1 96 LEU HB3 H -98.711 53.145 99.035 1.00 . A A . 96 LEU HB3 1 1
11 27044 1 1 96 LEU HD11 H -101.932 52.438 100.714 1.00 . A A . 96 LEU HD11 1 1
11 27045 1 1 96 LEU HD12 H -100.682 51.239 100.385 1.00 . A A . 96 LEU HD12 1 1
11 27046 1 1 96 LEU HD13 H -100.235 52.834 100.991 1.00 . A A . 96 LEU HD13 1 1
11 27047 1 1 96 LEU HD21 H -102.200 54.396 99.236 1.00 . A A . 96 LEU HD21 1 1
11 27048 1 1 96 LEU HD22 H -100.511 54.849 99.469 1.00 . A A . 96 LEU HD22 1 1
11 27049 1 1 96 LEU HD23 H -101.142 54.608 97.839 1.00 . A A . 96 LEU HD23 1 1
11 27050 1 1 96 LEU HG H -101.502 52.242 98.319 1.00 . A A . 96 LEU HG 1 1
11 27051 1 1 96 LEU N N -99.999 52.268 96.043 1.00 . A A . 96 LEU N 1 1
11 27052 1 1 96 LEU O O -97.377 51.841 95.866 1.00 . A A . 96 LEU O 1 1
11 27053 1 1 97 GLY C C -94.541 53.630 97.955 1.00 . A A . 97 GLY C 1 1
11 27054 1 1 97 GLY CA C -95.413 53.541 96.722 1.00 . A A . 97 GLY CA 1 1
11 27055 1 1 97 GLY H H -97.127 54.414 97.595 1.00 . A A . 97 GLY H 1 1
11 27056 1 1 97 GLY HA2 H -95.246 52.588 96.242 1.00 . A A . 97 GLY HA2 1 1
11 27057 1 1 97 GLY HA3 H -95.135 54.331 96.041 1.00 . A A . 97 GLY HA3 1 1
11 27058 1 1 97 GLY N N -96.816 53.666 97.037 1.00 . A A . 97 GLY N 1 1
11 27059 1 1 97 GLY O O -94.875 54.331 98.910 1.00 . A A . 97 GLY O 1 1
11 27060 1 1 98 LEU C C -91.519 54.065 98.951 1.00 . A A . 98 LEU C 1 1
11 27061 1 1 98 LEU CA C -92.495 52.908 99.048 1.00 . A A . 98 LEU CA 1 1
11 27062 1 1 98 LEU CB C -91.665 51.619 99.077 1.00 . A A . 98 LEU CB 1 1
11 27063 1 1 98 LEU CD1 C -93.394 49.968 98.243 1.00 . A A . 98 LEU CD1 1 1
11 27064 1 1 98 LEU CD2 C -91.390 49.174 99.485 1.00 . A A . 98 LEU CD2 1 1
11 27065 1 1 98 LEU CG C -92.401 50.299 99.344 1.00 . A A . 98 LEU CG 1 1
11 27066 1 1 98 LEU H H -93.205 52.409 97.118 1.00 . A A . 98 LEU H 1 1
11 27067 1 1 98 LEU HA H -93.061 52.991 99.961 1.00 . A A . 98 LEU HA 1 1
11 27068 1 1 98 LEU HB2 H -91.166 51.536 98.130 1.00 . A A . 98 LEU HB2 1 1
11 27069 1 1 98 LEU HB3 H -90.909 51.735 99.840 1.00 . A A . 98 LEU HB3 1 1
11 27070 1 1 98 LEU HD11 H -94.143 50.743 98.188 1.00 . A A . 98 LEU HD11 1 1
11 27071 1 1 98 LEU HD12 H -92.872 49.902 97.300 1.00 . A A . 98 LEU HD12 1 1
11 27072 1 1 98 LEU HD13 H -93.867 49.022 98.461 1.00 . A A . 98 LEU HD13 1 1
11 27073 1 1 98 LEU HD21 H -91.905 48.255 99.721 1.00 . A A . 98 LEU HD21 1 1
11 27074 1 1 98 LEU HD22 H -90.853 49.058 98.554 1.00 . A A . 98 LEU HD22 1 1
11 27075 1 1 98 LEU HD23 H -90.694 49.412 100.275 1.00 . A A . 98 LEU HD23 1 1
11 27076 1 1 98 LEU HG H -92.944 50.377 100.274 1.00 . A A . 98 LEU HG 1 1
11 27077 1 1 98 LEU N N -93.422 52.926 97.925 1.00 . A A . 98 LEU N 1 1
11 27078 1 1 98 LEU O O -90.943 54.311 97.890 1.00 . A A . 98 LEU O 1 1
11 27079 1 1 99 ASP C C -89.306 55.364 101.298 1.00 . A A . 99 ASP C 1 1
11 27080 1 1 99 ASP CA C -90.250 55.737 100.150 1.00 . A A . 99 ASP CA 1 1
11 27081 1 1 99 ASP CB C -90.821 57.147 100.343 1.00 . A A . 99 ASP CB 1 1
11 27082 1 1 99 ASP CG C -89.751 58.223 100.402 1.00 . A A . 99 ASP CG 1 1
11 27083 1 1 99 ASP H H -91.927 54.625 100.819 1.00 . A A . 99 ASP H 1 1
11 27084 1 1 99 ASP HA H -89.695 55.706 99.224 1.00 . A A . 99 ASP HA 1 1
11 27085 1 1 99 ASP HB2 H -91.481 57.373 99.518 1.00 . A A . 99 ASP HB2 1 1
11 27086 1 1 99 ASP HB3 H -91.385 57.174 101.264 1.00 . A A . 99 ASP HB3 1 1
11 27087 1 1 99 ASP N N -91.324 54.757 100.054 1.00 . A A . 99 ASP N 1 1
11 27088 1 1 99 ASP O O -89.335 55.962 102.365 1.00 . A A . 99 ASP O 1 1
11 27089 1 1 99 ASP OD1 O -88.637 58.003 99.874 1.00 . A A . 99 ASP OD1 1 1
11 27090 1 1 99 ASP OD2 O -90.028 59.310 100.957 1.00 . A A . 99 ASP OD2 1 1
11 27091 1 1 100 PRO C C -86.528 54.896 102.537 1.00 . A A . 100 PRO C 1 1
11 27092 1 1 100 PRO CA C -87.572 53.851 102.160 1.00 . A A . 100 PRO CA 1 1
11 27093 1 1 100 PRO CB C -86.897 52.617 101.544 1.00 . A A . 100 PRO CB 1 1
11 27094 1 1 100 PRO CD C -88.353 53.531 99.880 1.00 . A A . 100 PRO CD 1 1
11 27095 1 1 100 PRO CG C -87.738 52.251 100.367 1.00 . A A . 100 PRO CG 1 1
11 27096 1 1 100 PRO HA H -88.121 53.561 103.045 1.00 . A A . 100 PRO HA 1 1
11 27097 1 1 100 PRO HB2 H -85.889 52.868 101.247 1.00 . A A . 100 PRO HB2 1 1
11 27098 1 1 100 PRO HB3 H -86.874 51.819 102.271 1.00 . A A . 100 PRO HB3 1 1
11 27099 1 1 100 PRO HD2 H -87.705 54.015 99.166 1.00 . A A . 100 PRO HD2 1 1
11 27100 1 1 100 PRO HD3 H -89.323 53.343 99.445 1.00 . A A . 100 PRO HD3 1 1
11 27101 1 1 100 PRO HG2 H -87.120 51.816 99.595 1.00 . A A . 100 PRO HG2 1 1
11 27102 1 1 100 PRO HG3 H -88.510 51.558 100.667 1.00 . A A . 100 PRO HG3 1 1
11 27103 1 1 100 PRO N N -88.475 54.324 101.110 1.00 . A A . 100 PRO N 1 1
11 27104 1 1 100 PRO O O -85.565 55.120 101.805 1.00 . A A . 100 PRO O 1 1
11 27105 1 1 101 GLY C C -86.371 57.943 104.096 1.00 . A A . 101 GLY C 1 1
11 27106 1 1 101 GLY CA C -85.792 56.545 104.130 1.00 . A A . 101 GLY CA 1 1
11 27107 1 1 101 GLY H H -87.537 55.351 104.203 1.00 . A A . 101 GLY H 1 1
11 27108 1 1 101 GLY HA2 H -85.498 56.312 105.143 1.00 . A A . 101 GLY HA2 1 1
11 27109 1 1 101 GLY HA3 H -84.918 56.515 103.497 1.00 . A A . 101 GLY HA3 1 1
11 27110 1 1 101 GLY N N -86.733 55.545 103.673 1.00 . A A . 101 GLY N 1 1
11 27111 1 1 101 GLY O O -85.689 58.908 104.450 1.00 . A A . 101 GLY O 1 1
11 27112 1 1 102 ALA C C -87.606 60.317 102.702 1.00 . A A . 102 ALA C 1 1
11 27113 1 1 102 ALA CA C -88.339 59.321 103.596 1.00 . A A . 102 ALA CA 1 1
11 27114 1 1 102 ALA CB C -88.544 59.886 104.996 1.00 . A A . 102 ALA CB 1 1
11 27115 1 1 102 ALA H H -88.094 57.234 103.357 1.00 . A A . 102 ALA H 1 1
11 27116 1 1 102 ALA HA H -89.313 59.129 103.169 1.00 . A A . 102 ALA HA 1 1
11 27117 1 1 102 ALA HB1 H -89.070 59.164 105.604 1.00 . A A . 102 ALA HB1 1 1
11 27118 1 1 102 ALA HB2 H -87.584 60.100 105.442 1.00 . A A . 102 ALA HB2 1 1
11 27119 1 1 102 ALA HB3 H -89.124 60.795 104.936 1.00 . A A . 102 ALA HB3 1 1
11 27120 1 1 102 ALA N N -87.628 58.045 103.658 1.00 . A A . 102 ALA N 1 1
11 27121 1 1 102 ALA O O -87.535 61.510 103.003 1.00 . A A . 102 ALA O 1 1
11 27122 1 1 103 ASP C C -87.291 61.459 99.777 1.00 . A A . 103 ASP C 1 1
11 27123 1 1 103 ASP CA C -86.343 60.637 100.642 1.00 . A A . 103 ASP CA 1 1
11 27124 1 1 103 ASP CB C -85.462 59.754 99.758 1.00 . A A . 103 ASP CB 1 1
11 27125 1 1 103 ASP CG C -84.791 60.537 98.651 1.00 . A A . 103 ASP CG 1 1
11 27126 1 1 103 ASP H H -87.249 58.871 101.377 1.00 . A A . 103 ASP H 1 1
11 27127 1 1 103 ASP HA H -85.715 61.308 101.208 1.00 . A A . 103 ASP HA 1 1
11 27128 1 1 103 ASP HB2 H -84.696 59.297 100.366 1.00 . A A . 103 ASP HB2 1 1
11 27129 1 1 103 ASP HB3 H -86.070 58.981 99.310 1.00 . A A . 103 ASP HB3 1 1
11 27130 1 1 103 ASP N N -87.092 59.818 101.586 1.00 . A A . 103 ASP N 1 1
11 27131 1 1 103 ASP O O -87.123 62.673 99.626 1.00 . A A . 103 ASP O 1 1
11 27132 1 1 103 ASP OD1 O -83.768 61.203 98.921 1.00 . A A . 103 ASP OD1 1 1
11 27133 1 1 103 ASP OD2 O -85.283 60.494 97.503 1.00 . A A . 103 ASP OD2 1 1
11 27134 1 1 104 ILE C C -90.098 62.416 99.272 1.00 . A A . 104 ILE C 1 1
11 27135 1 1 104 ILE CA C -89.287 61.469 98.402 1.00 . A A . 104 ILE CA 1 1
11 27136 1 1 104 ILE CB C -90.237 60.468 97.703 1.00 . A A . 104 ILE CB 1 1
11 27137 1 1 104 ILE CD1 C -88.445 60.074 95.921 1.00 . A A . 104 ILE CD1 1 1
11 27138 1 1 104 ILE CG1 C -89.437 59.449 96.880 1.00 . A A . 104 ILE CG1 1 1
11 27139 1 1 104 ILE CG2 C -91.231 61.205 96.815 1.00 . A A . 104 ILE CG2 1 1
11 27140 1 1 104 ILE H H -88.387 59.827 99.397 1.00 . A A . 104 ILE H 1 1
11 27141 1 1 104 ILE HA H -88.766 62.039 97.644 1.00 . A A . 104 ILE HA 1 1
11 27142 1 1 104 ILE HB H -90.799 59.946 98.467 1.00 . A A . 104 ILE HB 1 1
11 27143 1 1 104 ILE HD11 H -87.742 60.680 96.475 1.00 . A A . 104 ILE HD11 1 1
11 27144 1 1 104 ILE HD12 H -87.912 59.294 95.396 1.00 . A A . 104 ILE HD12 1 1
11 27145 1 1 104 ILE HD13 H -88.972 60.692 95.209 1.00 . A A . 104 ILE HD13 1 1
11 27146 1 1 104 ILE HG12 H -88.889 58.805 97.548 1.00 . A A . 104 ILE HG12 1 1
11 27147 1 1 104 ILE HG13 H -90.124 58.851 96.296 1.00 . A A . 104 ILE HG13 1 1
11 27148 1 1 104 ILE HG21 H -90.695 61.746 96.050 1.00 . A A . 104 ILE HG21 1 1
11 27149 1 1 104 ILE HG22 H -91.897 60.491 96.352 1.00 . A A . 104 ILE HG22 1 1
11 27150 1 1 104 ILE HG23 H -91.804 61.897 97.414 1.00 . A A . 104 ILE HG23 1 1
11 27151 1 1 104 ILE N N -88.295 60.796 99.224 1.00 . A A . 104 ILE N 1 1
11 27152 1 1 104 ILE O O -90.448 63.523 98.856 1.00 . A A . 104 ILE O 1 1
11 27153 1 1 105 PHE C C -90.227 64.083 101.723 1.00 . A A . 105 PHE C 1 1
11 27154 1 1 105 PHE CA C -91.044 62.819 101.470 1.00 . A A . 105 PHE CA 1 1
11 27155 1 1 105 PHE CB C -91.254 62.049 102.781 1.00 . A A . 105 PHE CB 1 1
11 27156 1 1 105 PHE CD1 C -91.711 63.700 104.623 1.00 . A A . 105 PHE CD1 1 1
11 27157 1 1 105 PHE CD2 C -93.521 62.391 103.796 1.00 . A A . 105 PHE CD2 1 1
11 27158 1 1 105 PHE CE1 C -92.564 64.321 105.517 1.00 . A A . 105 PHE CE1 1 1
11 27159 1 1 105 PHE CE2 C -94.379 63.007 104.687 1.00 . A A . 105 PHE CE2 1 1
11 27160 1 1 105 PHE CG C -92.179 62.729 103.753 1.00 . A A . 105 PHE CG 1 1
11 27161 1 1 105 PHE CZ C -93.899 63.973 105.548 1.00 . A A . 105 PHE CZ 1 1
11 27162 1 1 105 PHE H H -90.113 61.054 100.745 1.00 . A A . 105 PHE H 1 1
11 27163 1 1 105 PHE HA H -92.005 63.096 101.063 1.00 . A A . 105 PHE HA 1 1
11 27164 1 1 105 PHE HB2 H -91.670 61.078 102.556 1.00 . A A . 105 PHE HB2 1 1
11 27165 1 1 105 PHE HB3 H -90.299 61.918 103.269 1.00 . A A . 105 PHE HB3 1 1
11 27166 1 1 105 PHE HD1 H -90.666 63.974 104.599 1.00 . A A . 105 PHE HD1 1 1
11 27167 1 1 105 PHE HD2 H -93.898 61.636 103.124 1.00 . A A . 105 PHE HD2 1 1
11 27168 1 1 105 PHE HE1 H -92.186 65.077 106.189 1.00 . A A . 105 PHE HE1 1 1
11 27169 1 1 105 PHE HE2 H -95.423 62.733 104.710 1.00 . A A . 105 PHE HE2 1 1
11 27170 1 1 105 PHE HZ H -94.567 64.456 106.246 1.00 . A A . 105 PHE HZ 1 1
11 27171 1 1 105 PHE N N -90.368 61.981 100.495 1.00 . A A . 105 PHE N 1 1
11 27172 1 1 105 PHE O O -90.772 65.189 101.737 1.00 . A A . 105 PHE O 1 1
11 27173 1 1 106 ALA C C -87.885 65.969 100.976 1.00 . A A . 106 ALA C 1 1
11 27174 1 1 106 ALA CA C -88.003 65.019 102.165 1.00 . A A . 106 ALA CA 1 1
11 27175 1 1 106 ALA CB C -86.630 64.494 102.549 1.00 . A A . 106 ALA CB 1 1
11 27176 1 1 106 ALA H H -88.543 62.999 101.816 1.00 . A A . 106 ALA H 1 1
11 27177 1 1 106 ALA HA H -88.398 65.567 103.007 1.00 . A A . 106 ALA HA 1 1
11 27178 1 1 106 ALA HB1 H -86.208 63.946 101.719 1.00 . A A . 106 ALA HB1 1 1
11 27179 1 1 106 ALA HB2 H -85.984 65.323 102.799 1.00 . A A . 106 ALA HB2 1 1
11 27180 1 1 106 ALA HB3 H -86.722 63.840 103.404 1.00 . A A . 106 ALA HB3 1 1
11 27181 1 1 106 ALA N N -88.913 63.908 101.885 1.00 . A A . 106 ALA N 1 1
11 27182 1 1 106 ALA O O -87.492 67.128 101.131 1.00 . A A . 106 ALA O 1 1
11 27183 1 1 107 LYS C C -89.375 67.284 98.596 1.00 . A A . 107 LYS C 1 1
11 27184 1 1 107 LYS CA C -88.205 66.307 98.593 1.00 . A A . 107 LYS CA 1 1
11 27185 1 1 107 LYS CB C -88.245 65.440 97.333 1.00 . A A . 107 LYS CB 1 1
11 27186 1 1 107 LYS CD C -87.025 63.841 95.824 1.00 . A A . 107 LYS CD 1 1
11 27187 1 1 107 LYS CE C -85.657 63.383 95.346 1.00 . A A . 107 LYS CE 1 1
11 27188 1 1 107 LYS CG C -86.911 64.793 97.002 1.00 . A A . 107 LYS CG 1 1
11 27189 1 1 107 LYS H H -88.466 64.528 99.717 1.00 . A A . 107 LYS H 1 1
11 27190 1 1 107 LYS HA H -87.285 66.872 98.595 1.00 . A A . 107 LYS HA 1 1
11 27191 1 1 107 LYS HB2 H -88.977 64.658 97.469 1.00 . A A . 107 LYS HB2 1 1
11 27192 1 1 107 LYS HB3 H -88.539 66.055 96.495 1.00 . A A . 107 LYS HB3 1 1
11 27193 1 1 107 LYS HD2 H -87.598 62.977 96.124 1.00 . A A . 107 LYS HD2 1 1
11 27194 1 1 107 LYS HD3 H -87.531 64.346 95.013 1.00 . A A . 107 LYS HD3 1 1
11 27195 1 1 107 LYS HE2 H -85.792 62.634 94.580 1.00 . A A . 107 LYS HE2 1 1
11 27196 1 1 107 LYS HE3 H -85.136 64.231 94.929 1.00 . A A . 107 LYS HE3 1 1
11 27197 1 1 107 LYS HG2 H -86.199 65.567 96.758 1.00 . A A . 107 LYS HG2 1 1
11 27198 1 1 107 LYS HG3 H -86.565 64.245 97.866 1.00 . A A . 107 LYS HG3 1 1
11 27199 1 1 107 LYS HZ1 H -85.294 61.940 96.826 1.00 . A A . 107 LYS HZ1 1 1
11 27200 1 1 107 LYS HZ2 H -83.894 62.556 96.100 1.00 . A A . 107 LYS HZ2 1 1
11 27201 1 1 107 LYS HZ3 H -84.735 63.495 97.225 1.00 . A A . 107 LYS HZ3 1 1
11 27202 1 1 107 LYS N N -88.217 65.477 99.791 1.00 . A A . 107 LYS N 1 1
11 27203 1 1 107 LYS NZ N -84.838 62.805 96.446 1.00 . A A . 107 LYS NZ 1 1
11 27204 1 1 107 LYS O O -89.369 68.277 97.868 1.00 . A A . 107 LYS O 1 1
11 27205 1 1 108 TYR C C -91.646 68.587 100.831 1.00 . A A . 108 TYR C 1 1
11 27206 1 1 108 TYR CA C -91.554 67.850 99.495 1.00 . A A . 108 TYR CA 1 1
11 27207 1 1 108 TYR CB C -92.816 67.021 99.266 1.00 . A A . 108 TYR CB 1 1
11 27208 1 1 108 TYR CD1 C -93.449 67.383 96.854 1.00 . A A . 108 TYR CD1 1 1
11 27209 1 1 108 TYR CD2 C -92.649 65.233 97.488 1.00 . A A . 108 TYR CD2 1 1
11 27210 1 1 108 TYR CE1 C -93.596 66.949 95.552 1.00 . A A . 108 TYR CE1 1 1
11 27211 1 1 108 TYR CE2 C -92.792 64.791 96.188 1.00 . A A . 108 TYR CE2 1 1
11 27212 1 1 108 TYR CG C -92.975 66.534 97.843 1.00 . A A . 108 TYR CG 1 1
11 27213 1 1 108 TYR CZ C -93.267 65.654 95.224 1.00 . A A . 108 TYR CZ 1 1
11 27214 1 1 108 TYR H H -90.311 66.210 99.995 1.00 . A A . 108 TYR H 1 1
11 27215 1 1 108 TYR HA H -91.476 68.582 98.706 1.00 . A A . 108 TYR HA 1 1
11 27216 1 1 108 TYR HB2 H -92.791 66.155 99.910 1.00 . A A . 108 TYR HB2 1 1
11 27217 1 1 108 TYR HB3 H -93.679 67.618 99.511 1.00 . A A . 108 TYR HB3 1 1
11 27218 1 1 108 TYR HD1 H -93.707 68.399 97.113 1.00 . A A . 108 TYR HD1 1 1
11 27219 1 1 108 TYR HD2 H -92.276 64.559 98.247 1.00 . A A . 108 TYR HD2 1 1
11 27220 1 1 108 TYR HE1 H -93.970 67.625 94.798 1.00 . A A . 108 TYR HE1 1 1
11 27221 1 1 108 TYR HE2 H -92.535 63.775 95.931 1.00 . A A . 108 TYR HE2 1 1
11 27222 1 1 108 TYR HH H -92.802 65.709 93.354 1.00 . A A . 108 TYR HH 1 1
11 27223 1 1 108 TYR N N -90.373 67.005 99.423 1.00 . A A . 108 TYR N 1 1
11 27224 1 1 108 TYR O O -92.120 69.723 100.885 1.00 . A A . 108 TYR O 1 1
11 27225 1 1 108 TYR OH O -93.409 65.222 93.928 1.00 . A A . 108 TYR OH 1 1
11 27226 1 1 109 ALA C C -90.292 67.853 104.181 1.00 . A A . 109 ALA C 1 1
11 27227 1 1 109 ALA CA C -91.253 68.550 103.232 1.00 . A A . 109 ALA CA 1 1
11 27228 1 1 109 ALA CB C -92.668 68.491 103.789 1.00 . A A . 109 ALA CB 1 1
11 27229 1 1 109 ALA H H -90.805 67.048 101.805 1.00 . A A . 109 ALA H 1 1
11 27230 1 1 109 ALA HA H -90.967 69.588 103.141 1.00 . A A . 109 ALA HA 1 1
11 27231 1 1 109 ALA HB1 H -92.974 67.459 103.886 1.00 . A A . 109 ALA HB1 1 1
11 27232 1 1 109 ALA HB2 H -92.692 68.965 104.761 1.00 . A A . 109 ALA HB2 1 1
11 27233 1 1 109 ALA HB3 H -93.342 69.005 103.121 1.00 . A A . 109 ALA HB3 1 1
11 27234 1 1 109 ALA N N -91.197 67.946 101.904 1.00 . A A . 109 ALA N 1 1
11 27235 1 1 109 ALA O O -89.699 66.833 103.838 1.00 . A A . 109 ALA O 1 1
11 27236 1 1 110 LEU C C -89.920 66.543 106.934 1.00 . A A . 110 LEU C 1 1
11 27237 1 1 110 LEU CA C -89.287 67.815 106.385 1.00 . A A . 110 LEU CA 1 1
11 27238 1 1 110 LEU CB C -89.036 68.808 107.521 1.00 . A A . 110 LEU CB 1 1
11 27239 1 1 110 LEU CD1 C -88.235 71.047 108.304 1.00 . A A . 110 LEU CD1 1 1
11 27240 1 1 110 LEU CD2 C -87.000 69.850 106.489 1.00 . A A . 110 LEU CD2 1 1
11 27241 1 1 110 LEU CG C -88.366 70.119 107.107 1.00 . A A . 110 LEU CG 1 1
11 27242 1 1 110 LEU H H -90.639 69.230 105.587 1.00 . A A . 110 LEU H 1 1
11 27243 1 1 110 LEU HA H -88.346 67.565 105.918 1.00 . A A . 110 LEU HA 1 1
11 27244 1 1 110 LEU HB2 H -89.985 69.044 107.978 1.00 . A A . 110 LEU HB2 1 1
11 27245 1 1 110 LEU HB3 H -88.410 68.327 108.258 1.00 . A A . 110 LEU HB3 1 1
11 27246 1 1 110 LEU HD11 H -87.603 70.586 109.048 1.00 . A A . 110 LEU HD11 1 1
11 27247 1 1 110 LEU HD12 H -87.800 71.983 107.989 1.00 . A A . 110 LEU HD12 1 1
11 27248 1 1 110 LEU HD13 H -89.213 71.228 108.725 1.00 . A A . 110 LEU HD13 1 1
11 27249 1 1 110 LEU HD21 H -87.116 69.213 105.626 1.00 . A A . 110 LEU HD21 1 1
11 27250 1 1 110 LEU HD22 H -86.551 70.786 106.188 1.00 . A A . 110 LEU HD22 1 1
11 27251 1 1 110 LEU HD23 H -86.366 69.363 107.214 1.00 . A A . 110 LEU HD23 1 1
11 27252 1 1 110 LEU HG H -88.979 70.613 106.367 1.00 . A A . 110 LEU HG 1 1
11 27253 1 1 110 LEU N N -90.148 68.405 105.375 1.00 . A A . 110 LEU N 1 1
11 27254 1 1 110 LEU O O -91.097 66.527 107.292 1.00 . A A . 110 LEU O 1 1
11 27255 1 1 111 ARG C C -89.961 64.279 108.954 1.00 . A A . 111 ARG C 1 1
11 27256 1 1 111 ARG CA C -89.604 64.187 107.478 1.00 . A A . 111 ARG CA 1 1
11 27257 1 1 111 ARG CB C -88.514 63.135 107.291 1.00 . A A . 111 ARG CB 1 1
11 27258 1 1 111 ARG CD C -86.367 62.858 106.047 1.00 . A A . 111 ARG CD 1 1
11 27259 1 1 111 ARG CG C -87.842 63.195 105.933 1.00 . A A . 111 ARG CG 1 1
11 27260 1 1 111 ARG CZ C -84.372 63.835 107.141 1.00 . A A . 111 ARG CZ 1 1
11 27261 1 1 111 ARG H H -88.203 65.568 106.692 1.00 . A A . 111 ARG H 1 1
11 27262 1 1 111 ARG HA H -90.478 63.905 106.912 1.00 . A A . 111 ARG HA 1 1
11 27263 1 1 111 ARG HB2 H -87.759 63.274 108.049 1.00 . A A . 111 ARG HB2 1 1
11 27264 1 1 111 ARG HB3 H -88.953 62.154 107.408 1.00 . A A . 111 ARG HB3 1 1
11 27265 1 1 111 ARG HD2 H -86.265 61.834 106.375 1.00 . A A . 111 ARG HD2 1 1
11 27266 1 1 111 ARG HD3 H -85.906 62.977 105.078 1.00 . A A . 111 ARG HD3 1 1
11 27267 1 1 111 ARG HE H -86.264 64.289 107.585 1.00 . A A . 111 ARG HE 1 1
11 27268 1 1 111 ARG HG2 H -88.317 62.483 105.272 1.00 . A A . 111 ARG HG2 1 1
11 27269 1 1 111 ARG HG3 H -87.947 64.193 105.531 1.00 . A A . 111 ARG HG3 1 1
11 27270 1 1 111 ARG HH11 H -83.952 62.452 105.712 1.00 . A A . 111 ARG HH11 1 1
11 27271 1 1 111 ARG HH12 H -82.567 63.173 106.487 1.00 . A A . 111 ARG HH12 1 1
11 27272 1 1 111 ARG HH21 H -84.459 65.233 108.612 1.00 . A A . 111 ARG HH21 1 1
11 27273 1 1 111 ARG HH22 H -82.855 64.755 108.139 1.00 . A A . 111 ARG HH22 1 1
11 27274 1 1 111 ARG N N -89.130 65.481 106.990 1.00 . A A . 111 ARG N 1 1
11 27275 1 1 111 ARG NE N -85.694 63.739 107.008 1.00 . A A . 111 ARG NE 1 1
11 27276 1 1 111 ARG NH1 N -83.568 63.096 106.390 1.00 . A A . 111 ARG NH1 1 1
11 27277 1 1 111 ARG NH2 N -83.857 64.674 108.036 1.00 . A A . 111 ARG NH2 1 1
11 27278 1 1 111 ARG O O -90.857 63.589 109.438 1.00 . A A . 111 ARG O 1 1
11 27279 1 1 112 ASP C C -90.551 66.332 111.352 1.00 . A A . 112 ASP C 1 1
11 27280 1 1 112 ASP CA C -89.421 65.347 111.082 1.00 . A A . 112 ASP CA 1 1
11 27281 1 1 112 ASP CB C -88.119 65.869 111.695 1.00 . A A . 112 ASP CB 1 1
11 27282 1 1 112 ASP CG C -87.640 67.140 111.022 1.00 . A A . 112 ASP CG 1 1
11 27283 1 1 112 ASP H H -88.564 65.684 109.186 1.00 . A A . 112 ASP H 1 1
11 27284 1 1 112 ASP HA H -89.667 64.396 111.527 1.00 . A A . 112 ASP HA 1 1
11 27285 1 1 112 ASP HB2 H -88.277 66.075 112.744 1.00 . A A . 112 ASP HB2 1 1
11 27286 1 1 112 ASP HB3 H -87.351 65.116 111.591 1.00 . A A . 112 ASP HB3 1 1
11 27287 1 1 112 ASP N N -89.242 65.147 109.651 1.00 . A A . 112 ASP N 1 1
11 27288 1 1 112 ASP O O -90.954 66.528 112.500 1.00 . A A . 112 ASP O 1 1
11 27289 1 1 112 ASP OD1 O -87.156 67.055 109.869 1.00 . A A . 112 ASP OD1 1 1
11 27290 1 1 112 ASP OD2 O -87.753 68.224 111.633 1.00 . A A . 112 ASP OD2 1 1
11 27291 1 1 113 ALA C C -93.461 67.235 110.700 1.00 . A A . 113 ALA C 1 1
11 27292 1 1 113 ALA CA C -92.132 67.922 110.422 1.00 . A A . 113 ALA CA 1 1
11 27293 1 1 113 ALA CB C -92.229 68.782 109.170 1.00 . A A . 113 ALA CB 1 1
11 27294 1 1 113 ALA H H -90.721 66.724 109.401 1.00 . A A . 113 ALA H 1 1
11 27295 1 1 113 ALA HA H -91.893 68.568 111.256 1.00 . A A . 113 ALA HA 1 1
11 27296 1 1 113 ALA HB1 H -92.505 68.163 108.329 1.00 . A A . 113 ALA HB1 1 1
11 27297 1 1 113 ALA HB2 H -92.976 69.547 109.316 1.00 . A A . 113 ALA HB2 1 1
11 27298 1 1 113 ALA HB3 H -91.272 69.244 108.977 1.00 . A A . 113 ALA HB3 1 1
11 27299 1 1 113 ALA N N -91.065 66.944 110.292 1.00 . A A . 113 ALA N 1 1
11 27300 1 1 113 ALA O O -94.107 67.502 111.715 1.00 . A A . 113 ALA O 1 1
11 27301 1 1 114 GLY C C -95.183 64.401 109.098 1.00 . A A . 114 GLY C 1 1
11 27302 1 1 114 GLY CA C -95.116 65.649 109.951 1.00 . A A . 114 GLY CA 1 1
11 27303 1 1 114 GLY H H -93.257 66.112 109.060 1.00 . A A . 114 GLY H 1 1
11 27304 1 1 114 GLY HA2 H -95.255 65.375 110.986 1.00 . A A . 114 GLY HA2 1 1
11 27305 1 1 114 GLY HA3 H -95.908 66.319 109.655 1.00 . A A . 114 GLY HA3 1 1
11 27306 1 1 114 GLY N N -93.848 66.332 109.812 1.00 . A A . 114 GLY N 1 1
11 27307 1 1 114 GLY O O -94.161 63.756 108.853 1.00 . A A . 114 GLY O 1 1
11 27308 1 1 115 ILE C C -97.903 62.960 107.049 1.00 . A A . 115 ILE C 1 1
11 27309 1 1 115 ILE CA C -96.576 62.885 107.808 1.00 . A A . 115 ILE CA 1 1
11 27310 1 1 115 ILE CB C -96.487 61.571 108.641 1.00 . A A . 115 ILE CB 1 1
11 27311 1 1 115 ILE CD1 C -96.144 60.137 106.562 1.00 . A A . 115 ILE CD1 1 1
11 27312 1 1 115 ILE CG1 C -96.951 60.365 107.818 1.00 . A A . 115 ILE CG1 1 1
11 27313 1 1 115 ILE CG2 C -97.284 61.668 109.937 1.00 . A A . 115 ILE CG2 1 1
11 27314 1 1 115 ILE H H -97.153 64.622 108.863 1.00 . A A . 115 ILE H 1 1
11 27315 1 1 115 ILE HA H -95.775 62.870 107.082 1.00 . A A . 115 ILE HA 1 1
11 27316 1 1 115 ILE HB H -95.452 61.425 108.909 1.00 . A A . 115 ILE HB 1 1
11 27317 1 1 115 ILE HD11 H -96.544 59.289 106.026 1.00 . A A . 115 ILE HD11 1 1
11 27318 1 1 115 ILE HD12 H -96.195 61.016 105.935 1.00 . A A . 115 ILE HD12 1 1
11 27319 1 1 115 ILE HD13 H -95.114 59.943 106.825 1.00 . A A . 115 ILE HD13 1 1
11 27320 1 1 115 ILE HG12 H -96.875 59.476 108.424 1.00 . A A . 115 ILE HG12 1 1
11 27321 1 1 115 ILE HG13 H -97.981 60.511 107.529 1.00 . A A . 115 ILE HG13 1 1
11 27322 1 1 115 ILE HG21 H -96.980 62.548 110.483 1.00 . A A . 115 ILE HG21 1 1
11 27323 1 1 115 ILE HG22 H -98.337 61.728 109.709 1.00 . A A . 115 ILE HG22 1 1
11 27324 1 1 115 ILE HG23 H -97.099 60.790 110.540 1.00 . A A . 115 ILE HG23 1 1
11 27325 1 1 115 ILE N N -96.381 64.063 108.642 1.00 . A A . 115 ILE N 1 1
11 27326 1 1 115 ILE O O -97.914 62.963 105.819 1.00 . A A . 115 ILE O 1 1
11 27327 1 1 116 THR C C -100.577 64.320 106.374 1.00 . A A . 116 THR C 1 1
11 27328 1 1 116 THR CA C -100.332 63.056 107.194 1.00 . A A . 116 THR CA 1 1
11 27329 1 1 116 THR CB C -101.398 62.939 108.297 1.00 . A A . 116 THR CB 1 1
11 27330 1 1 116 THR CG2 C -102.779 62.740 107.701 1.00 . A A . 116 THR CG2 1 1
11 27331 1 1 116 THR H H -98.922 63.124 108.755 1.00 . A A . 116 THR H 1 1
11 27332 1 1 116 THR HA H -100.414 62.194 106.549 1.00 . A A . 116 THR HA 1 1
11 27333 1 1 116 THR HB H -101.397 63.850 108.877 1.00 . A A . 116 THR HB 1 1
11 27334 1 1 116 THR HG1 H -101.069 61.022 108.634 1.00 . A A . 116 THR HG1 1 1
11 27335 1 1 116 THR HG21 H -103.035 63.594 107.092 1.00 . A A . 116 THR HG21 1 1
11 27336 1 1 116 THR HG22 H -102.783 61.849 107.091 1.00 . A A . 116 THR HG22 1 1
11 27337 1 1 116 THR HG23 H -103.503 62.635 108.497 1.00 . A A . 116 THR HG23 1 1
11 27338 1 1 116 THR N N -99.002 63.055 107.784 1.00 . A A . 116 THR N 1 1
11 27339 1 1 116 THR O O -100.707 65.419 106.926 1.00 . A A . 116 THR O 1 1
11 27340 1 1 116 THR OG1 O -101.078 61.834 109.154 1.00 . A A . 116 THR OG1 1 1
11 27341 1 1 117 ARG C C -101.176 64.819 102.754 1.00 . A A . 117 ARG C 1 1
11 27342 1 1 117 ARG CA C -100.820 65.290 104.157 1.00 . A A . 117 ARG CA 1 1
11 27343 1 1 117 ARG CB C -99.558 66.153 104.101 1.00 . A A . 117 ARG CB 1 1
11 27344 1 1 117 ARG CD C -97.110 66.304 103.573 1.00 . A A . 117 ARG CD 1 1
11 27345 1 1 117 ARG CG C -98.321 65.396 103.644 1.00 . A A . 117 ARG CG 1 1
11 27346 1 1 117 ARG CZ C -94.979 66.098 102.357 1.00 . A A . 117 ARG CZ 1 1
11 27347 1 1 117 ARG H H -100.522 63.260 104.676 1.00 . A A . 117 ARG H 1 1
11 27348 1 1 117 ARG HA H -101.635 65.883 104.544 1.00 . A A . 117 ARG HA 1 1
11 27349 1 1 117 ARG HB2 H -99.726 66.972 103.417 1.00 . A A . 117 ARG HB2 1 1
11 27350 1 1 117 ARG HB3 H -99.366 66.552 105.086 1.00 . A A . 117 ARG HB3 1 1
11 27351 1 1 117 ARG HD2 H -97.309 67.093 102.863 1.00 . A A . 117 ARG HD2 1 1
11 27352 1 1 117 ARG HD3 H -96.941 66.735 104.549 1.00 . A A . 117 ARG HD3 1 1
11 27353 1 1 117 ARG HE H -95.784 64.678 103.512 1.00 . A A . 117 ARG HE 1 1
11 27354 1 1 117 ARG HG2 H -98.119 64.599 104.344 1.00 . A A . 117 ARG HG2 1 1
11 27355 1 1 117 ARG HG3 H -98.507 64.980 102.665 1.00 . A A . 117 ARG HG3 1 1
11 27356 1 1 117 ARG HH11 H -95.980 67.833 102.045 1.00 . A A . 117 ARG HH11 1 1
11 27357 1 1 117 ARG HH12 H -94.455 67.704 101.231 1.00 . A A . 117 ARG HH12 1 1
11 27358 1 1 117 ARG HH21 H -93.765 64.479 102.453 1.00 . A A . 117 ARG HH21 1 1
11 27359 1 1 117 ARG HH22 H -93.181 65.778 101.470 1.00 . A A . 117 ARG HH22 1 1
11 27360 1 1 117 ARG N N -100.623 64.162 105.056 1.00 . A A . 117 ARG N 1 1
11 27361 1 1 117 ARG NE N -95.909 65.586 103.157 1.00 . A A . 117 ARG NE 1 1
11 27362 1 1 117 ARG NH1 N -95.150 67.309 101.834 1.00 . A A . 117 ARG NH1 1 1
11 27363 1 1 117 ARG NH2 N -93.889 65.395 102.067 1.00 . A A . 117 ARG NH2 1 1
11 27364 1 1 117 ARG O O -100.701 63.777 102.296 1.00 . A A . 117 ARG O 1 1
11 27365 1 1 118 ASN C C -101.698 66.354 99.785 1.00 . A A . 118 ASN C 1 1
11 27366 1 1 118 ASN CA C -102.347 65.322 100.687 1.00 . A A . 118 ASN CA 1 1
11 27367 1 1 118 ASN CB C -103.866 65.319 100.464 1.00 . A A . 118 ASN CB 1 1
11 27368 1 1 118 ASN CG C -104.564 64.240 101.263 1.00 . A A . 118 ASN CG 1 1
11 27369 1 1 118 ASN H H -102.389 66.384 102.517 1.00 . A A . 118 ASN H 1 1
11 27370 1 1 118 ASN HA H -101.954 64.348 100.438 1.00 . A A . 118 ASN HA 1 1
11 27371 1 1 118 ASN HB2 H -104.270 66.274 100.754 1.00 . A A . 118 ASN HB2 1 1
11 27372 1 1 118 ASN HB3 H -104.068 65.152 99.417 1.00 . A A . 118 ASN HB3 1 1
11 27373 1 1 118 ASN HD21 H -104.943 65.528 102.717 1.00 . A A . 118 ASN HD21 1 1
11 27374 1 1 118 ASN HD22 H -105.462 63.902 103.011 1.00 . A A . 118 ASN HD22 1 1
11 27375 1 1 118 ASN N N -102.005 65.598 102.075 1.00 . A A . 118 ASN N 1 1
11 27376 1 1 118 ASN ND2 N -105.048 64.599 102.440 1.00 . A A . 118 ASN ND2 1 1
11 27377 1 1 118 ASN O O -101.698 67.551 100.088 1.00 . A A . 118 ASN O 1 1
11 27378 1 1 118 ASN OD1 O -104.691 63.108 100.810 1.00 . A A . 118 ASN OD1 1 1
11 27379 1 1 119 VAL C C -101.090 66.655 96.376 1.00 . A A . 119 VAL C 1 1
11 27380 1 1 119 VAL CA C -100.433 66.732 97.746 1.00 . A A . 119 VAL CA 1 1
11 27381 1 1 119 VAL CB C -98.950 66.315 97.627 1.00 . A A . 119 VAL CB 1 1
11 27382 1 1 119 VAL CG1 C -98.207 67.187 96.627 1.00 . A A . 119 VAL CG1 1 1
11 27383 1 1 119 VAL CG2 C -98.272 66.369 98.985 1.00 . A A . 119 VAL CG2 1 1
11 27384 1 1 119 VAL H H -101.216 64.919 98.488 1.00 . A A . 119 VAL H 1 1
11 27385 1 1 119 VAL HA H -100.478 67.749 98.108 1.00 . A A . 119 VAL HA 1 1
11 27386 1 1 119 VAL HB H -98.913 65.295 97.274 1.00 . A A . 119 VAL HB 1 1
11 27387 1 1 119 VAL HG11 H -97.185 66.849 96.544 1.00 . A A . 119 VAL HG11 1 1
11 27388 1 1 119 VAL HG12 H -98.689 67.120 95.663 1.00 . A A . 119 VAL HG12 1 1
11 27389 1 1 119 VAL HG13 H -98.220 68.212 96.965 1.00 . A A . 119 VAL HG13 1 1
11 27390 1 1 119 VAL HG21 H -98.745 65.662 99.650 1.00 . A A . 119 VAL HG21 1 1
11 27391 1 1 119 VAL HG22 H -97.227 66.116 98.876 1.00 . A A . 119 VAL HG22 1 1
11 27392 1 1 119 VAL HG23 H -98.361 67.364 99.395 1.00 . A A . 119 VAL HG23 1 1
11 27393 1 1 119 VAL N N -101.139 65.882 98.686 1.00 . A A . 119 VAL N 1 1
11 27394 1 1 119 VAL O O -100.925 65.673 95.653 1.00 . A A . 119 VAL O 1 1
11 27395 1 1 120 LEU C C -101.581 68.357 93.705 1.00 . A A . 120 LEU C 1 1
11 27396 1 1 120 LEU CA C -102.501 67.703 94.725 1.00 . A A . 120 LEU CA 1 1
11 27397 1 1 120 LEU CB C -103.836 68.450 94.786 1.00 . A A . 120 LEU CB 1 1
11 27398 1 1 120 LEU CD1 C -105.004 67.021 93.083 1.00 . A A . 120 LEU CD1 1 1
11 27399 1 1 120 LEU CD2 C -105.893 69.292 93.624 1.00 . A A . 120 LEU CD2 1 1
11 27400 1 1 120 LEU CG C -104.640 68.443 93.484 1.00 . A A . 120 LEU CG 1 1
11 27401 1 1 120 LEU H H -101.990 68.417 96.655 1.00 . A A . 120 LEU H 1 1
11 27402 1 1 120 LEU HA H -102.683 66.683 94.421 1.00 . A A . 120 LEU HA 1 1
11 27403 1 1 120 LEU HB2 H -104.439 68.003 95.563 1.00 . A A . 120 LEU HB2 1 1
11 27404 1 1 120 LEU HB3 H -103.637 69.477 95.054 1.00 . A A . 120 LEU HB3 1 1
11 27405 1 1 120 LEU HD11 H -104.102 66.455 92.907 1.00 . A A . 120 LEU HD11 1 1
11 27406 1 1 120 LEU HD12 H -105.571 66.559 93.877 1.00 . A A . 120 LEU HD12 1 1
11 27407 1 1 120 LEU HD13 H -105.599 67.042 92.181 1.00 . A A . 120 LEU HD13 1 1
11 27408 1 1 120 LEU HD21 H -105.614 70.315 93.826 1.00 . A A . 120 LEU HD21 1 1
11 27409 1 1 120 LEU HD22 H -106.462 69.248 92.707 1.00 . A A . 120 LEU HD22 1 1
11 27410 1 1 120 LEU HD23 H -106.493 68.915 94.439 1.00 . A A . 120 LEU HD23 1 1
11 27411 1 1 120 LEU HG H -104.036 68.864 92.694 1.00 . A A . 120 LEU HG 1 1
11 27412 1 1 120 LEU N N -101.857 67.672 96.027 1.00 . A A . 120 LEU N 1 1
11 27413 1 1 120 LEU O O -101.351 69.569 93.747 1.00 . A A . 120 LEU O 1 1
11 27414 1 1 121 ILE C C -100.933 68.345 90.501 1.00 . A A . 121 ILE C 1 1
11 27415 1 1 121 ILE CA C -100.153 68.043 91.774 1.00 . A A . 121 ILE CA 1 1
11 27416 1 1 121 ILE CB C -99.001 67.057 91.478 1.00 . A A . 121 ILE CB 1 1
11 27417 1 1 121 ILE CD1 C -96.950 65.966 92.537 1.00 . A A . 121 ILE CD1 1 1
11 27418 1 1 121 ILE CG1 C -98.139 66.880 92.732 1.00 . A A . 121 ILE CG1 1 1
11 27419 1 1 121 ILE CG2 C -98.154 67.546 90.307 1.00 . A A . 121 ILE CG2 1 1
11 27420 1 1 121 ILE H H -101.250 66.586 92.834 1.00 . A A . 121 ILE H 1 1
11 27421 1 1 121 ILE HA H -99.719 68.966 92.135 1.00 . A A . 121 ILE HA 1 1
11 27422 1 1 121 ILE HB H -99.430 66.104 91.207 1.00 . A A . 121 ILE HB 1 1
11 27423 1 1 121 ILE HD11 H -96.295 66.382 91.786 1.00 . A A . 121 ILE HD11 1 1
11 27424 1 1 121 ILE HD12 H -96.413 65.870 93.470 1.00 . A A . 121 ILE HD12 1 1
11 27425 1 1 121 ILE HD13 H -97.294 64.993 92.216 1.00 . A A . 121 ILE HD13 1 1
11 27426 1 1 121 ILE HG12 H -97.765 67.845 93.041 1.00 . A A . 121 ILE HG12 1 1
11 27427 1 1 121 ILE HG13 H -98.748 66.468 93.523 1.00 . A A . 121 ILE HG13 1 1
11 27428 1 1 121 ILE HG21 H -98.772 67.624 89.425 1.00 . A A . 121 ILE HG21 1 1
11 27429 1 1 121 ILE HG22 H -97.739 68.515 90.543 1.00 . A A . 121 ILE HG22 1 1
11 27430 1 1 121 ILE HG23 H -97.352 66.846 90.124 1.00 . A A . 121 ILE HG23 1 1
11 27431 1 1 121 ILE N N -101.040 67.547 92.808 1.00 . A A . 121 ILE N 1 1
11 27432 1 1 121 ILE O O -101.619 67.486 89.940 1.00 . A A . 121 ILE O 1 1
11 27433 1 1 122 ASP C C -100.853 69.559 87.622 1.00 . A A . 122 ASP C 1 1
11 27434 1 1 122 ASP CA C -101.504 70.091 88.901 1.00 . A A . 122 ASP CA 1 1
11 27435 1 1 122 ASP CB C -101.472 71.625 88.947 1.00 . A A . 122 ASP CB 1 1
11 27436 1 1 122 ASP CG C -101.561 72.269 87.587 1.00 . A A . 122 ASP CG 1 1
11 27437 1 1 122 ASP H H -100.269 70.208 90.598 1.00 . A A . 122 ASP H 1 1
11 27438 1 1 122 ASP HA H -102.531 69.761 88.934 1.00 . A A . 122 ASP HA 1 1
11 27439 1 1 122 ASP HB2 H -102.306 71.974 89.539 1.00 . A A . 122 ASP HB2 1 1
11 27440 1 1 122 ASP HB3 H -100.552 71.942 89.415 1.00 . A A . 122 ASP HB3 1 1
11 27441 1 1 122 ASP N N -100.833 69.589 90.082 1.00 . A A . 122 ASP N 1 1
11 27442 1 1 122 ASP O O -99.717 69.087 87.645 1.00 . A A . 122 ASP O 1 1
11 27443 1 1 122 ASP OD1 O -102.675 72.358 87.030 1.00 . A A . 122 ASP OD1 1 1
11 27444 1 1 122 ASP OD2 O -100.508 72.666 87.055 1.00 . A A . 122 ASP OD2 1 1
11 27445 1 1 123 ARG C C -99.761 69.710 84.818 1.00 . A A . 123 ARG C 1 1
11 27446 1 1 123 ARG CA C -101.144 69.177 85.208 1.00 . A A . 123 ARG CA 1 1
11 27447 1 1 123 ARG CB C -102.183 69.575 84.152 1.00 . A A . 123 ARG CB 1 1
11 27448 1 1 123 ARG CD C -102.835 69.711 81.729 1.00 . A A . 123 ARG CD 1 1
11 27449 1 1 123 ARG CG C -101.716 69.412 82.715 1.00 . A A . 123 ARG CG 1 1
11 27450 1 1 123 ARG CZ C -105.252 69.181 81.727 1.00 . A A . 123 ARG CZ 1 1
11 27451 1 1 123 ARG H H -102.468 70.084 86.580 1.00 . A A . 123 ARG H 1 1
11 27452 1 1 123 ARG HA H -101.097 68.101 85.254 1.00 . A A . 123 ARG HA 1 1
11 27453 1 1 123 ARG HB2 H -103.059 68.962 84.287 1.00 . A A . 123 ARG HB2 1 1
11 27454 1 1 123 ARG HB3 H -102.453 70.611 84.304 1.00 . A A . 123 ARG HB3 1 1
11 27455 1 1 123 ARG HD2 H -103.162 70.729 81.877 1.00 . A A . 123 ARG HD2 1 1
11 27456 1 1 123 ARG HD3 H -102.454 69.598 80.726 1.00 . A A . 123 ARG HD3 1 1
11 27457 1 1 123 ARG HE H -103.791 67.886 82.192 1.00 . A A . 123 ARG HE 1 1
11 27458 1 1 123 ARG HG2 H -100.897 70.091 82.533 1.00 . A A . 123 ARG HG2 1 1
11 27459 1 1 123 ARG HG3 H -101.380 68.395 82.569 1.00 . A A . 123 ARG HG3 1 1
11 27460 1 1 123 ARG HH11 H -104.817 71.053 81.096 1.00 . A A . 123 ARG HH11 1 1
11 27461 1 1 123 ARG HH12 H -106.508 70.670 81.165 1.00 . A A . 123 ARG HH12 1 1
11 27462 1 1 123 ARG HH21 H -106.006 67.383 82.301 1.00 . A A . 123 ARG HH21 1 1
11 27463 1 1 123 ARG HH22 H -107.181 68.586 81.841 1.00 . A A . 123 ARG HH22 1 1
11 27464 1 1 123 ARG N N -101.587 69.658 86.516 1.00 . A A . 123 ARG N 1 1
11 27465 1 1 123 ARG NE N -103.981 68.817 81.907 1.00 . A A . 123 ARG NE 1 1
11 27466 1 1 123 ARG NH1 N -105.545 70.400 81.292 1.00 . A A . 123 ARG NH1 1 1
11 27467 1 1 123 ARG NH2 N -106.227 68.322 81.971 1.00 . A A . 123 ARG NH2 1 1
11 27468 1 1 123 ARG O O -98.981 69.007 84.178 1.00 . A A . 123 ARG O 1 1
11 27469 1 1 124 GLU C C -97.063 71.105 85.743 1.00 . A A . 124 GLU C 1 1
11 27470 1 1 124 GLU CA C -98.187 71.555 84.812 1.00 . A A . 124 GLU CA 1 1
11 27471 1 1 124 GLU CB C -98.317 73.081 84.819 1.00 . A A . 124 GLU CB 1 1
11 27472 1 1 124 GLU CD C -97.665 75.283 83.753 1.00 . A A . 124 GLU CD 1 1
11 27473 1 1 124 GLU CG C -97.424 73.785 83.807 1.00 . A A . 124 GLU CG 1 1
11 27474 1 1 124 GLU H H -100.056 71.433 85.812 1.00 . A A . 124 GLU H 1 1
11 27475 1 1 124 GLU HA H -97.962 71.224 83.810 1.00 . A A . 124 GLU HA 1 1
11 27476 1 1 124 GLU HB2 H -99.343 73.342 84.604 1.00 . A A . 124 GLU HB2 1 1
11 27477 1 1 124 GLU HB3 H -98.064 73.446 85.804 1.00 . A A . 124 GLU HB3 1 1
11 27478 1 1 124 GLU HG2 H -96.393 73.612 84.076 1.00 . A A . 124 GLU HG2 1 1
11 27479 1 1 124 GLU HG3 H -97.615 73.368 82.829 1.00 . A A . 124 GLU HG3 1 1
11 27480 1 1 124 GLU N N -99.444 70.938 85.215 1.00 . A A . 124 GLU N 1 1
11 27481 1 1 124 GLU O O -95.885 71.376 85.503 1.00 . A A . 124 GLU O 1 1
11 27482 1 1 124 GLU OE1 O -98.745 75.706 83.278 1.00 . A A . 124 GLU OE1 1 1
11 27483 1 1 124 GLU OE2 O -96.776 76.048 84.181 1.00 . A A . 124 GLU OE2 1 1
11 27484 1 1 125 GLY C C -96.308 70.787 88.948 1.00 . A A . 125 GLY C 1 1
11 27485 1 1 125 GLY CA C -96.470 69.888 87.742 1.00 . A A . 125 GLY CA 1 1
11 27486 1 1 125 GLY H H -98.396 70.209 86.933 1.00 . A A . 125 GLY H 1 1
11 27487 1 1 125 GLY HA2 H -96.785 68.909 88.074 1.00 . A A . 125 GLY HA2 1 1
11 27488 1 1 125 GLY HA3 H -95.516 69.796 87.245 1.00 . A A . 125 GLY HA3 1 1
11 27489 1 1 125 GLY N N -97.440 70.398 86.799 1.00 . A A . 125 GLY N 1 1
11 27490 1 1 125 GLY O O -95.222 70.872 89.516 1.00 . A A . 125 GLY O 1 1
11 27491 1 1 126 LYS C C -98.209 71.809 91.611 1.00 . A A . 126 LYS C 1 1
11 27492 1 1 126 LYS CA C -97.336 72.356 90.493 1.00 . A A . 126 LYS CA 1 1
11 27493 1 1 126 LYS CB C -97.828 73.754 90.118 1.00 . A A . 126 LYS CB 1 1
11 27494 1 1 126 LYS CD C -97.692 75.713 88.559 1.00 . A A . 126 LYS CD 1 1
11 27495 1 1 126 LYS CE C -97.469 76.097 87.107 1.00 . A A . 126 LYS CE 1 1
11 27496 1 1 126 LYS CG C -97.221 74.298 88.838 1.00 . A A . 126 LYS CG 1 1
11 27497 1 1 126 LYS H H -98.218 71.368 88.834 1.00 . A A . 126 LYS H 1 1
11 27498 1 1 126 LYS HA H -96.314 72.416 90.837 1.00 . A A . 126 LYS HA 1 1
11 27499 1 1 126 LYS HB2 H -98.900 73.723 89.994 1.00 . A A . 126 LYS HB2 1 1
11 27500 1 1 126 LYS HB3 H -97.589 74.436 90.922 1.00 . A A . 126 LYS HB3 1 1
11 27501 1 1 126 LYS HD2 H -98.743 75.783 88.784 1.00 . A A . 126 LYS HD2 1 1
11 27502 1 1 126 LYS HD3 H -97.141 76.396 89.191 1.00 . A A . 126 LYS HD3 1 1
11 27503 1 1 126 LYS HE2 H -97.939 75.353 86.481 1.00 . A A . 126 LYS HE2 1 1
11 27504 1 1 126 LYS HE3 H -97.927 77.057 86.928 1.00 . A A . 126 LYS HE3 1 1
11 27505 1 1 126 LYS HG2 H -96.145 74.298 88.931 1.00 . A A . 126 LYS HG2 1 1
11 27506 1 1 126 LYS HG3 H -97.514 73.662 88.016 1.00 . A A . 126 LYS HG3 1 1
11 27507 1 1 126 LYS HZ1 H -95.544 75.296 87.024 1.00 . A A . 126 LYS HZ1 1 1
11 27508 1 1 126 LYS HZ2 H -95.934 76.296 85.710 1.00 . A A . 126 LYS HZ2 1 1
11 27509 1 1 126 LYS HZ3 H -95.580 76.975 87.226 1.00 . A A . 126 LYS HZ3 1 1
11 27510 1 1 126 LYS N N -97.378 71.466 89.335 1.00 . A A . 126 LYS N 1 1
11 27511 1 1 126 LYS NZ N -96.031 76.173 86.746 1.00 . A A . 126 LYS NZ 1 1
11 27512 1 1 126 LYS O O -99.237 71.198 91.351 1.00 . A A . 126 LYS O 1 1
11 27513 1 1 127 ILE C C -99.618 72.668 94.361 1.00 . A A . 127 ILE C 1 1
11 27514 1 1 127 ILE CA C -98.624 71.585 93.976 1.00 . A A . 127 ILE CA 1 1
11 27515 1 1 127 ILE CB C -97.766 71.233 95.201 1.00 . A A . 127 ILE CB 1 1
11 27516 1 1 127 ILE CD1 C -95.751 69.889 95.957 1.00 . A A . 127 ILE CD1 1 1
11 27517 1 1 127 ILE CG1 C -96.687 70.223 94.822 1.00 . A A . 127 ILE CG1 1 1
11 27518 1 1 127 ILE CG2 C -98.648 70.681 96.309 1.00 . A A . 127 ILE CG2 1 1
11 27519 1 1 127 ILE H H -96.966 72.499 93.017 1.00 . A A . 127 ILE H 1 1
11 27520 1 1 127 ILE HA H -99.165 70.701 93.671 1.00 . A A . 127 ILE HA 1 1
11 27521 1 1 127 ILE HB H -97.298 72.136 95.561 1.00 . A A . 127 ILE HB 1 1
11 27522 1 1 127 ILE HD11 H -95.000 69.192 95.614 1.00 . A A . 127 ILE HD11 1 1
11 27523 1 1 127 ILE HD12 H -95.270 70.794 96.304 1.00 . A A . 127 ILE HD12 1 1
11 27524 1 1 127 ILE HD13 H -96.310 69.444 96.767 1.00 . A A . 127 ILE HD13 1 1
11 27525 1 1 127 ILE HG12 H -97.158 69.308 94.498 1.00 . A A . 127 ILE HG12 1 1
11 27526 1 1 127 ILE HG13 H -96.097 70.625 94.011 1.00 . A A . 127 ILE HG13 1 1
11 27527 1 1 127 ILE HG21 H -98.032 70.381 97.144 1.00 . A A . 127 ILE HG21 1 1
11 27528 1 1 127 ILE HG22 H -99.341 71.447 96.630 1.00 . A A . 127 ILE HG22 1 1
11 27529 1 1 127 ILE HG23 H -99.199 69.828 95.942 1.00 . A A . 127 ILE HG23 1 1
11 27530 1 1 127 ILE N N -97.814 72.027 92.852 1.00 . A A . 127 ILE N 1 1
11 27531 1 1 127 ILE O O -99.263 73.636 95.025 1.00 . A A . 127 ILE O 1 1
11 27532 1 1 128 VAL C C -102.682 73.306 95.409 1.00 . A A . 128 VAL C 1 1
11 27533 1 1 128 VAL CA C -101.869 73.538 94.141 1.00 . A A . 128 VAL CA 1 1
11 27534 1 1 128 VAL CB C -102.821 73.638 92.932 1.00 . A A . 128 VAL CB 1 1
11 27535 1 1 128 VAL CG1 C -102.069 74.123 91.703 1.00 . A A . 128 VAL CG1 1 1
11 27536 1 1 128 VAL CG2 C -103.493 72.298 92.655 1.00 . A A . 128 VAL CG2 1 1
11 27537 1 1 128 VAL H H -101.105 71.672 93.478 1.00 . A A . 128 VAL H 1 1
11 27538 1 1 128 VAL HA H -101.352 74.483 94.237 1.00 . A A . 128 VAL HA 1 1
11 27539 1 1 128 VAL HB H -103.590 74.361 93.163 1.00 . A A . 128 VAL HB 1 1
11 27540 1 1 128 VAL HG11 H -101.656 75.101 91.897 1.00 . A A . 128 VAL HG11 1 1
11 27541 1 1 128 VAL HG12 H -101.271 73.433 91.474 1.00 . A A . 128 VAL HG12 1 1
11 27542 1 1 128 VAL HG13 H -102.748 74.178 90.865 1.00 . A A . 128 VAL HG13 1 1
11 27543 1 1 128 VAL HG21 H -102.739 71.551 92.458 1.00 . A A . 128 VAL HG21 1 1
11 27544 1 1 128 VAL HG22 H -104.076 72.004 93.515 1.00 . A A . 128 VAL HG22 1 1
11 27545 1 1 128 VAL HG23 H -104.141 72.392 91.795 1.00 . A A . 128 VAL HG23 1 1
11 27546 1 1 128 VAL N N -100.859 72.507 93.939 1.00 . A A . 128 VAL N 1 1
11 27547 1 1 128 VAL O O -103.515 74.130 95.782 1.00 . A A . 128 VAL O 1 1
11 27548 1 1 129 LYS C C -102.325 71.209 98.335 1.00 . A A . 129 LYS C 1 1
11 27549 1 1 129 LYS CA C -103.190 71.900 97.294 1.00 . A A . 129 LYS CA 1 1
11 27550 1 1 129 LYS CB C -104.412 71.039 96.970 1.00 . A A . 129 LYS CB 1 1
11 27551 1 1 129 LYS CD C -105.878 72.182 98.671 1.00 . A A . 129 LYS CD 1 1
11 27552 1 1 129 LYS CE C -106.812 71.987 99.853 1.00 . A A . 129 LYS CE 1 1
11 27553 1 1 129 LYS CG C -105.366 70.851 98.142 1.00 . A A . 129 LYS CG 1 1
11 27554 1 1 129 LYS H H -101.758 71.569 95.771 1.00 . A A . 129 LYS H 1 1
11 27555 1 1 129 LYS HA H -103.531 72.839 97.703 1.00 . A A . 129 LYS HA 1 1
11 27556 1 1 129 LYS HB2 H -104.958 71.501 96.161 1.00 . A A . 129 LYS HB2 1 1
11 27557 1 1 129 LYS HB3 H -104.076 70.064 96.650 1.00 . A A . 129 LYS HB3 1 1
11 27558 1 1 129 LYS HD2 H -105.036 72.781 98.984 1.00 . A A . 129 LYS HD2 1 1
11 27559 1 1 129 LYS HD3 H -106.413 72.691 97.882 1.00 . A A . 129 LYS HD3 1 1
11 27560 1 1 129 LYS HE2 H -107.641 71.369 99.543 1.00 . A A . 129 LYS HE2 1 1
11 27561 1 1 129 LYS HE3 H -106.270 71.488 100.644 1.00 . A A . 129 LYS HE3 1 1
11 27562 1 1 129 LYS HG2 H -106.209 70.265 97.810 1.00 . A A . 129 LYS HG2 1 1
11 27563 1 1 129 LYS HG3 H -104.855 70.325 98.936 1.00 . A A . 129 LYS HG3 1 1
11 27564 1 1 129 LYS HZ1 H -107.970 73.715 99.673 1.00 . A A . 129 LYS HZ1 1 1
11 27565 1 1 129 LYS HZ2 H -107.877 73.113 101.257 1.00 . A A . 129 LYS HZ2 1 1
11 27566 1 1 129 LYS HZ3 H -106.559 73.931 100.573 1.00 . A A . 129 LYS HZ3 1 1
11 27567 1 1 129 LYS N N -102.443 72.194 96.086 1.00 . A A . 129 LYS N 1 1
11 27568 1 1 129 LYS NZ N -107.340 73.279 100.370 1.00 . A A . 129 LYS NZ 1 1
11 27569 1 1 129 LYS O O -101.941 70.052 98.172 1.00 . A A . 129 LYS O 1 1
11 27570 1 1 130 LEU C C -102.415 71.110 101.626 1.00 . A A . 130 LEU C 1 1
11 27571 1 1 130 LEU CA C -101.362 71.389 100.566 1.00 . A A . 130 LEU CA 1 1
11 27572 1 1 130 LEU CB C -100.315 72.355 101.139 1.00 . A A . 130 LEU CB 1 1
11 27573 1 1 130 LEU CD1 C -98.978 72.632 99.015 1.00 . A A . 130 LEU CD1 1 1
11 27574 1 1 130 LEU CD2 C -98.003 73.302 101.206 1.00 . A A . 130 LEU CD2 1 1
11 27575 1 1 130 LEU CG C -98.921 72.319 100.500 1.00 . A A . 130 LEU CG 1 1
11 27576 1 1 130 LEU H H -102.224 72.903 99.379 1.00 . A A . 130 LEU H 1 1
11 27577 1 1 130 LEU HA H -100.883 70.461 100.284 1.00 . A A . 130 LEU HA 1 1
11 27578 1 1 130 LEU HB2 H -100.699 73.360 101.041 1.00 . A A . 130 LEU HB2 1 1
11 27579 1 1 130 LEU HB3 H -100.203 72.138 102.191 1.00 . A A . 130 LEU HB3 1 1
11 27580 1 1 130 LEU HD11 H -97.976 72.631 98.611 1.00 . A A . 130 LEU HD11 1 1
11 27581 1 1 130 LEU HD12 H -99.569 71.881 98.511 1.00 . A A . 130 LEU HD12 1 1
11 27582 1 1 130 LEU HD13 H -99.426 73.603 98.867 1.00 . A A . 130 LEU HD13 1 1
11 27583 1 1 130 LEU HD21 H -98.419 74.296 101.135 1.00 . A A . 130 LEU HD21 1 1
11 27584 1 1 130 LEU HD22 H -97.909 73.025 102.246 1.00 . A A . 130 LEU HD22 1 1
11 27585 1 1 130 LEU HD23 H -97.028 73.287 100.740 1.00 . A A . 130 LEU HD23 1 1
11 27586 1 1 130 LEU HG H -98.503 71.330 100.616 1.00 . A A . 130 LEU HG 1 1
11 27587 1 1 130 LEU N N -102.011 71.949 99.391 1.00 . A A . 130 LEU N 1 1
11 27588 1 1 130 LEU O O -102.920 72.035 102.264 1.00 . A A . 130 LEU O 1 1
11 27589 1 1 131 THR C C -103.139 68.895 104.025 1.00 . A A . 131 THR C 1 1
11 27590 1 1 131 THR CA C -103.776 69.476 102.768 1.00 . A A . 131 THR CA 1 1
11 27591 1 1 131 THR CB C -104.753 68.450 102.163 1.00 . A A . 131 THR CB 1 1
11 27592 1 1 131 THR CG2 C -105.841 68.065 103.156 1.00 . A A . 131 THR CG2 1 1
11 27593 1 1 131 THR H H -102.320 69.151 101.268 1.00 . A A . 131 THR H 1 1
11 27594 1 1 131 THR HA H -104.332 70.363 103.032 1.00 . A A . 131 THR HA 1 1
11 27595 1 1 131 THR HB H -104.195 67.564 101.905 1.00 . A A . 131 THR HB 1 1
11 27596 1 1 131 THR HG1 H -106.003 68.361 100.639 1.00 . A A . 131 THR HG1 1 1
11 27597 1 1 131 THR HG21 H -106.382 68.949 103.457 1.00 . A A . 131 THR HG21 1 1
11 27598 1 1 131 THR HG22 H -106.521 67.368 102.691 1.00 . A A . 131 THR HG22 1 1
11 27599 1 1 131 THR HG23 H -105.391 67.605 104.023 1.00 . A A . 131 THR HG23 1 1
11 27600 1 1 131 THR N N -102.758 69.851 101.803 1.00 . A A . 131 THR N 1 1
11 27601 1 1 131 THR O O -102.345 67.960 103.948 1.00 . A A . 131 THR O 1 1
11 27602 1 1 131 THR OG1 O -105.354 68.986 100.975 1.00 . A A . 131 THR OG1 1 1
11 27603 1 1 132 ARG C C -104.036 68.048 107.064 1.00 . A A . 132 ARG C 1 1
11 27604 1 1 132 ARG CA C -102.986 68.957 106.444 1.00 . A A . 132 ARG CA 1 1
11 27605 1 1 132 ARG CB C -102.657 70.101 107.413 1.00 . A A . 132 ARG CB 1 1
11 27606 1 1 132 ARG CD C -102.041 72.424 106.645 1.00 . A A . 132 ARG CD 1 1
11 27607 1 1 132 ARG CG C -101.532 71.021 106.955 1.00 . A A . 132 ARG CG 1 1
11 27608 1 1 132 ARG CZ C -104.105 72.744 105.317 1.00 . A A . 132 ARG CZ 1 1
11 27609 1 1 132 ARG H H -104.084 70.234 105.169 1.00 . A A . 132 ARG H 1 1
11 27610 1 1 132 ARG HA H -102.090 68.384 106.253 1.00 . A A . 132 ARG HA 1 1
11 27611 1 1 132 ARG HB2 H -103.544 70.703 107.550 1.00 . A A . 132 ARG HB2 1 1
11 27612 1 1 132 ARG HB3 H -102.376 69.676 108.365 1.00 . A A . 132 ARG HB3 1 1
11 27613 1 1 132 ARG HD2 H -102.677 72.749 107.454 1.00 . A A . 132 ARG HD2 1 1
11 27614 1 1 132 ARG HD3 H -101.192 73.090 106.569 1.00 . A A . 132 ARG HD3 1 1
11 27615 1 1 132 ARG HE H -102.301 72.328 104.561 1.00 . A A . 132 ARG HE 1 1
11 27616 1 1 132 ARG HG2 H -100.791 71.083 107.737 1.00 . A A . 132 ARG HG2 1 1
11 27617 1 1 132 ARG HG3 H -101.083 70.605 106.065 1.00 . A A . 132 ARG HG3 1 1
11 27618 1 1 132 ARG HH11 H -104.410 72.860 107.316 1.00 . A A . 132 ARG HH11 1 1
11 27619 1 1 132 ARG HH12 H -105.820 73.109 106.333 1.00 . A A . 132 ARG HH12 1 1
11 27620 1 1 132 ARG HH21 H -104.160 72.668 103.295 1.00 . A A . 132 ARG HH21 1 1
11 27621 1 1 132 ARG HH22 H -105.692 72.998 104.079 1.00 . A A . 132 ARG HH22 1 1
11 27622 1 1 132 ARG N N -103.474 69.466 105.173 1.00 . A A . 132 ARG N 1 1
11 27623 1 1 132 ARG NE N -102.800 72.479 105.396 1.00 . A A . 132 ARG NE 1 1
11 27624 1 1 132 ARG NH1 N -104.832 72.918 106.413 1.00 . A A . 132 ARG NH1 1 1
11 27625 1 1 132 ARG NH2 N -104.692 72.810 104.136 1.00 . A A . 132 ARG NH2 1 1
11 27626 1 1 132 ARG O O -105.070 68.532 107.519 1.00 . A A . 132 ARG O 1 1
11 27627 1 1 133 LEU C C -106.072 65.777 107.042 1.00 . A A . 133 LEU C 1 1
11 27628 1 1 133 LEU CA C -104.640 65.694 107.591 1.00 . A A . 133 LEU CA 1 1
11 27629 1 1 133 LEU CB C -104.617 65.656 109.140 1.00 . A A . 133 LEU CB 1 1
11 27630 1 1 133 LEU CD1 C -106.513 67.089 110.003 1.00 . A A . 133 LEU CD1 1 1
11 27631 1 1 133 LEU CD2 C -104.365 66.952 111.272 1.00 . A A . 133 LEU CD2 1 1
11 27632 1 1 133 LEU CG C -105.003 66.940 109.892 1.00 . A A . 133 LEU CG 1 1
11 27633 1 1 133 LEU H H -102.895 66.462 106.671 1.00 . A A . 133 LEU H 1 1
11 27634 1 1 133 LEU HA H -104.228 64.757 107.242 1.00 . A A . 133 LEU HA 1 1
11 27635 1 1 133 LEU HB2 H -105.289 64.875 109.459 1.00 . A A . 133 LEU HB2 1 1
11 27636 1 1 133 LEU HB3 H -103.617 65.381 109.445 1.00 . A A . 133 LEU HB3 1 1
11 27637 1 1 133 LEU HD11 H -106.922 66.237 110.527 1.00 . A A . 133 LEU HD11 1 1
11 27638 1 1 133 LEU HD12 H -106.746 67.993 110.548 1.00 . A A . 133 LEU HD12 1 1
11 27639 1 1 133 LEU HD13 H -106.945 67.143 109.014 1.00 . A A . 133 LEU HD13 1 1
11 27640 1 1 133 LEU HD21 H -103.292 66.891 111.173 1.00 . A A . 133 LEU HD21 1 1
11 27641 1 1 133 LEU HD22 H -104.629 67.867 111.781 1.00 . A A . 133 LEU HD22 1 1
11 27642 1 1 133 LEU HD23 H -104.724 66.107 111.841 1.00 . A A . 133 LEU HD23 1 1
11 27643 1 1 133 LEU HG H -104.627 67.792 109.344 1.00 . A A . 133 LEU HG 1 1
11 27644 1 1 133 LEU N N -103.750 66.743 107.058 1.00 . A A . 133 LEU N 1 1
11 27645 1 1 133 LEU O O -106.387 66.597 106.175 1.00 . A A . 133 LEU O 1 1
11 27646 1 1 134 TYR C C -109.224 65.740 107.835 1.00 . A A . 134 TYR C 1 1
11 27647 1 1 134 TYR CA C -108.300 64.804 107.058 1.00 . A A . 134 TYR CA 1 1
11 27648 1 1 134 TYR CB C -108.807 63.357 107.139 1.00 . A A . 134 TYR CB 1 1
11 27649 1 1 134 TYR CD1 C -110.790 63.243 105.571 1.00 . A A . 134 TYR CD1 1 1
11 27650 1 1 134 TYR CD2 C -111.191 63.046 107.916 1.00 . A A . 134 TYR CD2 1 1
11 27651 1 1 134 TYR CE1 C -112.143 63.119 105.325 1.00 . A A . 134 TYR CE1 1 1
11 27652 1 1 134 TYR CE2 C -112.543 62.919 107.674 1.00 . A A . 134 TYR CE2 1 1
11 27653 1 1 134 TYR CG C -110.290 63.212 106.870 1.00 . A A . 134 TYR CG 1 1
11 27654 1 1 134 TYR CZ C -113.013 62.960 106.381 1.00 . A A . 134 TYR CZ 1 1
11 27655 1 1 134 TYR H H -106.620 64.253 108.207 1.00 . A A . 134 TYR H 1 1
11 27656 1 1 134 TYR HA H -108.304 65.109 106.021 1.00 . A A . 134 TYR HA 1 1
11 27657 1 1 134 TYR HB2 H -108.279 62.758 106.414 1.00 . A A . 134 TYR HB2 1 1
11 27658 1 1 134 TYR HB3 H -108.609 62.971 108.129 1.00 . A A . 134 TYR HB3 1 1
11 27659 1 1 134 TYR HD1 H -110.105 63.374 104.746 1.00 . A A . 134 TYR HD1 1 1
11 27660 1 1 134 TYR HD2 H -110.822 63.008 108.934 1.00 . A A . 134 TYR HD2 1 1
11 27661 1 1 134 TYR HE1 H -112.515 63.141 104.308 1.00 . A A . 134 TYR HE1 1 1
11 27662 1 1 134 TYR HE2 H -113.230 62.795 108.498 1.00 . A A . 134 TYR HE2 1 1
11 27663 1 1 134 TYR HH H -114.830 63.483 106.723 1.00 . A A . 134 TYR HH 1 1
11 27664 1 1 134 TYR N N -106.927 64.885 107.527 1.00 . A A . 134 TYR N 1 1
11 27665 1 1 134 TYR O O -109.394 65.610 109.048 1.00 . A A . 134 TYR O 1 1
11 27666 1 1 134 TYR OH O -114.361 62.850 106.147 1.00 . A A . 134 TYR OH 1 1
11 27667 1 1 135 ASN C C -111.950 67.696 106.613 1.00 . A A . 135 ASN C 1 1
11 27668 1 1 135 ASN CA C -110.832 67.573 107.639 1.00 . A A . 135 ASN CA 1 1
11 27669 1 1 135 ASN CB C -110.243 68.950 107.982 1.00 . A A . 135 ASN CB 1 1
11 27670 1 1 135 ASN CG C -111.299 70.039 108.075 1.00 . A A . 135 ASN CG 1 1
11 27671 1 1 135 ASN H H -109.525 66.797 106.178 1.00 . A A . 135 ASN H 1 1
11 27672 1 1 135 ASN HA H -111.229 67.127 108.533 1.00 . A A . 135 ASN HA 1 1
11 27673 1 1 135 ASN HB2 H -109.734 68.889 108.932 1.00 . A A . 135 ASN HB2 1 1
11 27674 1 1 135 ASN HB3 H -109.532 69.228 107.217 1.00 . A A . 135 ASN HB3 1 1
11 27675 1 1 135 ASN HD21 H -111.693 69.582 109.967 1.00 . A A . 135 ASN HD21 1 1
11 27676 1 1 135 ASN HD22 H -112.631 70.877 109.293 1.00 . A A . 135 ASN HD22 1 1
11 27677 1 1 135 ASN N N -109.801 66.686 107.112 1.00 . A A . 135 ASN N 1 1
11 27678 1 1 135 ASN ND2 N -111.931 70.178 109.231 1.00 . A A . 135 ASN ND2 1 1
11 27679 1 1 135 ASN O O -111.674 67.785 105.420 1.00 . A A . 135 ASN O 1 1
11 27680 1 1 135 ASN OD1 O -111.551 70.744 107.102 1.00 . A A . 135 ASN OD1 1 1
11 27681 1 1 136 GLU C C -114.264 68.845 105.169 1.00 . A A . 136 GLU C 1 1
11 27682 1 1 136 GLU CA C -114.370 67.718 106.197 1.00 . A A . 136 GLU CA 1 1
11 27683 1 1 136 GLU CB C -115.646 67.899 107.026 1.00 . A A . 136 GLU CB 1 1
11 27684 1 1 136 GLU CD C -115.253 65.721 108.281 1.00 . A A . 136 GLU CD 1 1
11 27685 1 1 136 GLU CG C -116.249 66.605 107.558 1.00 . A A . 136 GLU CG 1 1
11 27686 1 1 136 GLU H H -113.344 67.570 108.046 1.00 . A A . 136 GLU H 1 1
11 27687 1 1 136 GLU HA H -114.431 66.776 105.672 1.00 . A A . 136 GLU HA 1 1
11 27688 1 1 136 GLU HB2 H -115.421 68.534 107.870 1.00 . A A . 136 GLU HB2 1 1
11 27689 1 1 136 GLU HB3 H -116.388 68.387 106.411 1.00 . A A . 136 GLU HB3 1 1
11 27690 1 1 136 GLU HG2 H -117.043 66.854 108.245 1.00 . A A . 136 GLU HG2 1 1
11 27691 1 1 136 GLU HG3 H -116.660 66.051 106.727 1.00 . A A . 136 GLU HG3 1 1
11 27692 1 1 136 GLU N N -113.198 67.658 107.075 1.00 . A A . 136 GLU N 1 1
11 27693 1 1 136 GLU O O -114.230 68.590 103.963 1.00 . A A . 136 GLU O 1 1
11 27694 1 1 136 GLU OE1 O -114.481 66.237 109.116 1.00 . A A . 136 GLU OE1 1 1
11 27695 1 1 136 GLU OE2 O -115.239 64.504 108.002 1.00 . A A . 136 GLU OE2 1 1
11 27696 1 1 137 GLU C C -112.937 71.175 103.850 1.00 . A A . 137 GLU C 1 1
11 27697 1 1 137 GLU CA C -114.139 71.258 104.787 1.00 . A A . 137 GLU CA 1 1
11 27698 1 1 137 GLU CB C -114.030 72.545 105.617 1.00 . A A . 137 GLU CB 1 1
11 27699 1 1 137 GLU CD C -114.477 71.898 108.026 1.00 . A A . 137 GLU CD 1 1
11 27700 1 1 137 GLU CG C -114.989 72.633 106.798 1.00 . A A . 137 GLU CG 1 1
11 27701 1 1 137 GLU H H -114.222 70.216 106.632 1.00 . A A . 137 GLU H 1 1
11 27702 1 1 137 GLU HA H -115.043 71.293 104.197 1.00 . A A . 137 GLU HA 1 1
11 27703 1 1 137 GLU HB2 H -113.023 72.621 105.998 1.00 . A A . 137 GLU HB2 1 1
11 27704 1 1 137 GLU HB3 H -114.218 73.383 104.967 1.00 . A A . 137 GLU HB3 1 1
11 27705 1 1 137 GLU HG2 H -115.130 73.673 107.055 1.00 . A A . 137 GLU HG2 1 1
11 27706 1 1 137 GLU HG3 H -115.937 72.204 106.508 1.00 . A A . 137 GLU HG3 1 1
11 27707 1 1 137 GLU N N -114.206 70.084 105.651 1.00 . A A . 137 GLU N 1 1
11 27708 1 1 137 GLU O O -113.046 71.414 102.644 1.00 . A A . 137 GLU O 1 1
11 27709 1 1 137 GLU OE1 O -113.764 72.516 108.840 1.00 . A A . 137 GLU OE1 1 1
11 27710 1 1 137 GLU OE2 O -114.775 70.697 108.165 1.00 . A A . 137 GLU OE2 1 1
11 27711 1 1 138 GLU C C -110.608 69.705 102.585 1.00 . A A . 138 GLU C 1 1
11 27712 1 1 138 GLU CA C -110.538 70.752 103.694 1.00 . A A . 138 GLU CA 1 1
11 27713 1 1 138 GLU CB C -109.410 70.397 104.665 1.00 . A A . 138 GLU CB 1 1
11 27714 1 1 138 GLU CD C -107.815 72.133 103.760 1.00 . A A . 138 GLU CD 1 1
11 27715 1 1 138 GLU CG C -108.025 70.675 104.117 1.00 . A A . 138 GLU CG 1 1
11 27716 1 1 138 GLU H H -111.793 70.631 105.390 1.00 . A A . 138 GLU H 1 1
11 27717 1 1 138 GLU HA H -110.342 71.718 103.257 1.00 . A A . 138 GLU HA 1 1
11 27718 1 1 138 GLU HB2 H -109.541 70.954 105.581 1.00 . A A . 138 GLU HB2 1 1
11 27719 1 1 138 GLU HB3 H -109.473 69.342 104.891 1.00 . A A . 138 GLU HB3 1 1
11 27720 1 1 138 GLU HG2 H -107.295 70.395 104.861 1.00 . A A . 138 GLU HG2 1 1
11 27721 1 1 138 GLU HG3 H -107.880 70.079 103.229 1.00 . A A . 138 GLU HG3 1 1
11 27722 1 1 138 GLU N N -111.795 70.830 104.424 1.00 . A A . 138 GLU N 1 1
11 27723 1 1 138 GLU O O -110.244 69.969 101.435 1.00 . A A . 138 GLU O 1 1
11 27724 1 1 138 GLU OE1 O -108.192 72.533 102.641 1.00 . A A . 138 GLU OE1 1 1
11 27725 1 1 138 GLU OE2 O -107.237 72.873 104.581 1.00 . A A . 138 GLU OE2 1 1
11 27726 1 1 139 PHE C C -112.217 67.726 100.930 1.00 . A A . 139 PHE C 1 1
11 27727 1 1 139 PHE CA C -111.179 67.417 102.005 1.00 . A A . 139 PHE CA 1 1
11 27728 1 1 139 PHE CB C -111.530 66.126 102.757 1.00 . A A . 139 PHE CB 1 1
11 27729 1 1 139 PHE CD1 C -110.314 64.247 101.631 1.00 . A A . 139 PHE CD1 1 1
11 27730 1 1 139 PHE CD2 C -112.683 64.379 101.383 1.00 . A A . 139 PHE CD2 1 1
11 27731 1 1 139 PHE CE1 C -110.293 63.108 100.852 1.00 . A A . 139 PHE CE1 1 1
11 27732 1 1 139 PHE CE2 C -112.667 63.242 100.603 1.00 . A A . 139 PHE CE2 1 1
11 27733 1 1 139 PHE CG C -111.508 64.894 101.904 1.00 . A A . 139 PHE CG 1 1
11 27734 1 1 139 PHE CZ C -111.470 62.606 100.336 1.00 . A A . 139 PHE CZ 1 1
11 27735 1 1 139 PHE H H -111.394 68.390 103.867 1.00 . A A . 139 PHE H 1 1
11 27736 1 1 139 PHE HA H -110.214 67.298 101.533 1.00 . A A . 139 PHE HA 1 1
11 27737 1 1 139 PHE HB2 H -110.820 65.984 103.556 1.00 . A A . 139 PHE HB2 1 1
11 27738 1 1 139 PHE HB3 H -112.519 66.221 103.178 1.00 . A A . 139 PHE HB3 1 1
11 27739 1 1 139 PHE HD1 H -109.393 64.641 102.035 1.00 . A A . 139 PHE HD1 1 1
11 27740 1 1 139 PHE HD2 H -113.619 64.876 101.591 1.00 . A A . 139 PHE HD2 1 1
11 27741 1 1 139 PHE HE1 H -109.356 62.612 100.644 1.00 . A A . 139 PHE HE1 1 1
11 27742 1 1 139 PHE HE2 H -113.589 62.853 100.201 1.00 . A A . 139 PHE HE2 1 1
11 27743 1 1 139 PHE HZ H -111.456 61.714 99.726 1.00 . A A . 139 PHE HZ 1 1
11 27744 1 1 139 PHE N N -111.086 68.523 102.939 1.00 . A A . 139 PHE N 1 1
11 27745 1 1 139 PHE O O -112.014 67.424 99.754 1.00 . A A . 139 PHE O 1 1
11 27746 1 1 140 ALA C C -113.770 69.789 99.407 1.00 . A A . 140 ALA C 1 1
11 27747 1 1 140 ALA CA C -114.343 68.785 100.402 1.00 . A A . 140 ALA CA 1 1
11 27748 1 1 140 ALA CB C -115.526 69.389 101.141 1.00 . A A . 140 ALA CB 1 1
11 27749 1 1 140 ALA H H -113.449 68.508 102.303 1.00 . A A . 140 ALA H 1 1
11 27750 1 1 140 ALA HA H -114.690 67.916 99.862 1.00 . A A . 140 ALA HA 1 1
11 27751 1 1 140 ALA HB1 H -115.930 68.662 101.830 1.00 . A A . 140 ALA HB1 1 1
11 27752 1 1 140 ALA HB2 H -115.203 70.263 101.688 1.00 . A A . 140 ALA HB2 1 1
11 27753 1 1 140 ALA HB3 H -116.288 69.671 100.430 1.00 . A A . 140 ALA HB3 1 1
11 27754 1 1 140 ALA N N -113.318 68.349 101.340 1.00 . A A . 140 ALA N 1 1
11 27755 1 1 140 ALA O O -114.033 69.703 98.205 1.00 . A A . 140 ALA O 1 1
11 27756 1 1 141 SER C C -111.359 71.029 98.093 1.00 . A A . 141 SER C 1 1
11 27757 1 1 141 SER CA C -112.323 71.714 99.054 1.00 . A A . 141 SER CA 1 1
11 27758 1 1 141 SER CB C -111.569 72.738 99.897 1.00 . A A . 141 SER CB 1 1
11 27759 1 1 141 SER H H -112.829 70.772 100.886 1.00 . A A . 141 SER H 1 1
11 27760 1 1 141 SER HA H -113.087 72.219 98.483 1.00 . A A . 141 SER HA 1 1
11 27761 1 1 141 SER HB2 H -110.789 72.240 100.453 1.00 . A A . 141 SER HB2 1 1
11 27762 1 1 141 SER HB3 H -111.127 73.477 99.242 1.00 . A A . 141 SER HB3 1 1
11 27763 1 1 141 SER HG H -112.624 72.803 101.553 1.00 . A A . 141 SER HG 1 1
11 27764 1 1 141 SER N N -112.975 70.732 99.911 1.00 . A A . 141 SER N 1 1
11 27765 1 1 141 SER O O -111.237 71.424 96.933 1.00 . A A . 141 SER O 1 1
11 27766 1 1 141 SER OG O -112.439 73.390 100.807 1.00 . A A . 141 SER OG 1 1
11 27767 1 1 142 LEU C C -110.524 68.580 96.611 1.00 . A A . 142 LEU C 1 1
11 27768 1 1 142 LEU CA C -109.768 69.215 97.773 1.00 . A A . 142 LEU CA 1 1
11 27769 1 1 142 LEU CB C -109.090 68.142 98.636 1.00 . A A . 142 LEU CB 1 1
11 27770 1 1 142 LEU CD1 C -106.954 67.972 97.322 1.00 . A A . 142 LEU CD1 1 1
11 27771 1 1 142 LEU CD2 C -107.606 66.141 98.858 1.00 . A A . 142 LEU CD2 1 1
11 27772 1 1 142 LEU CG C -108.123 67.203 97.907 1.00 . A A . 142 LEU CG 1 1
11 27773 1 1 142 LEU H H -110.791 69.770 99.539 1.00 . A A . 142 LEU H 1 1
11 27774 1 1 142 LEU HA H -109.013 69.880 97.377 1.00 . A A . 142 LEU HA 1 1
11 27775 1 1 142 LEU HB2 H -108.541 68.642 99.420 1.00 . A A . 142 LEU HB2 1 1
11 27776 1 1 142 LEU HB3 H -109.862 67.540 99.092 1.00 . A A . 142 LEU HB3 1 1
11 27777 1 1 142 LEU HD11 H -107.323 68.783 96.711 1.00 . A A . 142 LEU HD11 1 1
11 27778 1 1 142 LEU HD12 H -106.350 68.370 98.126 1.00 . A A . 142 LEU HD12 1 1
11 27779 1 1 142 LEU HD13 H -106.353 67.308 96.717 1.00 . A A . 142 LEU HD13 1 1
11 27780 1 1 142 LEU HD21 H -107.025 66.613 99.638 1.00 . A A . 142 LEU HD21 1 1
11 27781 1 1 142 LEU HD22 H -108.438 65.612 99.298 1.00 . A A . 142 LEU HD22 1 1
11 27782 1 1 142 LEU HD23 H -106.984 65.447 98.314 1.00 . A A . 142 LEU HD23 1 1
11 27783 1 1 142 LEU HG H -108.643 66.709 97.100 1.00 . A A . 142 LEU HG 1 1
11 27784 1 1 142 LEU N N -110.676 70.004 98.590 1.00 . A A . 142 LEU N 1 1
11 27785 1 1 142 LEU O O -110.138 68.737 95.456 1.00 . A A . 142 LEU O 1 1
11 27786 1 1 143 VAL C C -112.986 68.238 94.896 1.00 . A A . 143 VAL C 1 1
11 27787 1 1 143 VAL CA C -112.443 67.234 95.912 1.00 . A A . 143 VAL CA 1 1
11 27788 1 1 143 VAL CB C -113.627 66.472 96.547 1.00 . A A . 143 VAL CB 1 1
11 27789 1 1 143 VAL CG1 C -114.466 65.786 95.477 1.00 . A A . 143 VAL CG1 1 1
11 27790 1 1 143 VAL CG2 C -113.129 65.458 97.563 1.00 . A A . 143 VAL CG2 1 1
11 27791 1 1 143 VAL H H -111.887 67.832 97.873 1.00 . A A . 143 VAL H 1 1
11 27792 1 1 143 VAL HA H -111.818 66.521 95.397 1.00 . A A . 143 VAL HA 1 1
11 27793 1 1 143 VAL HB H -114.255 67.186 97.062 1.00 . A A . 143 VAL HB 1 1
11 27794 1 1 143 VAL HG11 H -113.852 65.081 94.937 1.00 . A A . 143 VAL HG11 1 1
11 27795 1 1 143 VAL HG12 H -115.289 65.264 95.944 1.00 . A A . 143 VAL HG12 1 1
11 27796 1 1 143 VAL HG13 H -114.851 66.527 94.792 1.00 . A A . 143 VAL HG13 1 1
11 27797 1 1 143 VAL HG21 H -112.472 64.755 97.075 1.00 . A A . 143 VAL HG21 1 1
11 27798 1 1 143 VAL HG22 H -112.592 65.970 98.348 1.00 . A A . 143 VAL HG22 1 1
11 27799 1 1 143 VAL HG23 H -113.971 64.930 97.988 1.00 . A A . 143 VAL HG23 1 1
11 27800 1 1 143 VAL N N -111.623 67.898 96.927 1.00 . A A . 143 VAL N 1 1
11 27801 1 1 143 VAL O O -112.930 68.003 93.687 1.00 . A A . 143 VAL O 1 1
11 27802 1 1 144 GLN C C -112.987 70.898 93.551 1.00 . A A . 144 GLN C 1 1
11 27803 1 1 144 GLN CA C -114.047 70.402 94.532 1.00 . A A . 144 GLN CA 1 1
11 27804 1 1 144 GLN CB C -114.564 71.568 95.377 1.00 . A A . 144 GLN CB 1 1
11 27805 1 1 144 GLN CD C -115.667 73.844 95.411 1.00 . A A . 144 GLN CD 1 1
11 27806 1 1 144 GLN CG C -115.203 72.680 94.557 1.00 . A A . 144 GLN CG 1 1
11 27807 1 1 144 GLN H H -113.532 69.476 96.370 1.00 . A A . 144 GLN H 1 1
11 27808 1 1 144 GLN HA H -114.868 69.979 93.973 1.00 . A A . 144 GLN HA 1 1
11 27809 1 1 144 GLN HB2 H -115.301 71.195 96.073 1.00 . A A . 144 GLN HB2 1 1
11 27810 1 1 144 GLN HB3 H -113.739 71.988 95.931 1.00 . A A . 144 GLN HB3 1 1
11 27811 1 1 144 GLN HE21 H -114.208 73.515 96.714 1.00 . A A . 144 GLN HE21 1 1
11 27812 1 1 144 GLN HE22 H -115.257 74.836 97.078 1.00 . A A . 144 GLN HE22 1 1
11 27813 1 1 144 GLN HG2 H -114.480 73.045 93.844 1.00 . A A . 144 GLN HG2 1 1
11 27814 1 1 144 GLN HG3 H -116.056 72.278 94.031 1.00 . A A . 144 GLN HG3 1 1
11 27815 1 1 144 GLN N N -113.504 69.355 95.394 1.00 . A A . 144 GLN N 1 1
11 27816 1 1 144 GLN NE2 N -114.973 74.089 96.512 1.00 . A A . 144 GLN NE2 1 1
11 27817 1 1 144 GLN O O -113.250 71.051 92.355 1.00 . A A . 144 GLN O 1 1
11 27818 1 1 144 GLN OE1 O -116.635 74.521 95.081 1.00 . A A . 144 GLN OE1 1 1
11 27819 1 1 145 GLN C C -110.281 70.525 92.225 1.00 . A A . 145 GLN C 1 1
11 27820 1 1 145 GLN CA C -110.692 71.603 93.228 1.00 . A A . 145 GLN CA 1 1
11 27821 1 1 145 GLN CB C -109.502 72.029 94.090 1.00 . A A . 145 GLN CB 1 1
11 27822 1 1 145 GLN CD C -107.174 73.014 94.145 1.00 . A A . 145 GLN CD 1 1
11 27823 1 1 145 GLN CG C -108.326 72.549 93.280 1.00 . A A . 145 GLN CG 1 1
11 27824 1 1 145 GLN H H -111.631 70.975 95.018 1.00 . A A . 145 GLN H 1 1
11 27825 1 1 145 GLN HA H -111.049 72.461 92.679 1.00 . A A . 145 GLN HA 1 1
11 27826 1 1 145 GLN HB2 H -109.825 72.814 94.759 1.00 . A A . 145 GLN HB2 1 1
11 27827 1 1 145 GLN HB3 H -109.169 71.185 94.676 1.00 . A A . 145 GLN HB3 1 1
11 27828 1 1 145 GLN HE21 H -107.623 71.663 95.523 1.00 . A A . 145 GLN HE21 1 1
11 27829 1 1 145 GLN HE22 H -106.261 72.667 95.860 1.00 . A A . 145 GLN HE22 1 1
11 27830 1 1 145 GLN HG2 H -107.973 71.760 92.633 1.00 . A A . 145 GLN HG2 1 1
11 27831 1 1 145 GLN HG3 H -108.661 73.381 92.678 1.00 . A A . 145 GLN HG3 1 1
11 27832 1 1 145 GLN N N -111.786 71.130 94.060 1.00 . A A . 145 GLN N 1 1
11 27833 1 1 145 GLN NE2 N -107.004 72.385 95.293 1.00 . A A . 145 GLN NE2 1 1
11 27834 1 1 145 GLN O O -109.966 70.830 91.078 1.00 . A A . 145 GLN O 1 1
11 27835 1 1 145 GLN OE1 O -106.441 73.928 93.782 1.00 . A A . 145 GLN OE1 1 1
11 27836 1 1 146 ILE C C -111.048 68.151 90.606 1.00 . A A . 146 ILE C 1 1
11 27837 1 1 146 ILE CA C -110.040 68.151 91.754 1.00 . A A . 146 ILE CA 1 1
11 27838 1 1 146 ILE CB C -110.081 66.784 92.483 1.00 . A A . 146 ILE CB 1 1
11 27839 1 1 146 ILE CD1 C -108.845 65.340 94.183 1.00 . A A . 146 ILE CD1 1 1
11 27840 1 1 146 ILE CG1 C -108.956 66.695 93.520 1.00 . A A . 146 ILE CG1 1 1
11 27841 1 1 146 ILE CG2 C -109.978 65.635 91.486 1.00 . A A . 146 ILE CG2 1 1
11 27842 1 1 146 ILE H H -110.513 69.084 93.599 1.00 . A A . 146 ILE H 1 1
11 27843 1 1 146 ILE HA H -109.048 68.289 91.346 1.00 . A A . 146 ILE HA 1 1
11 27844 1 1 146 ILE HB H -111.031 66.703 92.988 1.00 . A A . 146 ILE HB 1 1
11 27845 1 1 146 ILE HD11 H -108.014 65.344 94.873 1.00 . A A . 146 ILE HD11 1 1
11 27846 1 1 146 ILE HD12 H -109.757 65.124 94.719 1.00 . A A . 146 ILE HD12 1 1
11 27847 1 1 146 ILE HD13 H -108.682 64.582 93.427 1.00 . A A . 146 ILE HD13 1 1
11 27848 1 1 146 ILE HG12 H -108.013 66.906 93.042 1.00 . A A . 146 ILE HG12 1 1
11 27849 1 1 146 ILE HG13 H -109.132 67.428 94.294 1.00 . A A . 146 ILE HG13 1 1
11 27850 1 1 146 ILE HG21 H -110.058 64.694 92.011 1.00 . A A . 146 ILE HG21 1 1
11 27851 1 1 146 ILE HG22 H -110.777 65.713 90.763 1.00 . A A . 146 ILE HG22 1 1
11 27852 1 1 146 ILE HG23 H -109.027 65.684 90.979 1.00 . A A . 146 ILE HG23 1 1
11 27853 1 1 146 ILE N N -110.310 69.266 92.655 1.00 . A A . 146 ILE N 1 1
11 27854 1 1 146 ILE O O -110.699 67.878 89.460 1.00 . A A . 146 ILE O 1 1
11 27855 1 1 147 ASN C C -112.964 69.620 88.846 1.00 . A A . 147 ASN C 1 1
11 27856 1 1 147 ASN CA C -113.332 68.580 89.900 1.00 . A A . 147 ASN CA 1 1
11 27857 1 1 147 ASN CB C -114.684 68.911 90.531 1.00 . A A . 147 ASN CB 1 1
11 27858 1 1 147 ASN CG C -115.299 67.721 91.247 1.00 . A A . 147 ASN CG 1 1
11 27859 1 1 147 ASN H H -112.525 68.663 91.853 1.00 . A A . 147 ASN H 1 1
11 27860 1 1 147 ASN HA H -113.403 67.616 89.417 1.00 . A A . 147 ASN HA 1 1
11 27861 1 1 147 ASN HB2 H -114.554 69.708 91.247 1.00 . A A . 147 ASN HB2 1 1
11 27862 1 1 147 ASN HB3 H -115.363 69.236 89.760 1.00 . A A . 147 ASN HB3 1 1
11 27863 1 1 147 ASN HD21 H -116.229 68.928 92.519 1.00 . A A . 147 ASN HD21 1 1
11 27864 1 1 147 ASN HD22 H -116.496 67.238 92.754 1.00 . A A . 147 ASN HD22 1 1
11 27865 1 1 147 ASN N N -112.295 68.484 90.915 1.00 . A A . 147 ASN N 1 1
11 27866 1 1 147 ASN ND2 N -116.087 67.989 92.276 1.00 . A A . 147 ASN ND2 1 1
11 27867 1 1 147 ASN O O -113.170 69.390 87.649 1.00 . A A . 147 ASN O 1 1
11 27868 1 1 147 ASN OD1 O -115.074 66.568 90.870 1.00 . A A . 147 ASN OD1 1 1
11 27869 1 1 148 GLU C C -110.704 71.260 87.585 1.00 . A A . 148 GLU C 1 1
11 27870 1 1 148 GLU CA C -111.903 71.780 88.372 1.00 . A A . 148 GLU CA 1 1
11 27871 1 1 148 GLU CB C -111.497 73.056 89.124 1.00 . A A . 148 GLU CB 1 1
11 27872 1 1 148 GLU CD C -111.281 74.790 87.250 1.00 . A A . 148 GLU CD 1 1
11 27873 1 1 148 GLU CG C -110.572 73.976 88.321 1.00 . A A . 148 GLU CG 1 1
11 27874 1 1 148 GLU H H -112.347 70.906 90.263 1.00 . A A . 148 GLU H 1 1
11 27875 1 1 148 GLU HA H -112.694 72.018 87.677 1.00 . A A . 148 GLU HA 1 1
11 27876 1 1 148 GLU HB2 H -112.391 73.611 89.375 1.00 . A A . 148 GLU HB2 1 1
11 27877 1 1 148 GLU HB3 H -110.989 72.777 90.035 1.00 . A A . 148 GLU HB3 1 1
11 27878 1 1 148 GLU HG2 H -110.086 74.657 89.001 1.00 . A A . 148 GLU HG2 1 1
11 27879 1 1 148 GLU HG3 H -109.823 73.359 87.834 1.00 . A A . 148 GLU HG3 1 1
11 27880 1 1 148 GLU N N -112.410 70.753 89.292 1.00 . A A . 148 GLU N 1 1
11 27881 1 1 148 GLU O O -110.554 71.565 86.410 1.00 . A A . 148 GLU O 1 1
11 27882 1 1 148 GLU OE1 O -112.318 74.336 86.728 1.00 . A A . 148 GLU OE1 1 1
11 27883 1 1 148 GLU OE2 O -110.791 75.897 86.916 1.00 . A A . 148 GLU OE2 1 1
11 27884 1 1 149 MET C C -109.122 69.010 86.427 1.00 . A A . 149 MET C 1 1
11 27885 1 1 149 MET CA C -108.684 69.912 87.570 1.00 . A A . 149 MET CA 1 1
11 27886 1 1 149 MET CB C -107.837 69.125 88.569 1.00 . A A . 149 MET CB 1 1
11 27887 1 1 149 MET CE C -104.982 70.505 88.386 1.00 . A A . 149 MET CE 1 1
11 27888 1 1 149 MET CG C -107.333 69.953 89.740 1.00 . A A . 149 MET CG 1 1
11 27889 1 1 149 MET H H -110.032 70.239 89.168 1.00 . A A . 149 MET H 1 1
11 27890 1 1 149 MET HA H -108.101 70.732 87.170 1.00 . A A . 149 MET HA 1 1
11 27891 1 1 149 MET HB2 H -108.431 68.313 88.962 1.00 . A A . 149 MET HB2 1 1
11 27892 1 1 149 MET HB3 H -106.986 68.716 88.054 1.00 . A A . 149 MET HB3 1 1
11 27893 1 1 149 MET HE1 H -105.382 69.925 87.568 1.00 . A A . 149 MET HE1 1 1
11 27894 1 1 149 MET HE2 H -104.280 71.231 88.003 1.00 . A A . 149 MET HE2 1 1
11 27895 1 1 149 MET HE3 H -104.477 69.849 89.081 1.00 . A A . 149 MET HE3 1 1
11 27896 1 1 149 MET HG2 H -108.183 70.330 90.288 1.00 . A A . 149 MET HG2 1 1
11 27897 1 1 149 MET HG3 H -106.745 69.316 90.385 1.00 . A A . 149 MET HG3 1 1
11 27898 1 1 149 MET N N -109.860 70.465 88.229 1.00 . A A . 149 MET N 1 1
11 27899 1 1 149 MET O O -108.459 68.910 85.397 1.00 . A A . 149 MET O 1 1
11 27900 1 1 149 MET SD S -106.316 71.349 89.226 1.00 . A A . 149 MET SD 1 1
11 27901 1 1 150 LEU C C -111.656 68.377 84.599 1.00 . A A . 150 LEU C 1 1
11 27902 1 1 150 LEU CA C -110.872 67.534 85.607 1.00 . A A . 150 LEU CA 1 1
11 27903 1 1 150 LEU CB C -111.794 66.501 86.268 1.00 . A A . 150 LEU CB 1 1
11 27904 1 1 150 LEU CD1 C -110.667 64.340 85.662 1.00 . A A . 150 LEU CD1 1 1
11 27905 1 1 150 LEU CD2 C -109.929 65.550 87.696 1.00 . A A . 150 LEU CD2 1 1
11 27906 1 1 150 LEU CG C -111.117 65.228 86.806 1.00 . A A . 150 LEU CG 1 1
11 27907 1 1 150 LEU H H -110.713 68.473 87.490 1.00 . A A . 150 LEU H 1 1
11 27908 1 1 150 LEU HA H -110.079 67.016 85.088 1.00 . A A . 150 LEU HA 1 1
11 27909 1 1 150 LEU HB2 H -112.300 66.983 87.091 1.00 . A A . 150 LEU HB2 1 1
11 27910 1 1 150 LEU HB3 H -112.536 66.203 85.542 1.00 . A A . 150 LEU HB3 1 1
11 27911 1 1 150 LEU HD11 H -111.526 64.030 85.086 1.00 . A A . 150 LEU HD11 1 1
11 27912 1 1 150 LEU HD12 H -109.989 64.890 85.026 1.00 . A A . 150 LEU HD12 1 1
11 27913 1 1 150 LEU HD13 H -110.165 63.470 86.057 1.00 . A A . 150 LEU HD13 1 1
11 27914 1 1 150 LEU HD21 H -110.265 66.106 88.559 1.00 . A A . 150 LEU HD21 1 1
11 27915 1 1 150 LEU HD22 H -109.465 64.629 88.019 1.00 . A A . 150 LEU HD22 1 1
11 27916 1 1 150 LEU HD23 H -109.214 66.139 87.143 1.00 . A A . 150 LEU HD23 1 1
11 27917 1 1 150 LEU HG H -111.833 64.680 87.396 1.00 . A A . 150 LEU HG 1 1
11 27918 1 1 150 LEU N N -110.265 68.378 86.622 1.00 . A A . 150 LEU N 1 1
11 27919 1 1 150 LEU O O -112.198 67.853 83.628 1.00 . A A . 150 LEU O 1 1
11 27920 1 1 151 LYS C C -111.274 71.400 83.209 1.00 . A A . 151 LYS C 1 1
11 27921 1 1 151 LYS CA C -112.363 70.621 83.930 1.00 . A A . 151 LYS CA 1 1
11 27922 1 1 151 LYS CB C -113.279 71.630 84.646 1.00 . A A . 151 LYS CB 1 1
11 27923 1 1 151 LYS CD C -115.486 70.374 84.520 1.00 . A A . 151 LYS CD 1 1
11 27924 1 1 151 LYS CE C -115.112 68.935 84.217 1.00 . A A . 151 LYS CE 1 1
11 27925 1 1 151 LYS CG C -114.455 71.039 85.421 1.00 . A A . 151 LYS CG 1 1
11 27926 1 1 151 LYS H H -111.398 70.018 85.718 1.00 . A A . 151 LYS H 1 1
11 27927 1 1 151 LYS HA H -112.936 70.063 83.208 1.00 . A A . 151 LYS HA 1 1
11 27928 1 1 151 LYS HB2 H -112.681 72.195 85.343 1.00 . A A . 151 LYS HB2 1 1
11 27929 1 1 151 LYS HB3 H -113.678 72.310 83.906 1.00 . A A . 151 LYS HB3 1 1
11 27930 1 1 151 LYS HD2 H -116.446 70.388 85.015 1.00 . A A . 151 LYS HD2 1 1
11 27931 1 1 151 LYS HD3 H -115.550 70.924 83.592 1.00 . A A . 151 LYS HD3 1 1
11 27932 1 1 151 LYS HE2 H -115.911 68.476 83.656 1.00 . A A . 151 LYS HE2 1 1
11 27933 1 1 151 LYS HE3 H -114.207 68.926 83.630 1.00 . A A . 151 LYS HE3 1 1
11 27934 1 1 151 LYS HG2 H -114.076 70.300 86.112 1.00 . A A . 151 LYS HG2 1 1
11 27935 1 1 151 LYS HG3 H -114.936 71.833 85.976 1.00 . A A . 151 LYS HG3 1 1
11 27936 1 1 151 LYS HZ1 H -114.197 68.653 86.075 1.00 . A A . 151 LYS HZ1 1 1
11 27937 1 1 151 LYS HZ2 H -115.777 68.050 85.986 1.00 . A A . 151 LYS HZ2 1 1
11 27938 1 1 151 LYS HZ3 H -114.511 67.217 85.235 1.00 . A A . 151 LYS HZ3 1 1
11 27939 1 1 151 LYS N N -111.758 69.676 84.869 1.00 . A A . 151 LYS N 1 1
11 27940 1 1 151 LYS NZ N -114.885 68.158 85.466 1.00 . A A . 151 LYS NZ 1 1
11 27941 1 1 151 LYS O O -111.528 72.028 82.178 1.00 . A A . 151 LYS O 1 1
11 27942 1 1 152 GLU C C -108.708 72.094 81.827 1.00 . A A . 152 GLU C 1 1
11 27943 1 1 152 GLU CA C -108.967 72.200 83.323 1.00 . A A . 152 GLU CA 1 1
11 27944 1 1 152 GLU CB C -107.689 71.931 84.126 1.00 . A A . 152 GLU CB 1 1
11 27945 1 1 152 GLU CD C -106.668 74.092 83.154 1.00 . A A . 152 GLU CD 1 1
11 27946 1 1 152 GLU CG C -106.442 72.643 83.593 1.00 . A A . 152 GLU CG 1 1
11 27947 1 1 152 GLU H H -109.936 70.809 84.574 1.00 . A A . 152 GLU H 1 1
11 27948 1 1 152 GLU HA H -109.260 73.222 83.519 1.00 . A A . 152 GLU HA 1 1
11 27949 1 1 152 GLU HB2 H -107.848 72.250 85.146 1.00 . A A . 152 GLU HB2 1 1
11 27950 1 1 152 GLU HB3 H -107.497 70.867 84.119 1.00 . A A . 152 GLU HB3 1 1
11 27951 1 1 152 GLU HG2 H -105.693 72.642 84.369 1.00 . A A . 152 GLU HG2 1 1
11 27952 1 1 152 GLU HG3 H -106.071 72.084 82.748 1.00 . A A . 152 GLU HG3 1 1
11 27953 1 1 152 GLU N N -110.071 71.375 83.783 1.00 . A A . 152 GLU N 1 1
11 27954 1 1 152 GLU O O -108.216 71.090 81.302 1.00 . A A . 152 GLU O 1 1
11 27955 1 1 152 GLU OE1 O -107.787 74.625 83.314 1.00 . A A . 152 GLU OE1 1 1
11 27956 1 1 152 GLU OE2 O -105.724 74.703 82.623 1.00 . A A . 152 GLU OE2 1 1
11 27957 1 1 153 GLY C C -108.957 74.898 79.539 1.00 . A A . 153 GLY C 1 1
11 27958 1 1 153 GLY CA C -108.758 73.428 79.797 1.00 . A A . 153 GLY CA 1 1
11 27959 1 1 153 GLY H H -109.558 73.861 81.676 1.00 . A A . 153 GLY H 1 1
11 27960 1 1 153 GLY HA2 H -107.732 73.150 79.592 1.00 . A A . 153 GLY HA2 1 1
11 27961 1 1 153 GLY HA3 H -109.426 72.859 79.168 1.00 . A A . 153 GLY HA3 1 1
11 27962 1 1 153 GLY N N -109.061 73.182 81.180 1.00 . A A . 153 GLY N 1 1
11 27963 1 1 153 GLY O O -109.322 75.318 78.444 1.00 . A A . 153 GLY O 1 1
11 27964 1 1 154 HIS C C -108.303 77.879 81.654 1.00 . A A . 154 HIS C 1 1
11 27965 1 1 154 HIS CA C -109.097 77.092 80.609 1.00 . A A . 154 HIS CA 1 1
11 27966 1 1 154 HIS CB C -110.605 77.233 80.897 1.00 . A A . 154 HIS CB 1 1
11 27967 1 1 154 HIS CD2 C -111.002 76.996 83.468 1.00 . A A . 154 HIS CD2 1 1
11 27968 1 1 154 HIS CE1 C -111.931 75.013 83.471 1.00 . A A . 154 HIS CE1 1 1
11 27969 1 1 154 HIS CG C -111.059 76.575 82.178 1.00 . A A . 154 HIS CG 1 1
11 27970 1 1 154 HIS H H -108.282 75.295 81.384 1.00 . A A . 154 HIS H 1 1
11 27971 1 1 154 HIS HA H -108.888 77.500 79.632 1.00 . A A . 154 HIS HA 1 1
11 27972 1 1 154 HIS HB2 H -110.852 78.282 80.962 1.00 . A A . 154 HIS HB2 1 1
11 27973 1 1 154 HIS HB3 H -111.159 76.790 80.082 1.00 . A A . 154 HIS HB3 1 1
11 27974 1 1 154 HIS HD1 H -111.850 74.760 81.443 1.00 . A A . 154 HIS HD1 1 1
11 27975 1 1 154 HIS HD2 H -110.600 77.937 83.816 1.00 . A A . 154 HIS HD2 1 1
11 27976 1 1 154 HIS HE1 H -112.394 74.096 83.803 1.00 . A A . 154 HIS HE1 1 1
11 27977 1 1 154 HIS HE2 H -111.477 75.951 85.237 1.00 . A A . 154 HIS HE2 1 1
11 27978 1 1 154 HIS N N -108.728 75.681 80.596 1.00 . A A . 154 HIS N 1 1
11 27979 1 1 154 HIS ND1 N -111.651 75.327 82.217 1.00 . A A . 154 HIS ND1 1 1
11 27980 1 1 154 HIS NE2 N -111.547 76.005 84.248 1.00 . A A . 154 HIS NE2 1 1
11 27981 1 1 154 HIS O O -108.105 79.086 81.514 1.00 . A A . 154 HIS O 1 1
11 27982 1 1 155 HIS C C -105.813 78.204 83.638 1.00 . A A . 155 HIS C 1 1
11 27983 1 1 155 HIS CA C -107.284 77.862 83.861 1.00 . A A . 155 HIS CA 1 1
11 27984 1 1 155 HIS CB C -107.445 76.967 85.094 1.00 . A A . 155 HIS CB 1 1
11 27985 1 1 155 HIS CD2 C -106.783 78.618 86.982 1.00 . A A . 155 HIS CD2 1 1
11 27986 1 1 155 HIS CE1 C -108.509 78.301 88.296 1.00 . A A . 155 HIS CE1 1 1
11 27987 1 1 155 HIS CG C -107.589 77.710 86.384 1.00 . A A . 155 HIS CG 1 1
11 27988 1 1 155 HIS H H -107.891 76.207 82.689 1.00 . A A . 155 HIS H 1 1
11 27989 1 1 155 HIS HA H -107.834 78.776 84.019 1.00 . A A . 155 HIS HA 1 1
11 27990 1 1 155 HIS HB2 H -108.325 76.355 84.969 1.00 . A A . 155 HIS HB2 1 1
11 27991 1 1 155 HIS HB3 H -106.580 76.325 85.176 1.00 . A A . 155 HIS HB3 1 1
11 27992 1 1 155 HIS HD1 H -109.433 76.924 87.082 1.00 . A A . 155 HIS HD1 1 1
11 27993 1 1 155 HIS HD2 H -105.849 78.998 86.595 1.00 . A A . 155 HIS HD2 1 1
11 27994 1 1 155 HIS HE1 H -109.193 78.372 89.129 1.00 . A A . 155 HIS HE1 1 1
11 27995 1 1 155 HIS HE2 H -107.107 79.738 88.732 1.00 . A A . 155 HIS HE2 1 1
11 27996 1 1 155 HIS N N -107.851 77.195 82.697 1.00 . A A . 155 HIS N 1 1
11 27997 1 1 155 HIS ND1 N -108.662 77.533 87.235 1.00 . A A . 155 HIS ND1 1 1
11 27998 1 1 155 HIS NE2 N -107.377 78.970 88.168 1.00 . A A . 155 HIS NE2 1 1
11 27999 1 1 155 HIS O O -105.329 79.231 84.114 1.00 . A A . 155 HIS O 1 1
11 28000 1 1 156 HIS C C -103.521 78.550 81.475 1.00 . A A . 156 HIS C 1 1
11 28001 1 1 156 HIS CA C -103.690 77.582 82.632 1.00 . A A . 156 HIS CA 1 1
11 28002 1 1 156 HIS CB C -102.948 76.278 82.334 1.00 . A A . 156 HIS CB 1 1
11 28003 1 1 156 HIS CD2 C -103.364 74.897 84.483 1.00 . A A . 156 HIS CD2 1 1
11 28004 1 1 156 HIS CE1 C -101.283 74.647 85.099 1.00 . A A . 156 HIS CE1 1 1
11 28005 1 1 156 HIS CG C -102.588 75.514 83.563 1.00 . A A . 156 HIS CG 1 1
11 28006 1 1 156 HIS H H -105.527 76.512 82.596 1.00 . A A . 156 HIS H 1 1
11 28007 1 1 156 HIS HA H -103.253 78.030 83.512 1.00 . A A . 156 HIS HA 1 1
11 28008 1 1 156 HIS HB2 H -103.572 75.646 81.720 1.00 . A A . 156 HIS HB2 1 1
11 28009 1 1 156 HIS HB3 H -102.035 76.503 81.802 1.00 . A A . 156 HIS HB3 1 1
11 28010 1 1 156 HIS HD1 H -100.474 75.648 83.511 1.00 . A A . 156 HIS HD1 1 1
11 28011 1 1 156 HIS HD2 H -104.443 74.834 84.474 1.00 . A A . 156 HIS HD2 1 1
11 28012 1 1 156 HIS HE1 H -100.406 74.363 85.659 1.00 . A A . 156 HIS HE1 1 1
11 28013 1 1 156 HIS HE2 H -102.783 73.661 86.084 1.00 . A A . 156 HIS HE2 1 1
11 28014 1 1 156 HIS N N -105.099 77.341 82.926 1.00 . A A . 156 HIS N 1 1
11 28015 1 1 156 HIS ND1 N -101.289 75.334 83.980 1.00 . A A . 156 HIS ND1 1 1
11 28016 1 1 156 HIS NE2 N -102.528 74.366 85.428 1.00 . A A . 156 HIS NE2 1 1
11 28017 1 1 156 HIS O O -103.281 78.151 80.336 1.00 . A A . 156 HIS O 1 1
11 28018 1 1 157 HIS C C -102.062 81.455 80.962 1.00 . A A . 157 HIS C 1 1
11 28019 1 1 157 HIS CA C -103.446 80.859 80.782 1.00 . A A . 157 HIS CA 1 1
11 28020 1 1 157 HIS CB C -104.512 81.953 80.892 1.00 . A A . 157 HIS CB 1 1
11 28021 1 1 157 HIS CD2 C -106.249 81.461 79.032 1.00 . A A . 157 HIS CD2 1 1
11 28022 1 1 157 HIS CE1 C -105.854 83.197 77.753 1.00 . A A . 157 HIS CE1 1 1
11 28023 1 1 157 HIS CG C -105.265 82.183 79.618 1.00 . A A . 157 HIS CG 1 1
11 28024 1 1 157 HIS H H -103.930 80.080 82.684 1.00 . A A . 157 HIS H 1 1
11 28025 1 1 157 HIS HA H -103.506 80.403 79.804 1.00 . A A . 157 HIS HA 1 1
11 28026 1 1 157 HIS HB2 H -105.226 81.675 81.654 1.00 . A A . 157 HIS HB2 1 1
11 28027 1 1 157 HIS HB3 H -104.037 82.882 81.172 1.00 . A A . 157 HIS HB3 1 1
11 28028 1 1 157 HIS HD1 H -104.371 83.985 78.936 1.00 . A A . 157 HIS HD1 1 1
11 28029 1 1 157 HIS HD2 H -106.679 80.541 79.405 1.00 . A A . 157 HIS HD2 1 1
11 28030 1 1 157 HIS HE1 H -105.902 83.908 76.941 1.00 . A A . 157 HIS HE1 1 1
11 28031 1 1 157 HIS HE2 H -107.187 81.755 77.177 1.00 . A A . 157 HIS HE2 1 1
11 28032 1 1 157 HIS N N -103.666 79.826 81.771 1.00 . A A . 157 HIS N 1 1
11 28033 1 1 157 HIS ND1 N -105.043 83.263 78.789 1.00 . A A . 157 HIS ND1 1 1
11 28034 1 1 157 HIS NE2 N -106.598 82.113 77.874 1.00 . A A . 157 HIS NE2 1 1
11 28035 1 1 157 HIS O O -101.842 82.269 81.853 1.00 . A A . 157 HIS O 1 1
11 28036 1 1 158 HIS C C -99.730 82.936 79.546 1.00 . A A . 158 HIS C 1 1
11 28037 1 1 158 HIS CA C -99.762 81.553 80.180 1.00 . A A . 158 HIS CA 1 1
11 28038 1 1 158 HIS CB C -98.775 80.627 79.459 1.00 . A A . 158 HIS CB 1 1
11 28039 1 1 158 HIS CD2 C -98.648 79.002 81.487 1.00 . A A . 158 HIS CD2 1 1
11 28040 1 1 158 HIS CE1 C -97.815 77.265 80.445 1.00 . A A . 158 HIS CE1 1 1
11 28041 1 1 158 HIS CG C -98.491 79.345 80.184 1.00 . A A . 158 HIS CG 1 1
11 28042 1 1 158 HIS H H -101.342 80.317 79.487 1.00 . A A . 158 HIS H 1 1
11 28043 1 1 158 HIS HA H -99.473 81.639 81.217 1.00 . A A . 158 HIS HA 1 1
11 28044 1 1 158 HIS HB2 H -99.176 80.376 78.488 1.00 . A A . 158 HIS HB2 1 1
11 28045 1 1 158 HIS HB3 H -97.838 81.148 79.331 1.00 . A A . 158 HIS HB3 1 1
11 28046 1 1 158 HIS HD1 H -97.724 78.162 78.604 1.00 . A A . 158 HIS HD1 1 1
11 28047 1 1 158 HIS HD2 H -99.040 79.632 82.273 1.00 . A A . 158 HIS HD2 1 1
11 28048 1 1 158 HIS HE1 H -97.425 76.279 80.242 1.00 . A A . 158 HIS HE1 1 1
11 28049 1 1 158 HIS HE2 H -98.326 77.140 82.430 1.00 . A A . 158 HIS HE2 1 1
11 28050 1 1 158 HIS N N -101.120 81.015 80.137 1.00 . A A . 158 HIS N 1 1
11 28051 1 1 158 HIS ND1 N -97.966 78.231 79.562 1.00 . A A . 158 HIS ND1 1 1
11 28052 1 1 158 HIS NE2 N -98.221 77.704 81.618 1.00 . A A . 158 HIS NE2 1 1
11 28053 1 1 158 HIS O O -98.752 83.670 79.670 1.00 . A A . 158 HIS O 1 1
11 28054 1 1 159 HIS C C -102.459 84.783 77.935 1.00 . A A . 159 HIS C 1 1
11 28055 1 1 159 HIS CA C -100.981 84.566 78.242 1.00 . A A . 159 HIS CA 1 1
11 28056 1 1 159 HIS CB C -100.150 84.671 76.958 1.00 . A A . 159 HIS CB 1 1
11 28057 1 1 159 HIS CD2 C -99.216 87.012 76.355 1.00 . A A . 159 HIS CD2 1 1
11 28058 1 1 159 HIS CE1 C -100.938 87.763 75.230 1.00 . A A . 159 HIS CE1 1 1
11 28059 1 1 159 HIS CG C -100.155 86.041 76.352 1.00 . A A . 159 HIS CG 1 1
11 28060 1 1 159 HIS H H -101.531 82.611 78.768 1.00 . A A . 159 HIS H 1 1
11 28061 1 1 159 HIS HA H -100.652 85.317 78.945 1.00 . A A . 159 HIS HA 1 1
11 28062 1 1 159 HIS HB2 H -99.126 84.411 77.179 1.00 . A A . 159 HIS HB2 1 1
11 28063 1 1 159 HIS HB3 H -100.544 83.981 76.226 1.00 . A A . 159 HIS HB3 1 1
11 28064 1 1 159 HIS HD1 H -102.074 86.074 75.486 1.00 . A A . 159 HIS HD1 1 1
11 28065 1 1 159 HIS HD2 H -98.245 86.961 76.827 1.00 . A A . 159 HIS HD2 1 1
11 28066 1 1 159 HIS HE1 H -101.588 88.401 74.650 1.00 . A A . 159 HIS HE1 1 1
11 28067 1 1 159 HIS HE2 H -99.184 88.827 75.297 1.00 . A A . 159 HIS HE2 1 1
11 28068 1 1 159 HIS N N -100.813 83.265 78.857 1.00 . A A . 159 HIS N 1 1
11 28069 1 1 159 HIS ND1 N -101.220 86.543 75.642 1.00 . A A . 159 HIS ND1 1 1
11 28070 1 1 159 HIS NE2 N -99.724 88.074 75.649 1.00 . A A . 159 HIS NE2 1 1
11 28071 1 1 159 HIS O O -103.208 85.138 78.863 1.00 . A A . 159 HIS O 1 1
11 28072 1 1 159 HIS OXT O -102.867 84.564 76.776 1.00 . A A . 159 HIS OXT 1 1
12 28073 1 1 1 MET C C -96.881 78.197 111.999 1.00 . A A . 1 MET C 1 1
12 28074 1 1 1 MET CA C -98.033 78.979 112.620 1.00 . A A . 1 MET CA 1 1
12 28075 1 1 1 MET CB C -97.934 78.941 114.148 1.00 . A A . 1 MET CB 1 1
12 28076 1 1 1 MET CE C -96.602 77.684 116.780 1.00 . A A . 1 MET CE 1 1
12 28077 1 1 1 MET CG C -96.635 79.515 114.694 1.00 . A A . 1 MET CG 1 1
12 28078 1 1 1 MET H1 H -100.117 78.986 112.572 1.00 . A A . 1 MET H1 1 1
12 28079 1 1 1 MET H2 H -99.393 78.444 111.140 1.00 . A A . 1 MET H2 1 1
12 28080 1 1 1 MET H3 H -99.430 77.435 112.499 1.00 . A A . 1 MET H3 1 1
12 28081 1 1 1 MET HA H -97.974 80.005 112.287 1.00 . A A . 1 MET HA 1 1
12 28082 1 1 1 MET HB2 H -98.755 79.505 114.564 1.00 . A A . 1 MET HB2 1 1
12 28083 1 1 1 MET HB3 H -98.013 77.915 114.476 1.00 . A A . 1 MET HB3 1 1
12 28084 1 1 1 MET HE1 H -96.585 77.490 117.842 1.00 . A A . 1 MET HE1 1 1
12 28085 1 1 1 MET HE2 H -97.508 77.279 116.354 1.00 . A A . 1 MET HE2 1 1
12 28086 1 1 1 MET HE3 H -95.746 77.219 116.316 1.00 . A A . 1 MET HE3 1 1
12 28087 1 1 1 MET HG2 H -95.810 78.949 114.289 1.00 . A A . 1 MET HG2 1 1
12 28088 1 1 1 MET HG3 H -96.552 80.545 114.379 1.00 . A A . 1 MET HG3 1 1
12 28089 1 1 1 MET N N -99.332 78.422 112.176 1.00 . A A . 1 MET N 1 1
12 28090 1 1 1 MET O O -96.159 78.714 111.153 1.00 . A A . 1 MET O 1 1
12 28091 1 1 1 MET SD S -96.549 79.453 116.495 1.00 . A A . 1 MET SD 1 1
12 28092 1 1 2 SER C C -96.248 74.928 111.117 1.00 . A A . 2 SER C 1 1
12 28093 1 1 2 SER CA C -95.663 76.103 111.895 1.00 . A A . 2 SER CA 1 1
12 28094 1 1 2 SER CB C -94.805 75.597 113.056 1.00 . A A . 2 SER CB 1 1
12 28095 1 1 2 SER H H -97.356 76.573 113.063 1.00 . A A . 2 SER H 1 1
12 28096 1 1 2 SER HA H -95.052 76.696 111.232 1.00 . A A . 2 SER HA 1 1
12 28097 1 1 2 SER HB2 H -95.382 74.907 113.654 1.00 . A A . 2 SER HB2 1 1
12 28098 1 1 2 SER HB3 H -93.932 75.093 112.666 1.00 . A A . 2 SER HB3 1 1
12 28099 1 1 2 SER HG H -93.422 76.703 113.899 1.00 . A A . 2 SER HG 1 1
12 28100 1 1 2 SER N N -96.731 76.945 112.405 1.00 . A A . 2 SER N 1 1
12 28101 1 1 2 SER O O -97.183 74.275 111.585 1.00 . A A . 2 SER O 1 1
12 28102 1 1 2 SER OG O -94.384 76.673 113.879 1.00 . A A . 2 SER OG 1 1
12 28103 1 1 3 LEU C C -94.961 72.937 108.392 1.00 . A A . 3 LEU C 1 1
12 28104 1 1 3 LEU CA C -96.154 73.572 109.092 1.00 . A A . 3 LEU CA 1 1
12 28105 1 1 3 LEU CB C -97.184 74.037 108.056 1.00 . A A . 3 LEU CB 1 1
12 28106 1 1 3 LEU CD1 C -99.464 74.927 107.516 1.00 . A A . 3 LEU CD1 1 1
12 28107 1 1 3 LEU CD2 C -99.204 73.119 109.221 1.00 . A A . 3 LEU CD2 1 1
12 28108 1 1 3 LEU CG C -98.572 74.363 108.611 1.00 . A A . 3 LEU CG 1 1
12 28109 1 1 3 LEU H H -94.992 75.263 109.599 1.00 . A A . 3 LEU H 1 1
12 28110 1 1 3 LEU HA H -96.611 72.835 109.738 1.00 . A A . 3 LEU HA 1 1
12 28111 1 1 3 LEU HB2 H -96.798 74.919 107.568 1.00 . A A . 3 LEU HB2 1 1
12 28112 1 1 3 LEU HB3 H -97.293 73.258 107.315 1.00 . A A . 3 LEU HB3 1 1
12 28113 1 1 3 LEU HD11 H -100.430 75.179 107.931 1.00 . A A . 3 LEU HD11 1 1
12 28114 1 1 3 LEU HD12 H -99.009 75.814 107.102 1.00 . A A . 3 LEU HD12 1 1
12 28115 1 1 3 LEU HD13 H -99.590 74.189 106.738 1.00 . A A . 3 LEU HD13 1 1
12 28116 1 1 3 LEU HD21 H -100.178 73.365 109.615 1.00 . A A . 3 LEU HD21 1 1
12 28117 1 1 3 LEU HD22 H -99.303 72.356 108.464 1.00 . A A . 3 LEU HD22 1 1
12 28118 1 1 3 LEU HD23 H -98.576 72.753 110.020 1.00 . A A . 3 LEU HD23 1 1
12 28119 1 1 3 LEU HG H -98.480 75.109 109.386 1.00 . A A . 3 LEU HG 1 1
12 28120 1 1 3 LEU N N -95.715 74.685 109.927 1.00 . A A . 3 LEU N 1 1
12 28121 1 1 3 LEU O O -93.895 73.547 108.291 1.00 . A A . 3 LEU O 1 1
12 28122 1 1 4 GLY C C -94.126 71.063 105.759 1.00 . A A . 4 GLY C 1 1
12 28123 1 1 4 GLY CA C -94.057 71.008 107.269 1.00 . A A . 4 GLY CA 1 1
12 28124 1 1 4 GLY H H -96.023 71.299 107.980 1.00 . A A . 4 GLY H 1 1
12 28125 1 1 4 GLY HA2 H -93.121 71.442 107.590 1.00 . A A . 4 GLY HA2 1 1
12 28126 1 1 4 GLY HA3 H -94.087 69.975 107.581 1.00 . A A . 4 GLY HA3 1 1
12 28127 1 1 4 GLY N N -95.143 71.720 107.907 1.00 . A A . 4 GLY N 1 1
12 28128 1 1 4 GLY O O -94.724 70.190 105.130 1.00 . A A . 4 GLY O 1 1
12 28129 1 1 5 TYR C C -92.126 72.928 103.365 1.00 . A A . 5 TYR C 1 1
12 28130 1 1 5 TYR CA C -93.425 72.232 103.736 1.00 . A A . 5 TYR CA 1 1
12 28131 1 1 5 TYR CB C -94.596 73.039 103.163 1.00 . A A . 5 TYR CB 1 1
12 28132 1 1 5 TYR CD1 C -96.199 71.384 102.144 1.00 . A A . 5 TYR CD1 1 1
12 28133 1 1 5 TYR CD2 C -96.879 72.537 104.116 1.00 . A A . 5 TYR CD2 1 1
12 28134 1 1 5 TYR CE1 C -97.405 70.714 102.114 1.00 . A A . 5 TYR CE1 1 1
12 28135 1 1 5 TYR CE2 C -98.088 71.870 104.094 1.00 . A A . 5 TYR CE2 1 1
12 28136 1 1 5 TYR CG C -95.915 72.305 103.143 1.00 . A A . 5 TYR CG 1 1
12 28137 1 1 5 TYR CZ C -98.346 70.961 103.091 1.00 . A A . 5 TYR CZ 1 1
12 28138 1 1 5 TYR H H -93.136 72.798 105.751 1.00 . A A . 5 TYR H 1 1
12 28139 1 1 5 TYR HA H -93.430 71.242 103.305 1.00 . A A . 5 TYR HA 1 1
12 28140 1 1 5 TYR HB2 H -94.727 73.932 103.755 1.00 . A A . 5 TYR HB2 1 1
12 28141 1 1 5 TYR HB3 H -94.359 73.322 102.147 1.00 . A A . 5 TYR HB3 1 1
12 28142 1 1 5 TYR HD1 H -95.459 71.192 101.381 1.00 . A A . 5 TYR HD1 1 1
12 28143 1 1 5 TYR HD2 H -96.673 73.252 104.898 1.00 . A A . 5 TYR HD2 1 1
12 28144 1 1 5 TYR HE1 H -97.607 70.003 101.326 1.00 . A A . 5 TYR HE1 1 1
12 28145 1 1 5 TYR HE2 H -98.825 72.064 104.859 1.00 . A A . 5 TYR HE2 1 1
12 28146 1 1 5 TYR HH H -100.267 70.918 103.171 1.00 . A A . 5 TYR HH 1 1
12 28147 1 1 5 TYR N N -93.526 72.096 105.184 1.00 . A A . 5 TYR N 1 1
12 28148 1 1 5 TYR O O -91.743 73.907 103.999 1.00 . A A . 5 TYR O 1 1
12 28149 1 1 5 TYR OH O -99.548 70.292 103.068 1.00 . A A . 5 TYR OH 1 1
12 28150 1 1 6 ILE C C -90.584 73.611 100.411 1.00 . A A . 6 ILE C 1 1
12 28151 1 1 6 ILE CA C -90.274 73.091 101.810 1.00 . A A . 6 ILE CA 1 1
12 28152 1 1 6 ILE CB C -89.025 72.181 101.748 1.00 . A A . 6 ILE CB 1 1
12 28153 1 1 6 ILE CD1 C -88.001 70.186 100.536 1.00 . A A . 6 ILE CD1 1 1
12 28154 1 1 6 ILE CG1 C -89.237 71.031 100.760 1.00 . A A . 6 ILE CG1 1 1
12 28155 1 1 6 ILE CG2 C -88.689 71.645 103.133 1.00 . A A . 6 ILE CG2 1 1
12 28156 1 1 6 ILE H H -91.708 71.536 101.991 1.00 . A A . 6 ILE H 1 1
12 28157 1 1 6 ILE HA H -90.050 73.931 102.452 1.00 . A A . 6 ILE HA 1 1
12 28158 1 1 6 ILE HB H -88.192 72.782 101.414 1.00 . A A . 6 ILE HB 1 1
12 28159 1 1 6 ILE HD11 H -87.207 70.805 100.145 1.00 . A A . 6 ILE HD11 1 1
12 28160 1 1 6 ILE HD12 H -87.688 69.749 101.473 1.00 . A A . 6 ILE HD12 1 1
12 28161 1 1 6 ILE HD13 H -88.226 69.400 99.829 1.00 . A A . 6 ILE HD13 1 1
12 28162 1 1 6 ILE HG12 H -90.016 70.383 101.134 1.00 . A A . 6 ILE HG12 1 1
12 28163 1 1 6 ILE HG13 H -89.540 71.436 99.806 1.00 . A A . 6 ILE HG13 1 1
12 28164 1 1 6 ILE HG21 H -87.814 71.015 103.072 1.00 . A A . 6 ILE HG21 1 1
12 28165 1 1 6 ILE HG22 H -88.491 72.471 103.800 1.00 . A A . 6 ILE HG22 1 1
12 28166 1 1 6 ILE HG23 H -89.523 71.070 103.508 1.00 . A A . 6 ILE HG23 1 1
12 28167 1 1 6 ILE N N -91.439 72.405 102.361 1.00 . A A . 6 ILE N 1 1
12 28168 1 1 6 ILE O O -89.797 74.346 99.816 1.00 . A A . 6 ILE O 1 1
12 28169 1 1 7 VAL C C -93.177 74.764 98.636 1.00 . A A . 7 VAL C 1 1
12 28170 1 1 7 VAL CA C -92.163 73.626 98.563 1.00 . A A . 7 VAL CA 1 1
12 28171 1 1 7 VAL CB C -92.769 72.444 97.774 1.00 . A A . 7 VAL CB 1 1
12 28172 1 1 7 VAL CG1 C -91.721 71.368 97.533 1.00 . A A . 7 VAL CG1 1 1
12 28173 1 1 7 VAL CG2 C -93.970 71.859 98.502 1.00 . A A . 7 VAL CG2 1 1
12 28174 1 1 7 VAL H H -92.339 72.664 100.433 1.00 . A A . 7 VAL H 1 1
12 28175 1 1 7 VAL HA H -91.288 73.973 98.033 1.00 . A A . 7 VAL HA 1 1
12 28176 1 1 7 VAL HB H -93.101 72.812 96.813 1.00 . A A . 7 VAL HB 1 1
12 28177 1 1 7 VAL HG11 H -90.893 71.786 96.980 1.00 . A A . 7 VAL HG11 1 1
12 28178 1 1 7 VAL HG12 H -91.367 70.993 98.482 1.00 . A A . 7 VAL HG12 1 1
12 28179 1 1 7 VAL HG13 H -92.160 70.560 96.968 1.00 . A A . 7 VAL HG13 1 1
12 28180 1 1 7 VAL HG21 H -93.656 71.472 99.460 1.00 . A A . 7 VAL HG21 1 1
12 28181 1 1 7 VAL HG22 H -94.712 72.629 98.648 1.00 . A A . 7 VAL HG22 1 1
12 28182 1 1 7 VAL HG23 H -94.391 71.058 97.910 1.00 . A A . 7 VAL HG23 1 1
12 28183 1 1 7 VAL N N -91.744 73.223 99.897 1.00 . A A . 7 VAL N 1 1
12 28184 1 1 7 VAL O O -93.692 75.082 99.708 1.00 . A A . 7 VAL O 1 1
12 28185 1 1 8 ARG C C -95.617 76.158 96.642 1.00 . A A . 8 ARG C 1 1
12 28186 1 1 8 ARG CA C -94.365 76.516 97.435 1.00 . A A . 8 ARG CA 1 1
12 28187 1 1 8 ARG CB C -93.666 77.706 96.769 1.00 . A A . 8 ARG CB 1 1
12 28188 1 1 8 ARG CD C -91.505 78.922 96.391 1.00 . A A . 8 ARG CD 1 1
12 28189 1 1 8 ARG CG C -92.280 78.000 97.319 1.00 . A A . 8 ARG CG 1 1
12 28190 1 1 8 ARG CZ C -89.052 79.173 96.199 1.00 . A A . 8 ARG CZ 1 1
12 28191 1 1 8 ARG H H -93.066 75.039 96.662 1.00 . A A . 8 ARG H 1 1
12 28192 1 1 8 ARG HA H -94.644 76.782 98.443 1.00 . A A . 8 ARG HA 1 1
12 28193 1 1 8 ARG HB2 H -93.575 77.508 95.715 1.00 . A A . 8 ARG HB2 1 1
12 28194 1 1 8 ARG HB3 H -94.277 78.585 96.907 1.00 . A A . 8 ARG HB3 1 1
12 28195 1 1 8 ARG HD2 H -91.394 78.435 95.433 1.00 . A A . 8 ARG HD2 1 1
12 28196 1 1 8 ARG HD3 H -92.064 79.838 96.266 1.00 . A A . 8 ARG HD3 1 1
12 28197 1 1 8 ARG HE H -90.128 79.546 97.847 1.00 . A A . 8 ARG HE 1 1
12 28198 1 1 8 ARG HG2 H -92.377 78.473 98.284 1.00 . A A . 8 ARG HG2 1 1
12 28199 1 1 8 ARG HG3 H -91.739 77.070 97.422 1.00 . A A . 8 ARG HG3 1 1
12 28200 1 1 8 ARG HH11 H -89.948 78.399 94.532 1.00 . A A . 8 ARG HH11 1 1
12 28201 1 1 8 ARG HH12 H -88.233 78.661 94.417 1.00 . A A . 8 ARG HH12 1 1
12 28202 1 1 8 ARG HH21 H -87.866 79.874 97.687 1.00 . A A . 8 ARG HH21 1 1
12 28203 1 1 8 ARG HH22 H -87.050 79.489 96.210 1.00 . A A . 8 ARG HH22 1 1
12 28204 1 1 8 ARG N N -93.462 75.373 97.493 1.00 . A A . 8 ARG N 1 1
12 28205 1 1 8 ARG NE N -90.178 79.244 96.916 1.00 . A A . 8 ARG NE 1 1
12 28206 1 1 8 ARG NH1 N -89.073 78.710 94.954 1.00 . A A . 8 ARG NH1 1 1
12 28207 1 1 8 ARG NH2 N -87.896 79.543 96.743 1.00 . A A . 8 ARG NH2 1 1
12 28208 1 1 8 ARG O O -95.633 75.168 95.911 1.00 . A A . 8 ARG O 1 1
12 28209 1 1 9 ILE C C -97.651 77.393 94.608 1.00 . A A . 9 ILE C 1 1
12 28210 1 1 9 ILE CA C -97.861 76.789 95.990 1.00 . A A . 9 ILE CA 1 1
12 28211 1 1 9 ILE CB C -99.086 77.436 96.663 1.00 . A A . 9 ILE CB 1 1
12 28212 1 1 9 ILE CD1 C -100.422 77.451 98.832 1.00 . A A . 9 ILE CD1 1 1
12 28213 1 1 9 ILE CG1 C -99.302 76.815 98.044 1.00 . A A . 9 ILE CG1 1 1
12 28214 1 1 9 ILE CG2 C -100.327 77.269 95.796 1.00 . A A . 9 ILE CG2 1 1
12 28215 1 1 9 ILE H H -96.631 77.676 97.455 1.00 . A A . 9 ILE H 1 1
12 28216 1 1 9 ILE HA H -98.047 75.729 95.886 1.00 . A A . 9 ILE HA 1 1
12 28217 1 1 9 ILE HB H -98.892 78.491 96.777 1.00 . A A . 9 ILE HB 1 1
12 28218 1 1 9 ILE HD11 H -100.212 78.502 98.964 1.00 . A A . 9 ILE HD11 1 1
12 28219 1 1 9 ILE HD12 H -101.352 77.333 98.294 1.00 . A A . 9 ILE HD12 1 1
12 28220 1 1 9 ILE HD13 H -100.498 76.973 99.796 1.00 . A A . 9 ILE HD13 1 1
12 28221 1 1 9 ILE HG12 H -99.535 75.768 97.926 1.00 . A A . 9 ILE HG12 1 1
12 28222 1 1 9 ILE HG13 H -98.393 76.913 98.618 1.00 . A A . 9 ILE HG13 1 1
12 28223 1 1 9 ILE HG21 H -100.531 76.218 95.658 1.00 . A A . 9 ILE HG21 1 1
12 28224 1 1 9 ILE HG22 H -101.170 77.738 96.281 1.00 . A A . 9 ILE HG22 1 1
12 28225 1 1 9 ILE HG23 H -100.160 77.733 94.835 1.00 . A A . 9 ILE HG23 1 1
12 28226 1 1 9 ILE N N -96.661 76.959 96.790 1.00 . A A . 9 ILE N 1 1
12 28227 1 1 9 ILE O O -97.348 78.578 94.477 1.00 . A A . 9 ILE O 1 1
12 28228 1 1 10 GLY C C -96.119 76.629 91.810 1.00 . A A . 10 GLY C 1 1
12 28229 1 1 10 GLY CA C -97.526 76.989 92.231 1.00 . A A . 10 GLY CA 1 1
12 28230 1 1 10 GLY H H -98.080 75.637 93.764 1.00 . A A . 10 GLY H 1 1
12 28231 1 1 10 GLY HA2 H -98.230 76.509 91.564 1.00 . A A . 10 GLY HA2 1 1
12 28232 1 1 10 GLY HA3 H -97.649 78.059 92.165 1.00 . A A . 10 GLY HA3 1 1
12 28233 1 1 10 GLY N N -97.793 76.563 93.589 1.00 . A A . 10 GLY N 1 1
12 28234 1 1 10 GLY O O -95.700 76.917 90.690 1.00 . A A . 10 GLY O 1 1
12 28235 1 1 11 GLU C C -93.917 74.318 91.707 1.00 . A A . 11 GLU C 1 1
12 28236 1 1 11 GLU CA C -94.012 75.618 92.496 1.00 . A A . 11 GLU CA 1 1
12 28237 1 1 11 GLU CB C -93.300 75.466 93.843 1.00 . A A . 11 GLU CB 1 1
12 28238 1 1 11 GLU CD C -91.138 76.423 92.991 1.00 . A A . 11 GLU CD 1 1
12 28239 1 1 11 GLU CG C -91.796 75.287 93.738 1.00 . A A . 11 GLU CG 1 1
12 28240 1 1 11 GLU H H -95.826 75.733 93.565 1.00 . A A . 11 GLU H 1 1
12 28241 1 1 11 GLU HA H -93.543 76.410 91.933 1.00 . A A . 11 GLU HA 1 1
12 28242 1 1 11 GLU HB2 H -93.492 76.344 94.433 1.00 . A A . 11 GLU HB2 1 1
12 28243 1 1 11 GLU HB3 H -93.707 74.605 94.354 1.00 . A A . 11 GLU HB3 1 1
12 28244 1 1 11 GLU HG2 H -91.381 75.239 94.734 1.00 . A A . 11 GLU HG2 1 1
12 28245 1 1 11 GLU HG3 H -91.590 74.363 93.218 1.00 . A A . 11 GLU HG3 1 1
12 28246 1 1 11 GLU N N -95.403 75.980 92.718 1.00 . A A . 11 GLU N 1 1
12 28247 1 1 11 GLU O O -94.843 73.503 91.724 1.00 . A A . 11 GLU O 1 1
12 28248 1 1 11 GLU OE1 O -90.892 77.479 93.613 1.00 . A A . 11 GLU OE1 1 1
12 28249 1 1 11 GLU OE2 O -90.881 76.264 91.781 1.00 . A A . 11 GLU OE2 1 1
12 28250 1 1 12 MET C C -92.423 71.725 91.225 1.00 . A A . 12 MET C 1 1
12 28251 1 1 12 MET CA C -92.549 72.908 90.277 1.00 . A A . 12 MET CA 1 1
12 28252 1 1 12 MET CB C -91.274 73.031 89.439 1.00 . A A . 12 MET CB 1 1
12 28253 1 1 12 MET CE C -93.811 72.997 87.195 1.00 . A A . 12 MET CE 1 1
12 28254 1 1 12 MET CG C -91.393 73.952 88.233 1.00 . A A . 12 MET CG 1 1
12 28255 1 1 12 MET H H -92.106 74.839 91.033 1.00 . A A . 12 MET H 1 1
12 28256 1 1 12 MET HA H -93.389 72.742 89.622 1.00 . A A . 12 MET HA 1 1
12 28257 1 1 12 MET HB2 H -90.482 73.407 90.068 1.00 . A A . 12 MET HB2 1 1
12 28258 1 1 12 MET HB3 H -91.000 72.048 89.084 1.00 . A A . 12 MET HB3 1 1
12 28259 1 1 12 MET HE1 H -93.937 72.283 87.996 1.00 . A A . 12 MET HE1 1 1
12 28260 1 1 12 MET HE2 H -94.182 73.962 87.512 1.00 . A A . 12 MET HE2 1 1
12 28261 1 1 12 MET HE3 H -94.369 72.666 86.331 1.00 . A A . 12 MET HE3 1 1
12 28262 1 1 12 MET HG2 H -92.039 74.777 88.493 1.00 . A A . 12 MET HG2 1 1
12 28263 1 1 12 MET HG3 H -90.411 74.330 87.990 1.00 . A A . 12 MET HG3 1 1
12 28264 1 1 12 MET N N -92.797 74.132 91.022 1.00 . A A . 12 MET N 1 1
12 28265 1 1 12 MET O O -91.654 71.767 92.185 1.00 . A A . 12 MET O 1 1
12 28266 1 1 12 MET SD S -92.075 73.131 86.773 1.00 . A A . 12 MET SD 1 1
12 28267 1 1 13 ALA C C -91.801 68.767 91.604 1.00 . A A . 13 ALA C 1 1
12 28268 1 1 13 ALA CA C -93.140 69.474 91.772 1.00 . A A . 13 ALA CA 1 1
12 28269 1 1 13 ALA CB C -94.280 68.540 91.401 1.00 . A A . 13 ALA CB 1 1
12 28270 1 1 13 ALA H H -93.808 70.718 90.198 1.00 . A A . 13 ALA H 1 1
12 28271 1 1 13 ALA HA H -93.260 69.759 92.807 1.00 . A A . 13 ALA HA 1 1
12 28272 1 1 13 ALA HB1 H -94.273 67.683 92.059 1.00 . A A . 13 ALA HB1 1 1
12 28273 1 1 13 ALA HB2 H -95.220 69.062 91.499 1.00 . A A . 13 ALA HB2 1 1
12 28274 1 1 13 ALA HB3 H -94.157 68.210 90.379 1.00 . A A . 13 ALA HB3 1 1
12 28275 1 1 13 ALA N N -93.189 70.679 90.961 1.00 . A A . 13 ALA N 1 1
12 28276 1 1 13 ALA O O -91.347 68.546 90.477 1.00 . A A . 13 ALA O 1 1
12 28277 1 1 14 PRO C C -90.040 66.299 92.139 1.00 . A A . 14 PRO C 1 1
12 28278 1 1 14 PRO CA C -89.872 67.704 92.702 1.00 . A A . 14 PRO CA 1 1
12 28279 1 1 14 PRO CB C -89.445 67.650 94.175 1.00 . A A . 14 PRO CB 1 1
12 28280 1 1 14 PRO CD C -91.601 68.695 94.092 1.00 . A A . 14 PRO CD 1 1
12 28281 1 1 14 PRO CG C -90.336 68.610 94.894 1.00 . A A . 14 PRO CG 1 1
12 28282 1 1 14 PRO HA H -89.129 68.236 92.124 1.00 . A A . 14 PRO HA 1 1
12 28283 1 1 14 PRO HB2 H -89.571 66.643 94.546 1.00 . A A . 14 PRO HB2 1 1
12 28284 1 1 14 PRO HB3 H -88.408 67.939 94.260 1.00 . A A . 14 PRO HB3 1 1
12 28285 1 1 14 PRO HD2 H -92.307 67.946 94.422 1.00 . A A . 14 PRO HD2 1 1
12 28286 1 1 14 PRO HD3 H -92.031 69.682 94.166 1.00 . A A . 14 PRO HD3 1 1
12 28287 1 1 14 PRO HG2 H -90.549 68.239 95.885 1.00 . A A . 14 PRO HG2 1 1
12 28288 1 1 14 PRO HG3 H -89.865 69.581 94.950 1.00 . A A . 14 PRO HG3 1 1
12 28289 1 1 14 PRO N N -91.146 68.421 92.723 1.00 . A A . 14 PRO N 1 1
12 28290 1 1 14 PRO O O -90.701 65.455 92.745 1.00 . A A . 14 PRO O 1 1
12 28291 1 1 15 ASP C C -88.912 63.670 91.028 1.00 . A A . 15 ASP C 1 1
12 28292 1 1 15 ASP CA C -89.610 64.794 90.278 1.00 . A A . 15 ASP CA 1 1
12 28293 1 1 15 ASP CB C -89.062 64.891 88.853 1.00 . A A . 15 ASP CB 1 1
12 28294 1 1 15 ASP CG C -89.939 64.169 87.846 1.00 . A A . 15 ASP CG 1 1
12 28295 1 1 15 ASP H H -88.877 66.752 90.586 1.00 . A A . 15 ASP H 1 1
12 28296 1 1 15 ASP HA H -90.667 64.577 90.233 1.00 . A A . 15 ASP HA 1 1
12 28297 1 1 15 ASP HB2 H -89.000 65.931 88.568 1.00 . A A . 15 ASP HB2 1 1
12 28298 1 1 15 ASP HB3 H -88.075 64.455 88.822 1.00 . A A . 15 ASP HB3 1 1
12 28299 1 1 15 ASP N N -89.443 66.060 90.980 1.00 . A A . 15 ASP N 1 1
12 28300 1 1 15 ASP O O -87.878 63.881 91.670 1.00 . A A . 15 ASP O 1 1
12 28301 1 1 15 ASP OD1 O -89.871 62.919 87.763 1.00 . A A . 15 ASP OD1 1 1
12 28302 1 1 15 ASP OD2 O -90.712 64.852 87.140 1.00 . A A . 15 ASP OD2 1 1
12 28303 1 1 16 PHE C C -89.374 60.041 90.981 1.00 . A A . 16 PHE C 1 1
12 28304 1 1 16 PHE CA C -88.960 61.332 91.670 1.00 . A A . 16 PHE CA 1 1
12 28305 1 1 16 PHE CB C -89.463 61.338 93.123 1.00 . A A . 16 PHE CB 1 1
12 28306 1 1 16 PHE CD1 C -91.684 60.157 93.215 1.00 . A A . 16 PHE CD1 1 1
12 28307 1 1 16 PHE CD2 C -91.654 62.530 93.436 1.00 . A A . 16 PHE CD2 1 1
12 28308 1 1 16 PHE CE1 C -93.059 60.159 93.344 1.00 . A A . 16 PHE CE1 1 1
12 28309 1 1 16 PHE CE2 C -93.029 62.537 93.565 1.00 . A A . 16 PHE CE2 1 1
12 28310 1 1 16 PHE CG C -90.964 61.341 93.258 1.00 . A A . 16 PHE CG 1 1
12 28311 1 1 16 PHE CZ C -93.732 61.351 93.519 1.00 . A A . 16 PHE CZ 1 1
12 28312 1 1 16 PHE H H -90.263 62.364 90.371 1.00 . A A . 16 PHE H 1 1
12 28313 1 1 16 PHE HA H -87.882 61.397 91.672 1.00 . A A . 16 PHE HA 1 1
12 28314 1 1 16 PHE HB2 H -89.089 60.459 93.626 1.00 . A A . 16 PHE HB2 1 1
12 28315 1 1 16 PHE HB3 H -89.083 62.218 93.621 1.00 . A A . 16 PHE HB3 1 1
12 28316 1 1 16 PHE HD1 H -91.159 59.223 93.077 1.00 . A A . 16 PHE HD1 1 1
12 28317 1 1 16 PHE HD2 H -91.105 63.459 93.472 1.00 . A A . 16 PHE HD2 1 1
12 28318 1 1 16 PHE HE1 H -93.606 59.229 93.307 1.00 . A A . 16 PHE HE1 1 1
12 28319 1 1 16 PHE HE2 H -93.555 63.471 93.702 1.00 . A A . 16 PHE HE2 1 1
12 28320 1 1 16 PHE HZ H -94.807 61.354 93.620 1.00 . A A . 16 PHE HZ 1 1
12 28321 1 1 16 PHE N N -89.479 62.479 90.948 1.00 . A A . 16 PHE N 1 1
12 28322 1 1 16 PHE O O -90.270 60.037 90.137 1.00 . A A . 16 PHE O 1 1
12 28323 1 1 17 THR C C -89.517 56.764 92.010 1.00 . A A . 17 THR C 1 1
12 28324 1 1 17 THR CA C -89.074 57.640 90.845 1.00 . A A . 17 THR CA 1 1
12 28325 1 1 17 THR CB C -87.894 56.978 90.115 1.00 . A A . 17 THR CB 1 1
12 28326 1 1 17 THR CG2 C -88.353 55.747 89.346 1.00 . A A . 17 THR CG2 1 1
12 28327 1 1 17 THR H H -87.958 59.036 91.960 1.00 . A A . 17 THR H 1 1
12 28328 1 1 17 THR HA H -89.894 57.751 90.150 1.00 . A A . 17 THR HA 1 1
12 28329 1 1 17 THR HB H -87.159 56.677 90.846 1.00 . A A . 17 THR HB 1 1
12 28330 1 1 17 THR HG1 H -87.869 58.689 89.130 1.00 . A A . 17 THR HG1 1 1
12 28331 1 1 17 THR HG21 H -89.093 56.036 88.614 1.00 . A A . 17 THR HG21 1 1
12 28332 1 1 17 THR HG22 H -87.507 55.299 88.844 1.00 . A A . 17 THR HG22 1 1
12 28333 1 1 17 THR HG23 H -88.783 55.033 90.032 1.00 . A A . 17 THR HG23 1 1
12 28334 1 1 17 THR N N -88.713 58.954 91.340 1.00 . A A . 17 THR N 1 1
12 28335 1 1 17 THR O O -88.692 56.279 92.784 1.00 . A A . 17 THR O 1 1
12 28336 1 1 17 THR OG1 O -87.300 57.918 89.210 1.00 . A A . 17 THR OG1 1 1
12 28337 1 1 18 ILE C C -91.663 54.413 92.924 1.00 . A A . 18 ILE C 1 1
12 28338 1 1 18 ILE CA C -91.370 55.865 93.283 1.00 . A A . 18 ILE CA 1 1
12 28339 1 1 18 ILE CB C -92.653 56.548 93.811 1.00 . A A . 18 ILE CB 1 1
12 28340 1 1 18 ILE CD1 C -94.425 56.449 95.635 1.00 . A A . 18 ILE CD1 1 1
12 28341 1 1 18 ILE CG1 C -93.215 55.789 95.015 1.00 . A A . 18 ILE CG1 1 1
12 28342 1 1 18 ILE CG2 C -93.700 56.660 92.709 1.00 . A A . 18 ILE CG2 1 1
12 28343 1 1 18 ILE H H -91.427 56.922 91.451 1.00 . A A . 18 ILE H 1 1
12 28344 1 1 18 ILE HA H -90.632 55.883 94.070 1.00 . A A . 18 ILE HA 1 1
12 28345 1 1 18 ILE HB H -92.394 57.549 94.120 1.00 . A A . 18 ILE HB 1 1
12 28346 1 1 18 ILE HD11 H -95.216 56.510 94.903 1.00 . A A . 18 ILE HD11 1 1
12 28347 1 1 18 ILE HD12 H -94.760 55.867 96.480 1.00 . A A . 18 ILE HD12 1 1
12 28348 1 1 18 ILE HD13 H -94.161 57.444 95.964 1.00 . A A . 18 ILE HD13 1 1
12 28349 1 1 18 ILE HG12 H -93.504 54.796 94.704 1.00 . A A . 18 ILE HG12 1 1
12 28350 1 1 18 ILE HG13 H -92.451 55.714 95.775 1.00 . A A . 18 ILE HG13 1 1
12 28351 1 1 18 ILE HG21 H -93.306 57.254 91.898 1.00 . A A . 18 ILE HG21 1 1
12 28352 1 1 18 ILE HG22 H -93.946 55.673 92.346 1.00 . A A . 18 ILE HG22 1 1
12 28353 1 1 18 ILE HG23 H -94.589 57.131 93.102 1.00 . A A . 18 ILE HG23 1 1
12 28354 1 1 18 ILE N N -90.819 56.582 92.146 1.00 . A A . 18 ILE N 1 1
12 28355 1 1 18 ILE O O -92.146 54.116 91.830 1.00 . A A . 18 ILE O 1 1
12 28356 1 1 19 THR C C -92.958 51.740 94.282 1.00 . A A . 19 THR C 1 1
12 28357 1 1 19 THR CA C -91.619 52.103 93.653 1.00 . A A . 19 THR CA 1 1
12 28358 1 1 19 THR CB C -90.507 51.240 94.277 1.00 . A A . 19 THR CB 1 1
12 28359 1 1 19 THR CG2 C -90.682 49.775 93.903 1.00 . A A . 19 THR CG2 1 1
12 28360 1 1 19 THR H H -90.930 53.809 94.678 1.00 . A A . 19 THR H 1 1
12 28361 1 1 19 THR HA H -91.658 51.902 92.592 1.00 . A A . 19 THR HA 1 1
12 28362 1 1 19 THR HB H -90.557 51.332 95.352 1.00 . A A . 19 THR HB 1 1
12 28363 1 1 19 THR HG1 H -89.310 52.608 93.508 1.00 . A A . 19 THR HG1 1 1
12 28364 1 1 19 THR HG21 H -89.916 49.186 94.385 1.00 . A A . 19 THR HG21 1 1
12 28365 1 1 19 THR HG22 H -91.656 49.435 94.226 1.00 . A A . 19 THR HG22 1 1
12 28366 1 1 19 THR HG23 H -90.601 49.665 92.832 1.00 . A A . 19 THR HG23 1 1
12 28367 1 1 19 THR N N -91.347 53.513 93.842 1.00 . A A . 19 THR N 1 1
12 28368 1 1 19 THR O O -93.152 51.914 95.486 1.00 . A A . 19 THR O 1 1
12 28369 1 1 19 THR OG1 O -89.226 51.703 93.823 1.00 . A A . 19 THR OG1 1 1
12 28370 1 1 20 LEU C C -95.125 49.536 94.679 1.00 . A A . 20 LEU C 1 1
12 28371 1 1 20 LEU CA C -95.197 50.867 93.937 1.00 . A A . 20 LEU CA 1 1
12 28372 1 1 20 LEU CB C -96.183 50.770 92.769 1.00 . A A . 20 LEU CB 1 1
12 28373 1 1 20 LEU CD1 C -97.407 51.867 90.875 1.00 . A A . 20 LEU CD1 1 1
12 28374 1 1 20 LEU CD2 C -96.971 53.146 92.977 1.00 . A A . 20 LEU CD2 1 1
12 28375 1 1 20 LEU CG C -96.437 52.085 92.025 1.00 . A A . 20 LEU CG 1 1
12 28376 1 1 20 LEU H H -93.679 51.195 92.500 1.00 . A A . 20 LEU H 1 1
12 28377 1 1 20 LEU HA H -95.542 51.626 94.622 1.00 . A A . 20 LEU HA 1 1
12 28378 1 1 20 LEU HB2 H -95.800 50.048 92.061 1.00 . A A . 20 LEU HB2 1 1
12 28379 1 1 20 LEU HB3 H -97.127 50.410 93.150 1.00 . A A . 20 LEU HB3 1 1
12 28380 1 1 20 LEU HD11 H -98.340 51.483 91.259 1.00 . A A . 20 LEU HD11 1 1
12 28381 1 1 20 LEU HD12 H -97.585 52.806 90.372 1.00 . A A . 20 LEU HD12 1 1
12 28382 1 1 20 LEU HD13 H -96.985 51.159 90.177 1.00 . A A . 20 LEU HD13 1 1
12 28383 1 1 20 LEU HD21 H -96.271 53.288 93.787 1.00 . A A . 20 LEU HD21 1 1
12 28384 1 1 20 LEU HD22 H -97.099 54.076 92.444 1.00 . A A . 20 LEU HD22 1 1
12 28385 1 1 20 LEU HD23 H -97.923 52.826 93.376 1.00 . A A . 20 LEU HD23 1 1
12 28386 1 1 20 LEU HG H -95.506 52.444 91.611 1.00 . A A . 20 LEU HG 1 1
12 28387 1 1 20 LEU N N -93.883 51.268 93.460 1.00 . A A . 20 LEU N 1 1
12 28388 1 1 20 LEU O O -94.069 48.901 94.738 1.00 . A A . 20 LEU O 1 1
12 28389 1 1 21 THR C C -95.886 46.668 95.303 1.00 . A A . 21 THR C 1 1
12 28390 1 1 21 THR CA C -96.348 47.920 96.045 1.00 . A A . 21 THR CA 1 1
12 28391 1 1 21 THR CB C -97.793 47.710 96.529 1.00 . A A . 21 THR CB 1 1
12 28392 1 1 21 THR CG2 C -98.185 48.769 97.546 1.00 . A A . 21 THR CG2 1 1
12 28393 1 1 21 THR H H -97.073 49.650 95.082 1.00 . A A . 21 THR H 1 1
12 28394 1 1 21 THR HA H -95.722 48.060 96.915 1.00 . A A . 21 THR HA 1 1
12 28395 1 1 21 THR HB H -97.862 46.738 96.995 1.00 . A A . 21 THR HB 1 1
12 28396 1 1 21 THR HG1 H -98.461 47.084 94.776 1.00 . A A . 21 THR HG1 1 1
12 28397 1 1 21 THR HG21 H -98.164 49.743 97.077 1.00 . A A . 21 THR HG21 1 1
12 28398 1 1 21 THR HG22 H -99.181 48.566 97.911 1.00 . A A . 21 THR HG22 1 1
12 28399 1 1 21 THR HG23 H -97.487 48.751 98.371 1.00 . A A . 21 THR HG23 1 1
12 28400 1 1 21 THR N N -96.258 49.121 95.227 1.00 . A A . 21 THR N 1 1
12 28401 1 1 21 THR O O -95.340 45.746 95.907 1.00 . A A . 21 THR O 1 1
12 28402 1 1 21 THR OG1 O -98.695 47.767 95.414 1.00 . A A . 21 THR OG1 1 1
12 28403 1 1 22 ASP C C -94.474 45.680 92.423 1.00 . A A . 22 ASP C 1 1
12 28404 1 1 22 ASP CA C -95.775 45.471 93.194 1.00 . A A . 22 ASP CA 1 1
12 28405 1 1 22 ASP CB C -96.926 45.144 92.235 1.00 . A A . 22 ASP CB 1 1
12 28406 1 1 22 ASP CG C -97.190 46.240 91.222 1.00 . A A . 22 ASP CG 1 1
12 28407 1 1 22 ASP H H -96.491 47.428 93.553 1.00 . A A . 22 ASP H 1 1
12 28408 1 1 22 ASP HA H -95.642 44.640 93.870 1.00 . A A . 22 ASP HA 1 1
12 28409 1 1 22 ASP HB2 H -96.688 44.239 91.698 1.00 . A A . 22 ASP HB2 1 1
12 28410 1 1 22 ASP HB3 H -97.827 44.988 92.810 1.00 . A A . 22 ASP HB3 1 1
12 28411 1 1 22 ASP N N -96.103 46.641 93.997 1.00 . A A . 22 ASP N 1 1
12 28412 1 1 22 ASP O O -94.180 44.959 91.471 1.00 . A A . 22 ASP O 1 1
12 28413 1 1 22 ASP OD1 O -97.116 47.432 91.592 1.00 . A A . 22 ASP OD1 1 1
12 28414 1 1 22 ASP OD2 O -97.467 45.909 90.048 1.00 . A A . 22 ASP OD2 1 1
12 28415 1 1 23 GLY C C -92.371 47.780 91.066 1.00 . A A . 23 GLY C 1 1
12 28416 1 1 23 GLY CA C -92.374 46.869 92.277 1.00 . A A . 23 GLY CA 1 1
12 28417 1 1 23 GLY H H -94.016 47.268 93.557 1.00 . A A . 23 GLY H 1 1
12 28418 1 1 23 GLY HA2 H -91.732 47.297 93.032 1.00 . A A . 23 GLY HA2 1 1
12 28419 1 1 23 GLY HA3 H -91.976 45.908 91.989 1.00 . A A . 23 GLY HA3 1 1
12 28420 1 1 23 GLY N N -93.694 46.671 92.846 1.00 . A A . 23 GLY N 1 1
12 28421 1 1 23 GLY O O -91.349 47.932 90.399 1.00 . A A . 23 GLY O 1 1
12 28422 1 1 24 LYS C C -93.020 50.645 89.963 1.00 . A A . 24 LYS C 1 1
12 28423 1 1 24 LYS CA C -93.614 49.287 89.634 1.00 . A A . 24 LYS CA 1 1
12 28424 1 1 24 LYS CB C -95.072 49.442 89.215 1.00 . A A . 24 LYS CB 1 1
12 28425 1 1 24 LYS CD C -95.191 47.599 87.508 1.00 . A A . 24 LYS CD 1 1
12 28426 1 1 24 LYS CE C -95.648 46.169 87.268 1.00 . A A . 24 LYS CE 1 1
12 28427 1 1 24 LYS CG C -95.722 48.131 88.827 1.00 . A A . 24 LYS CG 1 1
12 28428 1 1 24 LYS H H -94.297 48.229 91.337 1.00 . A A . 24 LYS H 1 1
12 28429 1 1 24 LYS HA H -93.058 48.851 88.818 1.00 . A A . 24 LYS HA 1 1
12 28430 1 1 24 LYS HB2 H -95.628 49.868 90.039 1.00 . A A . 24 LYS HB2 1 1
12 28431 1 1 24 LYS HB3 H -95.124 50.111 88.370 1.00 . A A . 24 LYS HB3 1 1
12 28432 1 1 24 LYS HD2 H -95.554 48.223 86.706 1.00 . A A . 24 LYS HD2 1 1
12 28433 1 1 24 LYS HD3 H -94.112 47.625 87.529 1.00 . A A . 24 LYS HD3 1 1
12 28434 1 1 24 LYS HE2 H -95.439 45.905 86.242 1.00 . A A . 24 LYS HE2 1 1
12 28435 1 1 24 LYS HE3 H -95.097 45.514 87.927 1.00 . A A . 24 LYS HE3 1 1
12 28436 1 1 24 LYS HG2 H -95.521 47.405 89.598 1.00 . A A . 24 LYS HG2 1 1
12 28437 1 1 24 LYS HG3 H -96.788 48.282 88.741 1.00 . A A . 24 LYS HG3 1 1
12 28438 1 1 24 LYS HZ1 H -97.650 46.702 86.990 1.00 . A A . 24 LYS HZ1 1 1
12 28439 1 1 24 LYS HZ2 H -97.408 45.046 87.235 1.00 . A A . 24 LYS HZ2 1 1
12 28440 1 1 24 LYS HZ3 H -97.306 46.114 88.546 1.00 . A A . 24 LYS HZ3 1 1
12 28441 1 1 24 LYS N N -93.509 48.388 90.776 1.00 . A A . 24 LYS N 1 1
12 28442 1 1 24 LYS NZ N -97.104 45.996 87.521 1.00 . A A . 24 LYS NZ 1 1
12 28443 1 1 24 LYS O O -93.567 51.394 90.768 1.00 . A A . 24 LYS O 1 1
12 28444 1 1 25 GLN C C -91.713 53.236 88.515 1.00 . A A . 25 GLN C 1 1
12 28445 1 1 25 GLN CA C -91.249 52.236 89.560 1.00 . A A . 25 GLN CA 1 1
12 28446 1 1 25 GLN CB C -89.727 52.097 89.525 1.00 . A A . 25 GLN CB 1 1
12 28447 1 1 25 GLN CD C -87.665 51.135 90.627 1.00 . A A . 25 GLN CD 1 1
12 28448 1 1 25 GLN CG C -89.178 51.215 90.633 1.00 . A A . 25 GLN CG 1 1
12 28449 1 1 25 GLN H H -91.481 50.298 88.750 1.00 . A A . 25 GLN H 1 1
12 28450 1 1 25 GLN HA H -91.543 52.595 90.537 1.00 . A A . 25 GLN HA 1 1
12 28451 1 1 25 GLN HB2 H -89.437 51.672 88.575 1.00 . A A . 25 GLN HB2 1 1
12 28452 1 1 25 GLN HB3 H -89.288 53.078 89.623 1.00 . A A . 25 GLN HB3 1 1
12 28453 1 1 25 GLN HE21 H -87.650 50.958 92.606 1.00 . A A . 25 GLN HE21 1 1
12 28454 1 1 25 GLN HE22 H -86.103 50.935 91.831 1.00 . A A . 25 GLN HE22 1 1
12 28455 1 1 25 GLN HG2 H -89.497 51.615 91.584 1.00 . A A . 25 GLN HG2 1 1
12 28456 1 1 25 GLN HG3 H -89.577 50.220 90.511 1.00 . A A . 25 GLN HG3 1 1
12 28457 1 1 25 GLN N N -91.891 50.950 89.353 1.00 . A A . 25 GLN N 1 1
12 28458 1 1 25 GLN NE2 N -87.080 50.996 91.806 1.00 . A A . 25 GLN NE2 1 1
12 28459 1 1 25 GLN O O -91.458 53.069 87.323 1.00 . A A . 25 GLN O 1 1
12 28460 1 1 25 GLN OE1 O -87.028 51.209 89.579 1.00 . A A . 25 GLN OE1 1 1
12 28461 1 1 26 VAL C C -92.317 56.644 88.423 1.00 . A A . 26 VAL C 1 1
12 28462 1 1 26 VAL CA C -92.921 55.290 88.075 1.00 . A A . 26 VAL CA 1 1
12 28463 1 1 26 VAL CB C -94.467 55.387 88.116 1.00 . A A . 26 VAL CB 1 1
12 28464 1 1 26 VAL CG1 C -95.103 54.065 87.718 1.00 . A A . 26 VAL CG1 1 1
12 28465 1 1 26 VAL CG2 C -94.949 55.825 89.489 1.00 . A A . 26 VAL CG2 1 1
12 28466 1 1 26 VAL H H -92.579 54.338 89.933 1.00 . A A . 26 VAL H 1 1
12 28467 1 1 26 VAL HA H -92.627 55.027 87.069 1.00 . A A . 26 VAL HA 1 1
12 28468 1 1 26 VAL HB H -94.778 56.135 87.400 1.00 . A A . 26 VAL HB 1 1
12 28469 1 1 26 VAL HG11 H -94.768 53.286 88.388 1.00 . A A . 26 VAL HG11 1 1
12 28470 1 1 26 VAL HG12 H -96.178 54.150 87.774 1.00 . A A . 26 VAL HG12 1 1
12 28471 1 1 26 VAL HG13 H -94.814 53.816 86.707 1.00 . A A . 26 VAL HG13 1 1
12 28472 1 1 26 VAL HG21 H -94.603 55.125 90.235 1.00 . A A . 26 VAL HG21 1 1
12 28473 1 1 26 VAL HG22 H -94.560 56.808 89.707 1.00 . A A . 26 VAL HG22 1 1
12 28474 1 1 26 VAL HG23 H -96.029 55.856 89.497 1.00 . A A . 26 VAL HG23 1 1
12 28475 1 1 26 VAL N N -92.413 54.262 88.968 1.00 . A A . 26 VAL N 1 1
12 28476 1 1 26 VAL O O -91.949 56.900 89.572 1.00 . A A . 26 VAL O 1 1
12 28477 1 1 27 THR C C -92.744 59.871 87.673 1.00 . A A . 27 THR C 1 1
12 28478 1 1 27 THR CA C -91.644 58.820 87.607 1.00 . A A . 27 THR CA 1 1
12 28479 1 1 27 THR CB C -90.692 59.162 86.450 1.00 . A A . 27 THR CB 1 1
12 28480 1 1 27 THR CG2 C -89.287 58.648 86.722 1.00 . A A . 27 THR CG2 1 1
12 28481 1 1 27 THR H H -92.509 57.235 86.535 1.00 . A A . 27 THR H 1 1
12 28482 1 1 27 THR HA H -91.081 58.829 88.531 1.00 . A A . 27 THR HA 1 1
12 28483 1 1 27 THR HB H -90.654 60.236 86.343 1.00 . A A . 27 THR HB 1 1
12 28484 1 1 27 THR HG1 H -90.759 59.028 84.484 1.00 . A A . 27 THR HG1 1 1
12 28485 1 1 27 THR HG21 H -89.312 57.575 86.840 1.00 . A A . 27 THR HG21 1 1
12 28486 1 1 27 THR HG22 H -88.643 58.904 85.893 1.00 . A A . 27 THR HG22 1 1
12 28487 1 1 27 THR HG23 H -88.906 59.101 87.627 1.00 . A A . 27 THR HG23 1 1
12 28488 1 1 27 THR N N -92.204 57.498 87.426 1.00 . A A . 27 THR N 1 1
12 28489 1 1 27 THR O O -93.832 59.671 87.130 1.00 . A A . 27 THR O 1 1
12 28490 1 1 27 THR OG1 O -91.189 58.599 85.230 1.00 . A A . 27 THR OG1 1 1
12 28491 1 1 28 LEU C C -93.469 62.688 86.945 1.00 . A A . 28 LEU C 1 1
12 28492 1 1 28 LEU CA C -93.402 62.101 88.350 1.00 . A A . 28 LEU CA 1 1
12 28493 1 1 28 LEU CB C -92.953 63.168 89.358 1.00 . A A . 28 LEU CB 1 1
12 28494 1 1 28 LEU CD1 C -93.488 64.950 91.033 1.00 . A A . 28 LEU CD1 1 1
12 28495 1 1 28 LEU CD2 C -95.112 64.479 89.209 1.00 . A A . 28 LEU CD2 1 1
12 28496 1 1 28 LEU CG C -94.073 63.874 90.138 1.00 . A A . 28 LEU CG 1 1
12 28497 1 1 28 LEU H H -91.614 61.061 88.817 1.00 . A A . 28 LEU H 1 1
12 28498 1 1 28 LEU HA H -94.378 61.726 88.628 1.00 . A A . 28 LEU HA 1 1
12 28499 1 1 28 LEU HB2 H -92.293 62.697 90.071 1.00 . A A . 28 LEU HB2 1 1
12 28500 1 1 28 LEU HB3 H -92.393 63.921 88.822 1.00 . A A . 28 LEU HB3 1 1
12 28501 1 1 28 LEU HD11 H -92.948 65.665 90.431 1.00 . A A . 28 LEU HD11 1 1
12 28502 1 1 28 LEU HD12 H -94.287 65.453 91.559 1.00 . A A . 28 LEU HD12 1 1
12 28503 1 1 28 LEU HD13 H -92.816 64.498 91.748 1.00 . A A . 28 LEU HD13 1 1
12 28504 1 1 28 LEU HD21 H -95.887 64.951 89.795 1.00 . A A . 28 LEU HD21 1 1
12 28505 1 1 28 LEU HD22 H -94.642 65.214 88.572 1.00 . A A . 28 LEU HD22 1 1
12 28506 1 1 28 LEU HD23 H -95.546 63.701 88.598 1.00 . A A . 28 LEU HD23 1 1
12 28507 1 1 28 LEU HG H -94.569 63.151 90.770 1.00 . A A . 28 LEU HG 1 1
12 28508 1 1 28 LEU N N -92.468 60.985 88.334 1.00 . A A . 28 LEU N 1 1
12 28509 1 1 28 LEU O O -94.521 63.125 86.479 1.00 . A A . 28 LEU O 1 1
12 28510 1 1 29 SER C C -93.121 62.263 83.969 1.00 . A A . 29 SER C 1 1
12 28511 1 1 29 SER CA C -92.217 63.085 84.887 1.00 . A A . 29 SER CA 1 1
12 28512 1 1 29 SER CB C -90.758 62.977 84.446 1.00 . A A . 29 SER CB 1 1
12 28513 1 1 29 SER H H -91.514 62.365 86.738 1.00 . A A . 29 SER H 1 1
12 28514 1 1 29 SER HA H -92.519 64.118 84.837 1.00 . A A . 29 SER HA 1 1
12 28515 1 1 29 SER HB2 H -90.719 62.754 83.391 1.00 . A A . 29 SER HB2 1 1
12 28516 1 1 29 SER HB3 H -90.253 63.912 84.638 1.00 . A A . 29 SER HB3 1 1
12 28517 1 1 29 SER HG H -89.777 62.300 86.006 1.00 . A A . 29 SER HG 1 1
12 28518 1 1 29 SER N N -92.329 62.659 86.273 1.00 . A A . 29 SER N 1 1
12 28519 1 1 29 SER O O -93.520 62.727 82.903 1.00 . A A . 29 SER O 1 1
12 28520 1 1 29 SER OG O -90.096 61.945 85.159 1.00 . A A . 29 SER OG 1 1
12 28521 1 1 30 SER C C -95.796 60.616 83.791 1.00 . A A . 30 SER C 1 1
12 28522 1 1 30 SER CA C -94.338 60.188 83.626 1.00 . A A . 30 SER CA 1 1
12 28523 1 1 30 SER CB C -94.157 58.729 84.060 1.00 . A A . 30 SER CB 1 1
12 28524 1 1 30 SER H H -93.122 60.739 85.265 1.00 . A A . 30 SER H 1 1
12 28525 1 1 30 SER HA H -94.057 60.283 82.589 1.00 . A A . 30 SER HA 1 1
12 28526 1 1 30 SER HB2 H -93.120 58.451 83.958 1.00 . A A . 30 SER HB2 1 1
12 28527 1 1 30 SER HB3 H -94.456 58.625 85.093 1.00 . A A . 30 SER HB3 1 1
12 28528 1 1 30 SER HG H -95.700 58.335 82.917 1.00 . A A . 30 SER HG 1 1
12 28529 1 1 30 SER N N -93.464 61.055 84.401 1.00 . A A . 30 SER N 1 1
12 28530 1 1 30 SER O O -96.678 60.164 83.058 1.00 . A A . 30 SER O 1 1
12 28531 1 1 30 SER OG O -94.940 57.854 83.268 1.00 . A A . 30 SER OG 1 1
12 28532 1 1 31 LEU C C -97.504 63.460 84.712 1.00 . A A . 31 LEU C 1 1
12 28533 1 1 31 LEU CA C -97.388 61.975 85.038 1.00 . A A . 31 LEU CA 1 1
12 28534 1 1 31 LEU CB C -97.743 61.735 86.504 1.00 . A A . 31 LEU CB 1 1
12 28535 1 1 31 LEU CD1 C -97.930 60.168 88.446 1.00 . A A . 31 LEU CD1 1 1
12 28536 1 1 31 LEU CD2 C -98.767 59.466 86.195 1.00 . A A . 31 LEU CD2 1 1
12 28537 1 1 31 LEU CG C -97.714 60.271 86.946 1.00 . A A . 31 LEU CG 1 1
12 28538 1 1 31 LEU H H -95.298 61.803 85.318 1.00 . A A . 31 LEU H 1 1
12 28539 1 1 31 LEU HA H -98.083 61.426 84.414 1.00 . A A . 31 LEU HA 1 1
12 28540 1 1 31 LEU HB2 H -97.048 62.290 87.118 1.00 . A A . 31 LEU HB2 1 1
12 28541 1 1 31 LEU HB3 H -98.736 62.120 86.680 1.00 . A A . 31 LEU HB3 1 1
12 28542 1 1 31 LEU HD11 H -97.143 60.697 88.962 1.00 . A A . 31 LEU HD11 1 1
12 28543 1 1 31 LEU HD12 H -98.885 60.603 88.704 1.00 . A A . 31 LEU HD12 1 1
12 28544 1 1 31 LEU HD13 H -97.918 59.128 88.741 1.00 . A A . 31 LEU HD13 1 1
12 28545 1 1 31 LEU HD21 H -99.743 59.890 86.379 1.00 . A A . 31 LEU HD21 1 1
12 28546 1 1 31 LEU HD22 H -98.556 59.494 85.137 1.00 . A A . 31 LEU HD22 1 1
12 28547 1 1 31 LEU HD23 H -98.749 58.442 86.539 1.00 . A A . 31 LEU HD23 1 1
12 28548 1 1 31 LEU HG H -96.745 59.853 86.718 1.00 . A A . 31 LEU HG 1 1
12 28549 1 1 31 LEU N N -96.043 61.485 84.763 1.00 . A A . 31 LEU N 1 1
12 28550 1 1 31 LEU O O -98.572 64.051 84.868 1.00 . A A . 31 LEU O 1 1
12 28551 1 1 32 ARG C C -97.278 65.674 82.659 1.00 . A A . 32 ARG C 1 1
12 28552 1 1 32 ARG CA C -96.398 65.468 83.883 1.00 . A A . 32 ARG CA 1 1
12 28553 1 1 32 ARG CB C -94.974 65.956 83.602 1.00 . A A . 32 ARG CB 1 1
12 28554 1 1 32 ARG CD C -94.468 66.967 85.861 1.00 . A A . 32 ARG CD 1 1
12 28555 1 1 32 ARG CG C -94.063 65.933 84.822 1.00 . A A . 32 ARG CG 1 1
12 28556 1 1 32 ARG CZ C -93.233 69.108 85.726 1.00 . A A . 32 ARG CZ 1 1
12 28557 1 1 32 ARG H H -95.579 63.535 84.172 1.00 . A A . 32 ARG H 1 1
12 28558 1 1 32 ARG HA H -96.810 66.034 84.707 1.00 . A A . 32 ARG HA 1 1
12 28559 1 1 32 ARG HB2 H -94.535 65.326 82.842 1.00 . A A . 32 ARG HB2 1 1
12 28560 1 1 32 ARG HB3 H -95.019 66.970 83.234 1.00 . A A . 32 ARG HB3 1 1
12 28561 1 1 32 ARG HD2 H -95.513 66.830 86.094 1.00 . A A . 32 ARG HD2 1 1
12 28562 1 1 32 ARG HD3 H -93.881 66.815 86.754 1.00 . A A . 32 ARG HD3 1 1
12 28563 1 1 32 ARG HE H -94.977 68.725 84.814 1.00 . A A . 32 ARG HE 1 1
12 28564 1 1 32 ARG HG2 H -94.113 64.954 85.274 1.00 . A A . 32 ARG HG2 1 1
12 28565 1 1 32 ARG HG3 H -93.050 66.133 84.504 1.00 . A A . 32 ARG HG3 1 1
12 28566 1 1 32 ARG HH11 H -92.263 67.656 86.765 1.00 . A A . 32 ARG HH11 1 1
12 28567 1 1 32 ARG HH12 H -91.465 69.192 86.718 1.00 . A A . 32 ARG HH12 1 1
12 28568 1 1 32 ARG HH21 H -93.943 70.757 84.753 1.00 . A A . 32 ARG HH21 1 1
12 28569 1 1 32 ARG HH22 H -92.422 70.963 85.572 1.00 . A A . 32 ARG HH22 1 1
12 28570 1 1 32 ARG N N -96.403 64.058 84.263 1.00 . A A . 32 ARG N 1 1
12 28571 1 1 32 ARG NE N -94.268 68.337 85.389 1.00 . A A . 32 ARG NE 1 1
12 28572 1 1 32 ARG NH1 N -92.239 68.613 86.462 1.00 . A A . 32 ARG NH1 1 1
12 28573 1 1 32 ARG NH2 N -93.190 70.373 85.318 1.00 . A A . 32 ARG NH2 1 1
12 28574 1 1 32 ARG O O -96.889 65.355 81.536 1.00 . A A . 32 ARG O 1 1
12 28575 1 1 33 GLY C C -100.840 66.078 82.367 1.00 . A A . 33 GLY C 1 1
12 28576 1 1 33 GLY CA C -99.448 66.337 81.842 1.00 . A A . 33 GLY CA 1 1
12 28577 1 1 33 GLY H H -98.695 66.477 83.805 1.00 . A A . 33 GLY H 1 1
12 28578 1 1 33 GLY HA2 H -99.397 67.340 81.446 1.00 . A A . 33 GLY HA2 1 1
12 28579 1 1 33 GLY HA3 H -99.231 65.631 81.055 1.00 . A A . 33 GLY HA3 1 1
12 28580 1 1 33 GLY N N -98.470 66.191 82.896 1.00 . A A . 33 GLY N 1 1
12 28581 1 1 33 GLY O O -101.825 66.538 81.798 1.00 . A A . 33 GLY O 1 1
12 28582 1 1 34 LYS C C -102.080 65.655 85.560 1.00 . A A . 34 LYS C 1 1
12 28583 1 1 34 LYS CA C -102.155 65.075 84.158 1.00 . A A . 34 LYS CA 1 1
12 28584 1 1 34 LYS CB C -102.435 63.577 84.250 1.00 . A A . 34 LYS CB 1 1
12 28585 1 1 34 LYS CD C -103.189 61.502 83.071 1.00 . A A . 34 LYS CD 1 1
12 28586 1 1 34 LYS CE C -102.293 60.567 83.861 1.00 . A A . 34 LYS CE 1 1
12 28587 1 1 34 LYS CG C -102.580 62.883 82.907 1.00 . A A . 34 LYS CG 1 1
12 28588 1 1 34 LYS H H -100.078 64.939 83.817 1.00 . A A . 34 LYS H 1 1
12 28589 1 1 34 LYS HA H -102.953 65.559 83.616 1.00 . A A . 34 LYS HA 1 1
12 28590 1 1 34 LYS HB2 H -101.623 63.106 84.785 1.00 . A A . 34 LYS HB2 1 1
12 28591 1 1 34 LYS HB3 H -103.349 63.429 84.806 1.00 . A A . 34 LYS HB3 1 1
12 28592 1 1 34 LYS HD2 H -104.126 61.597 83.592 1.00 . A A . 34 LYS HD2 1 1
12 28593 1 1 34 LYS HD3 H -103.361 61.077 82.094 1.00 . A A . 34 LYS HD3 1 1
12 28594 1 1 34 LYS HE2 H -101.463 60.280 83.236 1.00 . A A . 34 LYS HE2 1 1
12 28595 1 1 34 LYS HE3 H -101.926 61.089 84.733 1.00 . A A . 34 LYS HE3 1 1
12 28596 1 1 34 LYS HG2 H -103.222 63.477 82.273 1.00 . A A . 34 LYS HG2 1 1
12 28597 1 1 34 LYS HG3 H -101.606 62.788 82.452 1.00 . A A . 34 LYS HG3 1 1
12 28598 1 1 34 LYS HZ1 H -103.561 58.936 83.496 1.00 . A A . 34 LYS HZ1 1 1
12 28599 1 1 34 LYS HZ2 H -102.361 58.630 84.647 1.00 . A A . 34 LYS HZ2 1 1
12 28600 1 1 34 LYS HZ3 H -103.697 59.580 85.055 1.00 . A A . 34 LYS HZ3 1 1
12 28601 1 1 34 LYS N N -100.905 65.327 83.460 1.00 . A A . 34 LYS N 1 1
12 28602 1 1 34 LYS NZ N -103.023 59.347 84.294 1.00 . A A . 34 LYS NZ 1 1
12 28603 1 1 34 LYS O O -100.984 65.899 86.068 1.00 . A A . 34 LYS O 1 1
12 28604 1 1 35 VAL C C -102.781 65.214 88.481 1.00 . A A . 35 VAL C 1 1
12 28605 1 1 35 VAL CA C -103.241 66.345 87.564 1.00 . A A . 35 VAL CA 1 1
12 28606 1 1 35 VAL CB C -104.630 66.875 88.008 1.00 . A A . 35 VAL CB 1 1
12 28607 1 1 35 VAL CG1 C -105.145 67.903 87.022 1.00 . A A . 35 VAL CG1 1 1
12 28608 1 1 35 VAL CG2 C -105.644 65.758 88.172 1.00 . A A . 35 VAL CG2 1 1
12 28609 1 1 35 VAL H H -104.080 65.735 85.710 1.00 . A A . 35 VAL H 1 1
12 28610 1 1 35 VAL HA H -102.531 67.158 87.639 1.00 . A A . 35 VAL HA 1 1
12 28611 1 1 35 VAL HB H -104.511 67.363 88.966 1.00 . A A . 35 VAL HB 1 1
12 28612 1 1 35 VAL HG11 H -104.473 68.747 86.995 1.00 . A A . 35 VAL HG11 1 1
12 28613 1 1 35 VAL HG12 H -105.205 67.457 86.041 1.00 . A A . 35 VAL HG12 1 1
12 28614 1 1 35 VAL HG13 H -106.128 68.231 87.328 1.00 . A A . 35 VAL HG13 1 1
12 28615 1 1 35 VAL HG21 H -106.583 66.169 88.509 1.00 . A A . 35 VAL HG21 1 1
12 28616 1 1 35 VAL HG22 H -105.788 65.262 87.224 1.00 . A A . 35 VAL HG22 1 1
12 28617 1 1 35 VAL HG23 H -105.281 65.045 88.898 1.00 . A A . 35 VAL HG23 1 1
12 28618 1 1 35 VAL N N -103.228 65.881 86.185 1.00 . A A . 35 VAL N 1 1
12 28619 1 1 35 VAL O O -103.272 64.087 88.399 1.00 . A A . 35 VAL O 1 1
12 28620 1 1 36 VAL C C -101.566 64.679 91.627 1.00 . A A . 36 VAL C 1 1
12 28621 1 1 36 VAL CA C -101.218 64.469 90.161 1.00 . A A . 36 VAL CA 1 1
12 28622 1 1 36 VAL CB C -99.681 64.433 90.006 1.00 . A A . 36 VAL CB 1 1
12 28623 1 1 36 VAL CG1 C -99.086 63.274 90.794 1.00 . A A . 36 VAL CG1 1 1
12 28624 1 1 36 VAL CG2 C -99.288 64.341 88.539 1.00 . A A . 36 VAL CG2 1 1
12 28625 1 1 36 VAL H H -101.495 66.427 89.400 1.00 . A A . 36 VAL H 1 1
12 28626 1 1 36 VAL HA H -101.612 63.516 89.841 1.00 . A A . 36 VAL HA 1 1
12 28627 1 1 36 VAL HB H -99.278 65.350 90.406 1.00 . A A . 36 VAL HB 1 1
12 28628 1 1 36 VAL HG11 H -99.322 63.392 91.841 1.00 . A A . 36 VAL HG11 1 1
12 28629 1 1 36 VAL HG12 H -99.500 62.344 90.434 1.00 . A A . 36 VAL HG12 1 1
12 28630 1 1 36 VAL HG13 H -98.013 63.265 90.664 1.00 . A A . 36 VAL HG13 1 1
12 28631 1 1 36 VAL HG21 H -99.727 63.456 88.102 1.00 . A A . 36 VAL HG21 1 1
12 28632 1 1 36 VAL HG22 H -99.645 65.216 88.016 1.00 . A A . 36 VAL HG22 1 1
12 28633 1 1 36 VAL HG23 H -98.212 64.287 88.457 1.00 . A A . 36 VAL HG23 1 1
12 28634 1 1 36 VAL N N -101.813 65.500 89.328 1.00 . A A . 36 VAL N 1 1
12 28635 1 1 36 VAL O O -101.172 65.672 92.231 1.00 . A A . 36 VAL O 1 1
12 28636 1 1 37 MET C C -101.654 62.885 94.368 1.00 . A A . 37 MET C 1 1
12 28637 1 1 37 MET CA C -102.607 63.797 93.614 1.00 . A A . 37 MET CA 1 1
12 28638 1 1 37 MET CB C -104.051 63.397 93.916 1.00 . A A . 37 MET CB 1 1
12 28639 1 1 37 MET CE C -105.964 62.937 97.588 1.00 . A A . 37 MET CE 1 1
12 28640 1 1 37 MET CG C -104.342 63.370 95.408 1.00 . A A . 37 MET CG 1 1
12 28641 1 1 37 MET H H -102.682 63.019 91.647 1.00 . A A . 37 MET H 1 1
12 28642 1 1 37 MET HA H -102.448 64.812 93.950 1.00 . A A . 37 MET HA 1 1
12 28643 1 1 37 MET HB2 H -104.719 64.106 93.448 1.00 . A A . 37 MET HB2 1 1
12 28644 1 1 37 MET HB3 H -104.236 62.412 93.514 1.00 . A A . 37 MET HB3 1 1
12 28645 1 1 37 MET HE1 H -106.934 62.681 97.991 1.00 . A A . 37 MET HE1 1 1
12 28646 1 1 37 MET HE2 H -105.237 62.204 97.908 1.00 . A A . 37 MET HE2 1 1
12 28647 1 1 37 MET HE3 H -105.673 63.913 97.945 1.00 . A A . 37 MET HE3 1 1
12 28648 1 1 37 MET HG2 H -103.696 62.638 95.870 1.00 . A A . 37 MET HG2 1 1
12 28649 1 1 37 MET HG3 H -104.123 64.345 95.818 1.00 . A A . 37 MET HG3 1 1
12 28650 1 1 37 MET N N -102.318 63.754 92.195 1.00 . A A . 37 MET N 1 1
12 28651 1 1 37 MET O O -101.595 61.678 94.115 1.00 . A A . 37 MET O 1 1
12 28652 1 1 37 MET SD S -106.046 62.952 95.801 1.00 . A A . 37 MET SD 1 1
12 28653 1 1 38 LEU C C -100.405 62.683 97.547 1.00 . A A . 38 LEU C 1 1
12 28654 1 1 38 LEU CA C -99.961 62.717 96.090 1.00 . A A . 38 LEU CA 1 1
12 28655 1 1 38 LEU CB C -98.560 63.323 95.973 1.00 . A A . 38 LEU CB 1 1
12 28656 1 1 38 LEU CD1 C -96.561 63.885 94.567 1.00 . A A . 38 LEU CD1 1 1
12 28657 1 1 38 LEU CD2 C -97.837 61.784 94.127 1.00 . A A . 38 LEU CD2 1 1
12 28658 1 1 38 LEU CG C -97.933 63.235 94.579 1.00 . A A . 38 LEU CG 1 1
12 28659 1 1 38 LEU H H -100.993 64.443 95.424 1.00 . A A . 38 LEU H 1 1
12 28660 1 1 38 LEU HA H -99.937 61.707 95.711 1.00 . A A . 38 LEU HA 1 1
12 28661 1 1 38 LEU HB2 H -98.618 64.366 96.254 1.00 . A A . 38 LEU HB2 1 1
12 28662 1 1 38 LEU HB3 H -97.911 62.817 96.669 1.00 . A A . 38 LEU HB3 1 1
12 28663 1 1 38 LEU HD11 H -96.173 63.889 93.558 1.00 . A A . 38 LEU HD11 1 1
12 28664 1 1 38 LEU HD12 H -96.639 64.899 94.927 1.00 . A A . 38 LEU HD12 1 1
12 28665 1 1 38 LEU HD13 H -95.893 63.326 95.206 1.00 . A A . 38 LEU HD13 1 1
12 28666 1 1 38 LEU HD21 H -97.394 61.742 93.143 1.00 . A A . 38 LEU HD21 1 1
12 28667 1 1 38 LEU HD22 H -97.223 61.231 94.823 1.00 . A A . 38 LEU HD22 1 1
12 28668 1 1 38 LEU HD23 H -98.826 61.350 94.096 1.00 . A A . 38 LEU HD23 1 1
12 28669 1 1 38 LEU HG H -98.560 63.763 93.874 1.00 . A A . 38 LEU HG 1 1
12 28670 1 1 38 LEU N N -100.905 63.469 95.284 1.00 . A A . 38 LEU N 1 1
12 28671 1 1 38 LEU O O -100.624 63.724 98.168 1.00 . A A . 38 LEU O 1 1
12 28672 1 1 39 GLN C C -99.788 60.657 100.242 1.00 . A A . 39 GLN C 1 1
12 28673 1 1 39 GLN CA C -100.936 61.292 99.468 1.00 . A A . 39 GLN CA 1 1
12 28674 1 1 39 GLN CB C -102.201 60.422 99.559 1.00 . A A . 39 GLN CB 1 1
12 28675 1 1 39 GLN CD C -102.718 60.968 101.989 1.00 . A A . 39 GLN CD 1 1
12 28676 1 1 39 GLN CG C -102.495 59.879 100.955 1.00 . A A . 39 GLN CG 1 1
12 28677 1 1 39 GLN H H -100.408 60.688 97.511 1.00 . A A . 39 GLN H 1 1
12 28678 1 1 39 GLN HA H -101.146 62.263 99.889 1.00 . A A . 39 GLN HA 1 1
12 28679 1 1 39 GLN HB2 H -103.048 61.013 99.247 1.00 . A A . 39 GLN HB2 1 1
12 28680 1 1 39 GLN HB3 H -102.095 59.584 98.886 1.00 . A A . 39 GLN HB3 1 1
12 28681 1 1 39 GLN HE21 H -103.509 62.161 100.619 1.00 . A A . 39 GLN HE21 1 1
12 28682 1 1 39 GLN HE22 H -103.419 62.812 102.221 1.00 . A A . 39 GLN HE22 1 1
12 28683 1 1 39 GLN HG2 H -103.383 59.268 100.907 1.00 . A A . 39 GLN HG2 1 1
12 28684 1 1 39 GLN HG3 H -101.661 59.270 101.270 1.00 . A A . 39 GLN HG3 1 1
12 28685 1 1 39 GLN N N -100.558 61.479 98.075 1.00 . A A . 39 GLN N 1 1
12 28686 1 1 39 GLN NE2 N -103.273 62.091 101.565 1.00 . A A . 39 GLN NE2 1 1
12 28687 1 1 39 GLN O O -99.446 59.501 100.014 1.00 . A A . 39 GLN O 1 1
12 28688 1 1 39 GLN OE1 O -102.407 60.793 103.163 1.00 . A A . 39 GLN OE1 1 1
12 28689 1 1 40 PHE C C -98.671 60.296 103.238 1.00 . A A . 40 PHE C 1 1
12 28690 1 1 40 PHE CA C -98.103 60.918 101.967 1.00 . A A . 40 PHE CA 1 1
12 28691 1 1 40 PHE CB C -97.112 62.033 102.307 1.00 . A A . 40 PHE CB 1 1
12 28692 1 1 40 PHE CD1 C -95.208 61.898 100.673 1.00 . A A . 40 PHE CD1 1 1
12 28693 1 1 40 PHE CD2 C -96.768 63.690 100.445 1.00 . A A . 40 PHE CD2 1 1
12 28694 1 1 40 PHE CE1 C -94.501 62.372 99.585 1.00 . A A . 40 PHE CE1 1 1
12 28695 1 1 40 PHE CE2 C -96.061 64.167 99.356 1.00 . A A . 40 PHE CE2 1 1
12 28696 1 1 40 PHE CG C -96.348 62.551 101.117 1.00 . A A . 40 PHE CG 1 1
12 28697 1 1 40 PHE CZ C -94.928 63.507 98.926 1.00 . A A . 40 PHE CZ 1 1
12 28698 1 1 40 PHE H H -99.489 62.352 101.257 1.00 . A A . 40 PHE H 1 1
12 28699 1 1 40 PHE HA H -97.590 60.150 101.405 1.00 . A A . 40 PHE HA 1 1
12 28700 1 1 40 PHE HB2 H -97.651 62.863 102.741 1.00 . A A . 40 PHE HB2 1 1
12 28701 1 1 40 PHE HB3 H -96.396 61.662 103.026 1.00 . A A . 40 PHE HB3 1 1
12 28702 1 1 40 PHE HD1 H -94.871 61.009 101.185 1.00 . A A . 40 PHE HD1 1 1
12 28703 1 1 40 PHE HD2 H -97.653 64.208 100.779 1.00 . A A . 40 PHE HD2 1 1
12 28704 1 1 40 PHE HE1 H -93.614 61.854 99.249 1.00 . A A . 40 PHE HE1 1 1
12 28705 1 1 40 PHE HE2 H -96.398 65.055 98.840 1.00 . A A . 40 PHE HE2 1 1
12 28706 1 1 40 PHE HZ H -94.375 63.878 98.076 1.00 . A A . 40 PHE HZ 1 1
12 28707 1 1 40 PHE N N -99.186 61.424 101.138 1.00 . A A . 40 PHE N 1 1
12 28708 1 1 40 PHE O O -99.275 60.987 104.060 1.00 . A A . 40 PHE O 1 1
12 28709 1 1 41 THR C C -98.092 57.341 105.171 1.00 . A A . 41 THR C 1 1
12 28710 1 1 41 THR CA C -99.105 58.240 104.454 1.00 . A A . 41 THR CA 1 1
12 28711 1 1 41 THR CB C -100.268 57.383 103.891 1.00 . A A . 41 THR CB 1 1
12 28712 1 1 41 THR CG2 C -99.745 56.280 102.977 1.00 . A A . 41 THR CG2 1 1
12 28713 1 1 41 THR H H -97.871 58.527 102.763 1.00 . A A . 41 THR H 1 1
12 28714 1 1 41 THR HA H -99.515 58.944 105.164 1.00 . A A . 41 THR HA 1 1
12 28715 1 1 41 THR HB H -100.915 58.026 103.311 1.00 . A A . 41 THR HB 1 1
12 28716 1 1 41 THR HG1 H -101.826 57.330 105.103 1.00 . A A . 41 THR HG1 1 1
12 28717 1 1 41 THR HG21 H -99.209 56.721 102.149 1.00 . A A . 41 THR HG21 1 1
12 28718 1 1 41 THR HG22 H -99.081 55.636 103.535 1.00 . A A . 41 THR HG22 1 1
12 28719 1 1 41 THR HG23 H -100.576 55.700 102.601 1.00 . A A . 41 THR HG23 1 1
12 28720 1 1 41 THR N N -98.473 58.995 103.387 1.00 . A A . 41 THR N 1 1
12 28721 1 1 41 THR O O -96.888 57.424 104.920 1.00 . A A . 41 THR O 1 1
12 28722 1 1 41 THR OG1 O -101.032 56.799 104.957 1.00 . A A . 41 THR OG1 1 1
12 28723 1 1 42 ALA C C -98.753 54.639 107.604 1.00 . A A . 42 ALA C 1 1
12 28724 1 1 42 ALA CA C -97.809 55.556 106.836 1.00 . A A . 42 ALA CA 1 1
12 28725 1 1 42 ALA CB C -96.876 56.282 107.791 1.00 . A A . 42 ALA CB 1 1
12 28726 1 1 42 ALA H H -99.579 56.505 106.198 1.00 . A A . 42 ALA H 1 1
12 28727 1 1 42 ALA HA H -97.216 54.968 106.149 1.00 . A A . 42 ALA HA 1 1
12 28728 1 1 42 ALA HB1 H -97.459 56.873 108.482 1.00 . A A . 42 ALA HB1 1 1
12 28729 1 1 42 ALA HB2 H -96.290 55.561 108.341 1.00 . A A . 42 ALA HB2 1 1
12 28730 1 1 42 ALA HB3 H -96.218 56.929 107.230 1.00 . A A . 42 ALA HB3 1 1
12 28731 1 1 42 ALA N N -98.605 56.502 106.065 1.00 . A A . 42 ALA N 1 1
12 28732 1 1 42 ALA O O -99.801 55.087 108.080 1.00 . A A . 42 ALA O 1 1
12 28733 1 1 43 SER C C -99.502 52.622 109.827 1.00 . A A . 43 SER C 1 1
12 28734 1 1 43 SER CA C -99.320 52.396 108.322 1.00 . A A . 43 SER CA 1 1
12 28735 1 1 43 SER CB C -98.869 50.953 108.039 1.00 . A A . 43 SER CB 1 1
12 28736 1 1 43 SER H H -97.514 53.074 107.422 1.00 . A A . 43 SER H 1 1
12 28737 1 1 43 SER HA H -100.278 52.549 107.849 1.00 . A A . 43 SER HA 1 1
12 28738 1 1 43 SER HB2 H -99.681 50.279 108.264 1.00 . A A . 43 SER HB2 1 1
12 28739 1 1 43 SER HB3 H -98.616 50.864 106.992 1.00 . A A . 43 SER HB3 1 1
12 28740 1 1 43 SER HG H -97.198 51.360 109.009 1.00 . A A . 43 SER HG 1 1
12 28741 1 1 43 SER N N -98.399 53.366 107.736 1.00 . A A . 43 SER N 1 1
12 28742 1 1 43 SER O O -100.461 52.123 110.423 1.00 . A A . 43 SER O 1 1
12 28743 1 1 43 SER OG O -97.744 50.574 108.814 1.00 . A A . 43 SER OG 1 1
12 28744 1 1 44 TRP C C -99.587 54.860 112.150 1.00 . A A . 44 TRP C 1 1
12 28745 1 1 44 TRP CA C -98.687 53.661 111.866 1.00 . A A . 44 TRP CA 1 1
12 28746 1 1 44 TRP CB C -97.288 53.872 112.473 1.00 . A A . 44 TRP CB 1 1
12 28747 1 1 44 TRP CD1 C -95.590 54.783 110.775 1.00 . A A . 44 TRP CD1 1 1
12 28748 1 1 44 TRP CD2 C -96.407 56.332 112.167 1.00 . A A . 44 TRP CD2 1 1
12 28749 1 1 44 TRP CE2 C -95.491 56.950 111.294 1.00 . A A . 44 TRP CE2 1 1
12 28750 1 1 44 TRP CE3 C -97.048 57.115 113.132 1.00 . A A . 44 TRP CE3 1 1
12 28751 1 1 44 TRP CG C -96.463 54.943 111.813 1.00 . A A . 44 TRP CG 1 1
12 28752 1 1 44 TRP CH2 C -95.839 59.048 112.315 1.00 . A A . 44 TRP CH2 1 1
12 28753 1 1 44 TRP CZ2 C -95.200 58.308 111.360 1.00 . A A . 44 TRP CZ2 1 1
12 28754 1 1 44 TRP CZ3 C -96.756 58.464 113.197 1.00 . A A . 44 TRP CZ3 1 1
12 28755 1 1 44 TRP H H -97.882 53.805 109.910 1.00 . A A . 44 TRP H 1 1
12 28756 1 1 44 TRP HA H -99.132 52.790 112.326 1.00 . A A . 44 TRP HA 1 1
12 28757 1 1 44 TRP HB2 H -97.397 54.139 113.513 1.00 . A A . 44 TRP HB2 1 1
12 28758 1 1 44 TRP HB3 H -96.737 52.945 112.407 1.00 . A A . 44 TRP HB3 1 1
12 28759 1 1 44 TRP HD1 H -95.400 53.840 110.282 1.00 . A A . 44 TRP HD1 1 1
12 28760 1 1 44 TRP HE1 H -94.341 56.120 109.733 1.00 . A A . 44 TRP HE1 1 1
12 28761 1 1 44 TRP HE3 H -97.758 56.681 113.821 1.00 . A A . 44 TRP HE3 1 1
12 28762 1 1 44 TRP HH2 H -95.641 60.105 112.403 1.00 . A A . 44 TRP HH2 1 1
12 28763 1 1 44 TRP HZ2 H -94.494 58.774 110.687 1.00 . A A . 44 TRP HZ2 1 1
12 28764 1 1 44 TRP HZ3 H -97.238 59.083 113.938 1.00 . A A . 44 TRP HZ3 1 1
12 28765 1 1 44 TRP N N -98.607 53.398 110.435 1.00 . A A . 44 TRP N 1 1
12 28766 1 1 44 TRP NE1 N -95.006 55.982 110.453 1.00 . A A . 44 TRP NE1 1 1
12 28767 1 1 44 TRP O O -99.812 55.226 113.301 1.00 . A A . 44 TRP O 1 1
12 28768 1 1 45 CYS C C -102.448 56.198 111.302 1.00 . A A . 45 CYS C 1 1
12 28769 1 1 45 CYS CA C -100.984 56.614 111.237 1.00 . A A . 45 CYS CA 1 1
12 28770 1 1 45 CYS CB C -100.760 57.577 110.077 1.00 . A A . 45 CYS CB 1 1
12 28771 1 1 45 CYS H H -99.930 55.105 110.197 1.00 . A A . 45 CYS H 1 1
12 28772 1 1 45 CYS HA H -100.722 57.110 112.160 1.00 . A A . 45 CYS HA 1 1
12 28773 1 1 45 CYS HB2 H -101.011 57.080 109.152 1.00 . A A . 45 CYS HB2 1 1
12 28774 1 1 45 CYS HB3 H -101.397 58.439 110.204 1.00 . A A . 45 CYS HB3 1 1
12 28775 1 1 45 CYS HG H -98.252 57.127 110.132 1.00 . A A . 45 CYS HG 1 1
12 28776 1 1 45 CYS N N -100.120 55.456 111.095 1.00 . A A . 45 CYS N 1 1
12 28777 1 1 45 CYS O O -103.007 55.698 110.324 1.00 . A A . 45 CYS O 1 1
12 28778 1 1 45 CYS SG S -99.059 58.162 109.943 1.00 . A A . 45 CYS SG 1 1
12 28779 1 1 46 GLY C C -105.384 57.082 111.977 1.00 . A A . 46 GLY C 1 1
12 28780 1 1 46 GLY CA C -104.465 56.066 112.628 1.00 . A A . 46 GLY CA 1 1
12 28781 1 1 46 GLY H H -102.551 56.753 113.220 1.00 . A A . 46 GLY H 1 1
12 28782 1 1 46 GLY HA2 H -104.650 55.098 112.186 1.00 . A A . 46 GLY HA2 1 1
12 28783 1 1 46 GLY HA3 H -104.693 56.015 113.679 1.00 . A A . 46 GLY HA3 1 1
12 28784 1 1 46 GLY N N -103.062 56.396 112.463 1.00 . A A . 46 GLY N 1 1
12 28785 1 1 46 GLY O O -106.439 56.724 111.463 1.00 . A A . 46 GLY O 1 1
12 28786 1 1 47 VAL C C -105.959 59.190 109.904 1.00 . A A . 47 VAL C 1 1
12 28787 1 1 47 VAL CA C -105.779 59.421 111.394 1.00 . A A . 47 VAL CA 1 1
12 28788 1 1 47 VAL CB C -105.137 60.811 111.605 1.00 . A A . 47 VAL CB 1 1
12 28789 1 1 47 VAL CG1 C -106.013 61.909 111.013 1.00 . A A . 47 VAL CG1 1 1
12 28790 1 1 47 VAL CG2 C -104.879 61.069 113.081 1.00 . A A . 47 VAL CG2 1 1
12 28791 1 1 47 VAL H H -104.129 58.575 112.421 1.00 . A A . 47 VAL H 1 1
12 28792 1 1 47 VAL HA H -106.754 59.422 111.862 1.00 . A A . 47 VAL HA 1 1
12 28793 1 1 47 VAL HB H -104.188 60.825 111.089 1.00 . A A . 47 VAL HB 1 1
12 28794 1 1 47 VAL HG11 H -106.130 61.743 109.951 1.00 . A A . 47 VAL HG11 1 1
12 28795 1 1 47 VAL HG12 H -106.984 61.892 111.488 1.00 . A A . 47 VAL HG12 1 1
12 28796 1 1 47 VAL HG13 H -105.549 62.869 111.177 1.00 . A A . 47 VAL HG13 1 1
12 28797 1 1 47 VAL HG21 H -105.810 61.014 113.625 1.00 . A A . 47 VAL HG21 1 1
12 28798 1 1 47 VAL HG22 H -104.194 60.327 113.463 1.00 . A A . 47 VAL HG22 1 1
12 28799 1 1 47 VAL HG23 H -104.448 62.053 113.203 1.00 . A A . 47 VAL HG23 1 1
12 28800 1 1 47 VAL N N -104.980 58.351 111.994 1.00 . A A . 47 VAL N 1 1
12 28801 1 1 47 VAL O O -107.070 59.285 109.398 1.00 . A A . 47 VAL O 1 1
12 28802 1 1 48 CYS C C -105.840 57.593 107.322 1.00 . A A . 48 CYS C 1 1
12 28803 1 1 48 CYS CA C -104.870 58.684 107.772 1.00 . A A . 48 CYS CA 1 1
12 28804 1 1 48 CYS CB C -103.460 58.382 107.266 1.00 . A A . 48 CYS CB 1 1
12 28805 1 1 48 CYS H H -104.042 58.663 109.717 1.00 . A A . 48 CYS H 1 1
12 28806 1 1 48 CYS HA H -105.194 59.623 107.351 1.00 . A A . 48 CYS HA 1 1
12 28807 1 1 48 CYS HB2 H -102.761 59.045 107.752 1.00 . A A . 48 CYS HB2 1 1
12 28808 1 1 48 CYS HB3 H -103.210 57.360 107.510 1.00 . A A . 48 CYS HB3 1 1
12 28809 1 1 48 CYS HG H -103.585 59.838 105.174 1.00 . A A . 48 CYS HG 1 1
12 28810 1 1 48 CYS N N -104.868 58.831 109.226 1.00 . A A . 48 CYS N 1 1
12 28811 1 1 48 CYS O O -106.212 57.508 106.152 1.00 . A A . 48 CYS O 1 1
12 28812 1 1 48 CYS SG S -103.263 58.586 105.480 1.00 . A A . 48 CYS SG 1 1
12 28813 1 1 49 ARG C C -108.612 56.288 107.802 1.00 . A A . 49 ARG C 1 1
12 28814 1 1 49 ARG CA C -107.215 55.710 108.007 1.00 . A A . 49 ARG CA 1 1
12 28815 1 1 49 ARG CB C -107.182 54.703 109.150 1.00 . A A . 49 ARG CB 1 1
12 28816 1 1 49 ARG CD C -105.756 53.085 110.451 1.00 . A A . 49 ARG CD 1 1
12 28817 1 1 49 ARG CG C -105.844 53.999 109.243 1.00 . A A . 49 ARG CG 1 1
12 28818 1 1 49 ARG CZ C -104.061 51.658 111.559 1.00 . A A . 49 ARG CZ 1 1
12 28819 1 1 49 ARG H H -105.913 56.877 109.178 1.00 . A A . 49 ARG H 1 1
12 28820 1 1 49 ARG HA H -106.914 55.212 107.097 1.00 . A A . 49 ARG HA 1 1
12 28821 1 1 49 ARG HB2 H -107.366 55.221 110.083 1.00 . A A . 49 ARG HB2 1 1
12 28822 1 1 49 ARG HB3 H -107.948 53.966 108.998 1.00 . A A . 49 ARG HB3 1 1
12 28823 1 1 49 ARG HD2 H -106.074 53.634 111.325 1.00 . A A . 49 ARG HD2 1 1
12 28824 1 1 49 ARG HD3 H -106.413 52.240 110.298 1.00 . A A . 49 ARG HD3 1 1
12 28825 1 1 49 ARG HE H -103.679 52.998 110.119 1.00 . A A . 49 ARG HE 1 1
12 28826 1 1 49 ARG HG2 H -105.709 53.412 108.345 1.00 . A A . 49 ARG HG2 1 1
12 28827 1 1 49 ARG HG3 H -105.061 54.744 109.306 1.00 . A A . 49 ARG HG3 1 1
12 28828 1 1 49 ARG HH11 H -105.961 51.353 112.196 1.00 . A A . 49 ARG HH11 1 1
12 28829 1 1 49 ARG HH12 H -104.757 50.384 112.975 1.00 . A A . 49 ARG HH12 1 1
12 28830 1 1 49 ARG HH21 H -102.069 51.721 111.138 1.00 . A A . 49 ARG HH21 1 1
12 28831 1 1 49 ARG HH22 H -102.538 50.595 112.372 1.00 . A A . 49 ARG HH22 1 1
12 28832 1 1 49 ARG N N -106.253 56.764 108.268 1.00 . A A . 49 ARG N 1 1
12 28833 1 1 49 ARG NE N -104.391 52.594 110.666 1.00 . A A . 49 ARG NE 1 1
12 28834 1 1 49 ARG NH1 N -105.002 51.086 112.303 1.00 . A A . 49 ARG NH1 1 1
12 28835 1 1 49 ARG NH2 N -102.790 51.293 111.702 1.00 . A A . 49 ARG NH2 1 1
12 28836 1 1 49 ARG O O -109.569 55.557 107.559 1.00 . A A . 49 ARG O 1 1
12 28837 1 1 50 LYS C C -109.921 58.759 106.141 1.00 . A A . 50 LYS C 1 1
12 28838 1 1 50 LYS CA C -109.937 58.323 107.609 1.00 . A A . 50 LYS CA 1 1
12 28839 1 1 50 LYS CB C -110.078 59.538 108.518 1.00 . A A . 50 LYS CB 1 1
12 28840 1 1 50 LYS CD C -110.317 60.401 110.853 1.00 . A A . 50 LYS CD 1 1
12 28841 1 1 50 LYS CE C -111.275 61.483 110.391 1.00 . A A . 50 LYS CE 1 1
12 28842 1 1 50 LYS CG C -110.389 59.180 109.958 1.00 . A A . 50 LYS CG 1 1
12 28843 1 1 50 LYS H H -107.941 58.115 108.260 1.00 . A A . 50 LYS H 1 1
12 28844 1 1 50 LYS HA H -110.771 57.662 107.778 1.00 . A A . 50 LYS HA 1 1
12 28845 1 1 50 LYS HB2 H -109.153 60.095 108.502 1.00 . A A . 50 LYS HB2 1 1
12 28846 1 1 50 LYS HB3 H -110.875 60.166 108.145 1.00 . A A . 50 LYS HB3 1 1
12 28847 1 1 50 LYS HD2 H -110.570 60.111 111.860 1.00 . A A . 50 LYS HD2 1 1
12 28848 1 1 50 LYS HD3 H -109.309 60.786 110.827 1.00 . A A . 50 LYS HD3 1 1
12 28849 1 1 50 LYS HE2 H -111.052 61.720 109.361 1.00 . A A . 50 LYS HE2 1 1
12 28850 1 1 50 LYS HE3 H -112.283 61.105 110.461 1.00 . A A . 50 LYS HE3 1 1
12 28851 1 1 50 LYS HG2 H -111.384 58.764 110.012 1.00 . A A . 50 LYS HG2 1 1
12 28852 1 1 50 LYS HG3 H -109.670 58.449 110.301 1.00 . A A . 50 LYS HG3 1 1
12 28853 1 1 50 LYS HZ1 H -111.480 62.545 112.184 1.00 . A A . 50 LYS HZ1 1 1
12 28854 1 1 50 LYS HZ2 H -110.180 63.054 111.223 1.00 . A A . 50 LYS HZ2 1 1
12 28855 1 1 50 LYS HZ3 H -111.759 63.473 110.796 1.00 . A A . 50 LYS HZ3 1 1
12 28856 1 1 50 LYS N N -108.718 57.604 107.932 1.00 . A A . 50 LYS N 1 1
12 28857 1 1 50 LYS NZ N -111.165 62.725 111.203 1.00 . A A . 50 LYS NZ 1 1
12 28858 1 1 50 LYS O O -110.817 58.408 105.360 1.00 . A A . 50 LYS O 1 1
12 28859 1 1 51 GLU C C -108.595 58.860 103.408 1.00 . A A . 51 GLU C 1 1
12 28860 1 1 51 GLU CA C -108.766 60.001 104.398 1.00 . A A . 51 GLU CA 1 1
12 28861 1 1 51 GLU CB C -107.621 61.017 104.236 1.00 . A A . 51 GLU CB 1 1
12 28862 1 1 51 GLU CD C -106.203 61.114 106.319 1.00 . A A . 51 GLU CD 1 1
12 28863 1 1 51 GLU CG C -106.307 60.619 104.892 1.00 . A A . 51 GLU CG 1 1
12 28864 1 1 51 GLU H H -108.192 59.752 106.427 1.00 . A A . 51 GLU H 1 1
12 28865 1 1 51 GLU HA H -109.694 60.502 104.164 1.00 . A A . 51 GLU HA 1 1
12 28866 1 1 51 GLU HB2 H -107.434 61.159 103.183 1.00 . A A . 51 GLU HB2 1 1
12 28867 1 1 51 GLU HB3 H -107.935 61.961 104.661 1.00 . A A . 51 GLU HB3 1 1
12 28868 1 1 51 GLU HG2 H -106.231 59.543 104.893 1.00 . A A . 51 GLU HG2 1 1
12 28869 1 1 51 GLU HG3 H -105.492 61.038 104.320 1.00 . A A . 51 GLU HG3 1 1
12 28870 1 1 51 GLU N N -108.889 59.511 105.763 1.00 . A A . 51 GLU N 1 1
12 28871 1 1 51 GLU O O -109.038 58.972 102.278 1.00 . A A . 51 GLU O 1 1
12 28872 1 1 51 GLU OE1 O -107.037 60.706 107.149 1.00 . A A . 51 GLU OE1 1 1
12 28873 1 1 51 GLU OE2 O -105.288 61.907 106.615 1.00 . A A . 51 GLU OE2 1 1
12 28874 1 1 52 MET C C -109.140 56.167 102.317 1.00 . A A . 52 MET C 1 1
12 28875 1 1 52 MET CA C -107.801 56.607 102.939 1.00 . A A . 52 MET CA 1 1
12 28876 1 1 52 MET CB C -107.121 55.434 103.659 1.00 . A A . 52 MET CB 1 1
12 28877 1 1 52 MET CE C -103.224 55.073 102.398 1.00 . A A . 52 MET CE 1 1
12 28878 1 1 52 MET CG C -105.608 55.530 103.701 1.00 . A A . 52 MET CG 1 1
12 28879 1 1 52 MET H H -107.609 57.731 104.741 1.00 . A A . 52 MET H 1 1
12 28880 1 1 52 MET HA H -107.156 56.928 102.134 1.00 . A A . 52 MET HA 1 1
12 28881 1 1 52 MET HB2 H -107.484 55.394 104.674 1.00 . A A . 52 MET HB2 1 1
12 28882 1 1 52 MET HB3 H -107.388 54.517 103.154 1.00 . A A . 52 MET HB3 1 1
12 28883 1 1 52 MET HE1 H -103.260 54.062 102.782 1.00 . A A . 52 MET HE1 1 1
12 28884 1 1 52 MET HE2 H -102.641 55.093 101.489 1.00 . A A . 52 MET HE2 1 1
12 28885 1 1 52 MET HE3 H -102.770 55.722 103.132 1.00 . A A . 52 MET HE3 1 1
12 28886 1 1 52 MET HG2 H -105.330 56.413 104.256 1.00 . A A . 52 MET HG2 1 1
12 28887 1 1 52 MET HG3 H -105.218 54.654 104.199 1.00 . A A . 52 MET HG3 1 1
12 28888 1 1 52 MET N N -107.971 57.761 103.827 1.00 . A A . 52 MET N 1 1
12 28889 1 1 52 MET O O -109.296 56.244 101.097 1.00 . A A . 52 MET O 1 1
12 28890 1 1 52 MET SD S -104.886 55.628 102.055 1.00 . A A . 52 MET SD 1 1
12 28891 1 1 53 PRO C C -112.137 56.519 101.875 1.00 . A A . 53 PRO C 1 1
12 28892 1 1 53 PRO CA C -111.464 55.362 102.612 1.00 . A A . 53 PRO CA 1 1
12 28893 1 1 53 PRO CB C -112.263 55.007 103.868 1.00 . A A . 53 PRO CB 1 1
12 28894 1 1 53 PRO CD C -110.026 55.442 104.574 1.00 . A A . 53 PRO CD 1 1
12 28895 1 1 53 PRO CG C -111.241 54.611 104.872 1.00 . A A . 53 PRO CG 1 1
12 28896 1 1 53 PRO HA H -111.421 54.504 101.957 1.00 . A A . 53 PRO HA 1 1
12 28897 1 1 53 PRO HB2 H -112.826 55.869 104.196 1.00 . A A . 53 PRO HB2 1 1
12 28898 1 1 53 PRO HB3 H -112.938 54.192 103.651 1.00 . A A . 53 PRO HB3 1 1
12 28899 1 1 53 PRO HD2 H -110.041 56.356 105.145 1.00 . A A . 53 PRO HD2 1 1
12 28900 1 1 53 PRO HD3 H -109.131 54.884 104.792 1.00 . A A . 53 PRO HD3 1 1
12 28901 1 1 53 PRO HG2 H -111.604 54.821 105.867 1.00 . A A . 53 PRO HG2 1 1
12 28902 1 1 53 PRO HG3 H -111.013 53.562 104.767 1.00 . A A . 53 PRO HG3 1 1
12 28903 1 1 53 PRO N N -110.130 55.709 103.126 1.00 . A A . 53 PRO N 1 1
12 28904 1 1 53 PRO O O -112.795 56.311 100.855 1.00 . A A . 53 PRO O 1 1
12 28905 1 1 54 PHE C C -112.021 59.207 100.396 1.00 . A A . 54 PHE C 1 1
12 28906 1 1 54 PHE CA C -112.613 58.897 101.773 1.00 . A A . 54 PHE CA 1 1
12 28907 1 1 54 PHE CB C -112.527 60.111 102.693 1.00 . A A . 54 PHE CB 1 1
12 28908 1 1 54 PHE CD1 C -113.593 59.504 104.888 1.00 . A A . 54 PHE CD1 1 1
12 28909 1 1 54 PHE CD2 C -114.801 60.900 103.382 1.00 . A A . 54 PHE CD2 1 1
12 28910 1 1 54 PHE CE1 C -114.643 59.555 105.784 1.00 . A A . 54 PHE CE1 1 1
12 28911 1 1 54 PHE CE2 C -115.854 60.957 104.274 1.00 . A A . 54 PHE CE2 1 1
12 28912 1 1 54 PHE CG C -113.660 60.175 103.679 1.00 . A A . 54 PHE CG 1 1
12 28913 1 1 54 PHE CZ C -115.776 60.283 105.477 1.00 . A A . 54 PHE CZ 1 1
12 28914 1 1 54 PHE H H -111.432 57.851 103.206 1.00 . A A . 54 PHE H 1 1
12 28915 1 1 54 PHE HA H -113.655 58.651 101.637 1.00 . A A . 54 PHE HA 1 1
12 28916 1 1 54 PHE HB2 H -111.601 60.074 103.248 1.00 . A A . 54 PHE HB2 1 1
12 28917 1 1 54 PHE HB3 H -112.550 61.010 102.097 1.00 . A A . 54 PHE HB3 1 1
12 28918 1 1 54 PHE HD1 H -112.707 58.935 105.129 1.00 . A A . 54 PHE HD1 1 1
12 28919 1 1 54 PHE HD2 H -114.862 61.430 102.442 1.00 . A A . 54 PHE HD2 1 1
12 28920 1 1 54 PHE HE1 H -114.578 59.028 106.725 1.00 . A A . 54 PHE HE1 1 1
12 28921 1 1 54 PHE HE2 H -116.739 61.526 104.030 1.00 . A A . 54 PHE HE2 1 1
12 28922 1 1 54 PHE HZ H -116.598 60.325 106.176 1.00 . A A . 54 PHE HZ 1 1
12 28923 1 1 54 PHE N N -111.981 57.734 102.392 1.00 . A A . 54 PHE N 1 1
12 28924 1 1 54 PHE O O -112.759 59.441 99.440 1.00 . A A . 54 PHE O 1 1
12 28925 1 1 55 ILE C C -110.410 58.344 98.016 1.00 . A A . 55 ILE C 1 1
12 28926 1 1 55 ILE CA C -110.023 59.424 99.020 1.00 . A A . 55 ILE CA 1 1
12 28927 1 1 55 ILE CB C -108.484 59.449 99.186 1.00 . A A . 55 ILE CB 1 1
12 28928 1 1 55 ILE CD1 C -106.584 60.661 100.378 1.00 . A A . 55 ILE CD1 1 1
12 28929 1 1 55 ILE CG1 C -108.057 60.655 100.028 1.00 . A A . 55 ILE CG1 1 1
12 28930 1 1 55 ILE CG2 C -107.793 59.479 97.827 1.00 . A A . 55 ILE CG2 1 1
12 28931 1 1 55 ILE H H -110.156 59.016 101.097 1.00 . A A . 55 ILE H 1 1
12 28932 1 1 55 ILE HA H -110.342 60.385 98.642 1.00 . A A . 55 ILE HA 1 1
12 28933 1 1 55 ILE HB H -108.186 58.543 99.691 1.00 . A A . 55 ILE HB 1 1
12 28934 1 1 55 ILE HD11 H -105.999 60.713 99.472 1.00 . A A . 55 ILE HD11 1 1
12 28935 1 1 55 ILE HD12 H -106.365 61.518 100.998 1.00 . A A . 55 ILE HD12 1 1
12 28936 1 1 55 ILE HD13 H -106.338 59.756 100.914 1.00 . A A . 55 ILE HD13 1 1
12 28937 1 1 55 ILE HG12 H -108.271 61.560 99.482 1.00 . A A . 55 ILE HG12 1 1
12 28938 1 1 55 ILE HG13 H -108.618 60.655 100.952 1.00 . A A . 55 ILE HG13 1 1
12 28939 1 1 55 ILE HG21 H -106.724 59.505 97.969 1.00 . A A . 55 ILE HG21 1 1
12 28940 1 1 55 ILE HG22 H -108.061 58.594 97.269 1.00 . A A . 55 ILE HG22 1 1
12 28941 1 1 55 ILE HG23 H -108.107 60.358 97.283 1.00 . A A . 55 ILE HG23 1 1
12 28942 1 1 55 ILE N N -110.698 59.192 100.293 1.00 . A A . 55 ILE N 1 1
12 28943 1 1 55 ILE O O -110.684 58.635 96.853 1.00 . A A . 55 ILE O 1 1
12 28944 1 1 56 GLU C C -112.235 56.188 97.074 1.00 . A A . 56 GLU C 1 1
12 28945 1 1 56 GLU CA C -110.836 55.972 97.659 1.00 . A A . 56 GLU CA 1 1
12 28946 1 1 56 GLU CB C -110.801 54.694 98.505 1.00 . A A . 56 GLU CB 1 1
12 28947 1 1 56 GLU CD C -110.066 53.117 96.674 1.00 . A A . 56 GLU CD 1 1
12 28948 1 1 56 GLU CG C -111.102 53.420 97.735 1.00 . A A . 56 GLU CG 1 1
12 28949 1 1 56 GLU H H -110.194 56.944 99.423 1.00 . A A . 56 GLU H 1 1
12 28950 1 1 56 GLU HA H -110.126 55.884 96.851 1.00 . A A . 56 GLU HA 1 1
12 28951 1 1 56 GLU HB2 H -109.817 54.596 98.939 1.00 . A A . 56 GLU HB2 1 1
12 28952 1 1 56 GLU HB3 H -111.524 54.786 99.300 1.00 . A A . 56 GLU HB3 1 1
12 28953 1 1 56 GLU HG2 H -111.136 52.595 98.430 1.00 . A A . 56 GLU HG2 1 1
12 28954 1 1 56 GLU HG3 H -112.065 53.526 97.256 1.00 . A A . 56 GLU HG3 1 1
12 28955 1 1 56 GLU N N -110.446 57.105 98.486 1.00 . A A . 56 GLU N 1 1
12 28956 1 1 56 GLU O O -112.435 56.122 95.860 1.00 . A A . 56 GLU O 1 1
12 28957 1 1 56 GLU OE1 O -108.858 53.221 96.966 1.00 . A A . 56 GLU OE1 1 1
12 28958 1 1 56 GLU OE2 O -110.453 52.753 95.553 1.00 . A A . 56 GLU OE2 1 1
12 28959 1 1 57 LYS C C -114.851 57.898 96.742 1.00 . A A . 57 LYS C 1 1
12 28960 1 1 57 LYS CA C -114.585 56.623 97.551 1.00 . A A . 57 LYS CA 1 1
12 28961 1 1 57 LYS CB C -115.481 56.603 98.795 1.00 . A A . 57 LYS CB 1 1
12 28962 1 1 57 LYS CD C -117.810 56.670 99.764 1.00 . A A . 57 LYS CD 1 1
12 28963 1 1 57 LYS CE C -117.542 57.874 100.656 1.00 . A A . 57 LYS CE 1 1
12 28964 1 1 57 LYS CG C -116.970 56.713 98.492 1.00 . A A . 57 LYS CG 1 1
12 28965 1 1 57 LYS H H -112.942 56.625 98.891 1.00 . A A . 57 LYS H 1 1
12 28966 1 1 57 LYS HA H -114.831 55.770 96.936 1.00 . A A . 57 LYS HA 1 1
12 28967 1 1 57 LYS HB2 H -115.313 55.680 99.329 1.00 . A A . 57 LYS HB2 1 1
12 28968 1 1 57 LYS HB3 H -115.205 57.431 99.433 1.00 . A A . 57 LYS HB3 1 1
12 28969 1 1 57 LYS HD2 H -118.855 56.663 99.494 1.00 . A A . 57 LYS HD2 1 1
12 28970 1 1 57 LYS HD3 H -117.571 55.768 100.310 1.00 . A A . 57 LYS HD3 1 1
12 28971 1 1 57 LYS HE2 H -118.037 57.723 101.603 1.00 . A A . 57 LYS HE2 1 1
12 28972 1 1 57 LYS HE3 H -116.476 57.954 100.817 1.00 . A A . 57 LYS HE3 1 1
12 28973 1 1 57 LYS HG2 H -117.156 57.648 97.984 1.00 . A A . 57 LYS HG2 1 1
12 28974 1 1 57 LYS HG3 H -117.259 55.891 97.853 1.00 . A A . 57 LYS HG3 1 1
12 28975 1 1 57 LYS HZ1 H -117.794 59.176 99.042 1.00 . A A . 57 LYS HZ1 1 1
12 28976 1 1 57 LYS HZ2 H -119.070 59.219 100.158 1.00 . A A . 57 LYS HZ2 1 1
12 28977 1 1 57 LYS HZ3 H -117.583 59.956 100.518 1.00 . A A . 57 LYS HZ3 1 1
12 28978 1 1 57 LYS N N -113.187 56.494 97.947 1.00 . A A . 57 LYS N 1 1
12 28979 1 1 57 LYS NZ N -118.034 59.139 100.051 1.00 . A A . 57 LYS NZ 1 1
12 28980 1 1 57 LYS O O -115.392 57.838 95.636 1.00 . A A . 57 LYS O 1 1
12 28981 1 1 58 ASP C C -113.943 60.825 95.636 1.00 . A A . 58 ASP C 1 1
12 28982 1 1 58 ASP CA C -114.881 60.328 96.728 1.00 . A A . 58 ASP CA 1 1
12 28983 1 1 58 ASP CB C -114.994 61.385 97.831 1.00 . A A . 58 ASP CB 1 1
12 28984 1 1 58 ASP CG C -116.142 61.104 98.779 1.00 . A A . 58 ASP CG 1 1
12 28985 1 1 58 ASP H H -113.894 59.030 98.090 1.00 . A A . 58 ASP H 1 1
12 28986 1 1 58 ASP HA H -115.858 60.189 96.292 1.00 . A A . 58 ASP HA 1 1
12 28987 1 1 58 ASP HB2 H -114.078 61.402 98.401 1.00 . A A . 58 ASP HB2 1 1
12 28988 1 1 58 ASP HB3 H -115.152 62.353 97.379 1.00 . A A . 58 ASP HB3 1 1
12 28989 1 1 58 ASP N N -114.470 59.044 97.289 1.00 . A A . 58 ASP N 1 1
12 28990 1 1 58 ASP O O -114.356 61.585 94.764 1.00 . A A . 58 ASP O 1 1
12 28991 1 1 58 ASP OD1 O -117.311 61.210 98.352 1.00 . A A . 58 ASP OD1 1 1
12 28992 1 1 58 ASP OD2 O -115.887 60.757 99.951 1.00 . A A . 58 ASP OD2 1 1
12 28993 1 1 59 ILE C C -111.374 59.816 93.676 1.00 . A A . 59 ILE C 1 1
12 28994 1 1 59 ILE CA C -111.714 60.892 94.703 1.00 . A A . 59 ILE CA 1 1
12 28995 1 1 59 ILE CB C -110.420 61.383 95.386 1.00 . A A . 59 ILE CB 1 1
12 28996 1 1 59 ILE CD1 C -109.545 62.982 97.171 1.00 . A A . 59 ILE CD1 1 1
12 28997 1 1 59 ILE CG1 C -110.747 62.479 96.403 1.00 . A A . 59 ILE CG1 1 1
12 28998 1 1 59 ILE CG2 C -109.430 61.896 94.348 1.00 . A A . 59 ILE CG2 1 1
12 28999 1 1 59 ILE H H -112.402 59.789 96.380 1.00 . A A . 59 ILE H 1 1
12 29000 1 1 59 ILE HA H -112.156 61.732 94.183 1.00 . A A . 59 ILE HA 1 1
12 29001 1 1 59 ILE HB H -109.968 60.548 95.898 1.00 . A A . 59 ILE HB 1 1
12 29002 1 1 59 ILE HD11 H -108.838 63.425 96.485 1.00 . A A . 59 ILE HD11 1 1
12 29003 1 1 59 ILE HD12 H -109.861 63.724 97.890 1.00 . A A . 59 ILE HD12 1 1
12 29004 1 1 59 ILE HD13 H -109.076 62.156 97.686 1.00 . A A . 59 ILE HD13 1 1
12 29005 1 1 59 ILE HG12 H -111.181 63.321 95.885 1.00 . A A . 59 ILE HG12 1 1
12 29006 1 1 59 ILE HG13 H -111.461 62.095 97.117 1.00 . A A . 59 ILE HG13 1 1
12 29007 1 1 59 ILE HG21 H -108.531 62.230 94.843 1.00 . A A . 59 ILE HG21 1 1
12 29008 1 1 59 ILE HG22 H -109.187 61.102 93.657 1.00 . A A . 59 ILE HG22 1 1
12 29009 1 1 59 ILE HG23 H -109.871 62.721 93.808 1.00 . A A . 59 ILE HG23 1 1
12 29010 1 1 59 ILE N N -112.685 60.419 95.682 1.00 . A A . 59 ILE N 1 1
12 29011 1 1 59 ILE O O -111.625 59.987 92.478 1.00 . A A . 59 ILE O 1 1
12 29012 1 1 60 TRP C C -111.427 57.076 92.413 1.00 . A A . 60 TRP C 1 1
12 29013 1 1 60 TRP CA C -110.316 57.660 93.268 1.00 . A A . 60 TRP CA 1 1
12 29014 1 1 60 TRP CB C -109.641 56.542 94.062 1.00 . A A . 60 TRP CB 1 1
12 29015 1 1 60 TRP CD1 C -109.606 54.192 93.047 1.00 . A A . 60 TRP CD1 1 1
12 29016 1 1 60 TRP CD2 C -107.981 55.531 92.294 1.00 . A A . 60 TRP CD2 1 1
12 29017 1 1 60 TRP CE2 C -107.859 54.276 91.665 1.00 . A A . 60 TRP CE2 1 1
12 29018 1 1 60 TRP CE3 C -107.063 56.535 91.972 1.00 . A A . 60 TRP CE3 1 1
12 29019 1 1 60 TRP CG C -109.105 55.452 93.182 1.00 . A A . 60 TRP CG 1 1
12 29020 1 1 60 TRP CH2 C -105.980 55.001 90.439 1.00 . A A . 60 TRP CH2 1 1
12 29021 1 1 60 TRP CZ2 C -106.862 54.001 90.735 1.00 . A A . 60 TRP CZ2 1 1
12 29022 1 1 60 TRP CZ3 C -106.072 56.259 91.048 1.00 . A A . 60 TRP CZ3 1 1
12 29023 1 1 60 TRP H H -110.737 58.588 95.127 1.00 . A A . 60 TRP H 1 1
12 29024 1 1 60 TRP HA H -109.584 58.110 92.616 1.00 . A A . 60 TRP HA 1 1
12 29025 1 1 60 TRP HB2 H -108.823 56.949 94.633 1.00 . A A . 60 TRP HB2 1 1
12 29026 1 1 60 TRP HB3 H -110.361 56.101 94.735 1.00 . A A . 60 TRP HB3 1 1
12 29027 1 1 60 TRP HD1 H -110.465 53.821 93.587 1.00 . A A . 60 TRP HD1 1 1
12 29028 1 1 60 TRP HE1 H -109.023 52.546 91.884 1.00 . A A . 60 TRP HE1 1 1
12 29029 1 1 60 TRP HE3 H -107.119 57.511 92.432 1.00 . A A . 60 TRP HE3 1 1
12 29030 1 1 60 TRP HH2 H -105.192 54.830 89.722 1.00 . A A . 60 TRP HH2 1 1
12 29031 1 1 60 TRP HZ2 H -106.777 53.037 90.256 1.00 . A A . 60 TRP HZ2 1 1
12 29032 1 1 60 TRP HZ3 H -105.355 57.022 90.786 1.00 . A A . 60 TRP HZ3 1 1
12 29033 1 1 60 TRP N N -110.815 58.706 94.150 1.00 . A A . 60 TRP N 1 1
12 29034 1 1 60 TRP NE1 N -108.863 53.479 92.141 1.00 . A A . 60 TRP NE1 1 1
12 29035 1 1 60 TRP O O -111.412 57.223 91.199 1.00 . A A . 60 TRP O 1 1
12 29036 1 1 61 LEU C C -114.108 56.573 91.250 1.00 . A A . 61 LEU C 1 1
12 29037 1 1 61 LEU CA C -113.474 55.730 92.355 1.00 . A A . 61 LEU CA 1 1
12 29038 1 1 61 LEU CB C -114.547 55.298 93.356 1.00 . A A . 61 LEU CB 1 1
12 29039 1 1 61 LEU CD1 C -113.035 53.399 94.028 1.00 . A A . 61 LEU CD1 1 1
12 29040 1 1 61 LEU CD2 C -115.254 53.668 95.113 1.00 . A A . 61 LEU CD2 1 1
12 29041 1 1 61 LEU CG C -114.474 53.840 93.822 1.00 . A A . 61 LEU CG 1 1
12 29042 1 1 61 LEU H H -112.380 56.415 94.042 1.00 . A A . 61 LEU H 1 1
12 29043 1 1 61 LEU HA H -113.046 54.845 91.905 1.00 . A A . 61 LEU HA 1 1
12 29044 1 1 61 LEU HB2 H -114.468 55.934 94.225 1.00 . A A . 61 LEU HB2 1 1
12 29045 1 1 61 LEU HB3 H -115.513 55.459 92.902 1.00 . A A . 61 LEU HB3 1 1
12 29046 1 1 61 LEU HD11 H -113.018 52.382 94.390 1.00 . A A . 61 LEU HD11 1 1
12 29047 1 1 61 LEU HD12 H -112.504 53.456 93.089 1.00 . A A . 61 LEU HD12 1 1
12 29048 1 1 61 LEU HD13 H -112.561 54.048 94.750 1.00 . A A . 61 LEU HD13 1 1
12 29049 1 1 61 LEU HD21 H -116.281 53.959 94.955 1.00 . A A . 61 LEU HD21 1 1
12 29050 1 1 61 LEU HD22 H -115.212 52.635 95.423 1.00 . A A . 61 LEU HD22 1 1
12 29051 1 1 61 LEU HD23 H -114.815 54.291 95.880 1.00 . A A . 61 LEU HD23 1 1
12 29052 1 1 61 LEU HG H -114.919 53.203 93.073 1.00 . A A . 61 LEU HG 1 1
12 29053 1 1 61 LEU N N -112.395 56.433 93.054 1.00 . A A . 61 LEU N 1 1
12 29054 1 1 61 LEU O O -114.522 56.034 90.220 1.00 . A A . 61 LEU O 1 1
12 29055 1 1 62 LYS C C -114.000 58.931 89.212 1.00 . A A . 62 LYS C 1 1
12 29056 1 1 62 LYS CA C -114.801 58.786 90.509 1.00 . A A . 62 LYS CA 1 1
12 29057 1 1 62 LYS CB C -114.989 60.168 91.133 1.00 . A A . 62 LYS CB 1 1
12 29058 1 1 62 LYS CD C -117.134 59.627 92.347 1.00 . A A . 62 LYS CD 1 1
12 29059 1 1 62 LYS CE C -117.846 59.663 93.691 1.00 . A A . 62 LYS CE 1 1
12 29060 1 1 62 LYS CG C -115.716 60.158 92.466 1.00 . A A . 62 LYS CG 1 1
12 29061 1 1 62 LYS H H -113.734 58.255 92.257 1.00 . A A . 62 LYS H 1 1
12 29062 1 1 62 LYS HA H -115.771 58.376 90.274 1.00 . A A . 62 LYS HA 1 1
12 29063 1 1 62 LYS HB2 H -114.017 60.614 91.284 1.00 . A A . 62 LYS HB2 1 1
12 29064 1 1 62 LYS HB3 H -115.552 60.783 90.447 1.00 . A A . 62 LYS HB3 1 1
12 29065 1 1 62 LYS HD2 H -117.682 60.237 91.644 1.00 . A A . 62 LYS HD2 1 1
12 29066 1 1 62 LYS HD3 H -117.100 58.606 91.995 1.00 . A A . 62 LYS HD3 1 1
12 29067 1 1 62 LYS HE2 H -117.343 58.987 94.367 1.00 . A A . 62 LYS HE2 1 1
12 29068 1 1 62 LYS HE3 H -117.792 60.667 94.085 1.00 . A A . 62 LYS HE3 1 1
12 29069 1 1 62 LYS HG2 H -115.169 59.534 93.158 1.00 . A A . 62 LYS HG2 1 1
12 29070 1 1 62 LYS HG3 H -115.753 61.170 92.846 1.00 . A A . 62 LYS HG3 1 1
12 29071 1 1 62 LYS HZ1 H -119.737 59.779 92.807 1.00 . A A . 62 LYS HZ1 1 1
12 29072 1 1 62 LYS HZ2 H -119.353 58.240 93.409 1.00 . A A . 62 LYS HZ2 1 1
12 29073 1 1 62 LYS HZ3 H -119.773 59.484 94.475 1.00 . A A . 62 LYS HZ3 1 1
12 29074 1 1 62 LYS N N -114.152 57.884 91.452 1.00 . A A . 62 LYS N 1 1
12 29075 1 1 62 LYS NZ N -119.274 59.262 93.586 1.00 . A A . 62 LYS NZ 1 1
12 29076 1 1 62 LYS O O -114.579 59.018 88.133 1.00 . A A . 62 LYS O 1 1
12 29077 1 1 63 HIS C C -110.788 58.162 87.916 1.00 . A A . 63 HIS C 1 1
12 29078 1 1 63 HIS CA C -111.848 59.239 88.127 1.00 . A A . 63 HIS CA 1 1
12 29079 1 1 63 HIS CB C -111.154 60.601 88.259 1.00 . A A . 63 HIS CB 1 1
12 29080 1 1 63 HIS CD2 C -112.365 62.374 89.709 1.00 . A A . 63 HIS CD2 1 1
12 29081 1 1 63 HIS CE1 C -113.613 63.271 88.146 1.00 . A A . 63 HIS CE1 1 1
12 29082 1 1 63 HIS CG C -112.090 61.731 88.548 1.00 . A A . 63 HIS CG 1 1
12 29083 1 1 63 HIS H H -112.244 58.805 90.178 1.00 . A A . 63 HIS H 1 1
12 29084 1 1 63 HIS HA H -112.497 59.264 87.267 1.00 . A A . 63 HIS HA 1 1
12 29085 1 1 63 HIS HB2 H -110.435 60.554 89.063 1.00 . A A . 63 HIS HB2 1 1
12 29086 1 1 63 HIS HB3 H -110.638 60.823 87.336 1.00 . A A . 63 HIS HB3 1 1
12 29087 1 1 63 HIS HD1 H -112.919 62.069 86.632 1.00 . A A . 63 HIS HD1 1 1
12 29088 1 1 63 HIS HD2 H -111.922 62.174 90.676 1.00 . A A . 63 HIS HD2 1 1
12 29089 1 1 63 HIS HE1 H -114.337 63.894 87.643 1.00 . A A . 63 HIS HE1 1 1
12 29090 1 1 63 HIS HE2 H -113.703 63.959 90.082 1.00 . A A . 63 HIS HE2 1 1
12 29091 1 1 63 HIS N N -112.672 58.971 89.310 1.00 . A A . 63 HIS N 1 1
12 29092 1 1 63 HIS ND1 N -112.888 62.319 87.587 1.00 . A A . 63 HIS ND1 1 1
12 29093 1 1 63 HIS NE2 N -113.315 63.323 89.430 1.00 . A A . 63 HIS NE2 1 1
12 29094 1 1 63 HIS O O -110.617 57.666 86.805 1.00 . A A . 63 HIS O 1 1
12 29095 1 1 64 LYS C C -107.871 57.347 88.116 1.00 . A A . 64 LYS C 1 1
12 29096 1 1 64 LYS CA C -109.016 56.823 88.987 1.00 . A A . 64 LYS CA 1 1
12 29097 1 1 64 LYS CB C -109.480 55.428 88.548 1.00 . A A . 64 LYS CB 1 1
12 29098 1 1 64 LYS CD C -110.855 53.443 89.281 1.00 . A A . 64 LYS CD 1 1
12 29099 1 1 64 LYS CE C -112.183 53.007 89.885 1.00 . A A . 64 LYS CE 1 1
12 29100 1 1 64 LYS CG C -110.699 54.950 89.323 1.00 . A A . 64 LYS CG 1 1
12 29101 1 1 64 LYS H H -110.427 58.117 89.876 1.00 . A A . 64 LYS H 1 1
12 29102 1 1 64 LYS HA H -108.651 56.754 90.001 1.00 . A A . 64 LYS HA 1 1
12 29103 1 1 64 LYS HB2 H -109.730 55.453 87.497 1.00 . A A . 64 LYS HB2 1 1
12 29104 1 1 64 LYS HB3 H -108.678 54.723 88.707 1.00 . A A . 64 LYS HB3 1 1
12 29105 1 1 64 LYS HD2 H -110.800 53.106 88.262 1.00 . A A . 64 LYS HD2 1 1
12 29106 1 1 64 LYS HD3 H -110.056 52.998 89.854 1.00 . A A . 64 LYS HD3 1 1
12 29107 1 1 64 LYS HE2 H -112.289 51.941 89.757 1.00 . A A . 64 LYS HE2 1 1
12 29108 1 1 64 LYS HE3 H -112.176 53.243 90.938 1.00 . A A . 64 LYS HE3 1 1
12 29109 1 1 64 LYS HG2 H -110.599 55.259 90.353 1.00 . A A . 64 LYS HG2 1 1
12 29110 1 1 64 LYS HG3 H -111.581 55.405 88.897 1.00 . A A . 64 LYS HG3 1 1
12 29111 1 1 64 LYS HZ1 H -113.303 54.716 89.421 1.00 . A A . 64 LYS HZ1 1 1
12 29112 1 1 64 LYS HZ2 H -113.334 53.525 88.217 1.00 . A A . 64 LYS HZ2 1 1
12 29113 1 1 64 LYS HZ3 H -114.235 53.322 89.633 1.00 . A A . 64 LYS HZ3 1 1
12 29114 1 1 64 LYS N N -110.136 57.768 89.007 1.00 . A A . 64 LYS N 1 1
12 29115 1 1 64 LYS NZ N -113.344 53.688 89.244 1.00 . A A . 64 LYS NZ 1 1
12 29116 1 1 64 LYS O O -106.919 57.926 88.631 1.00 . A A . 64 LYS O 1 1
12 29117 1 1 65 ASP C C -107.723 58.847 85.087 1.00 . A A . 65 ASP C 1 1
12 29118 1 1 65 ASP CA C -107.008 57.775 85.893 1.00 . A A . 65 ASP CA 1 1
12 29119 1 1 65 ASP CB C -106.383 56.743 84.951 1.00 . A A . 65 ASP CB 1 1
12 29120 1 1 65 ASP CG C -105.146 57.283 84.255 1.00 . A A . 65 ASP CG 1 1
12 29121 1 1 65 ASP H H -108.684 56.605 86.454 1.00 . A A . 65 ASP H 1 1
12 29122 1 1 65 ASP HA H -106.230 58.239 86.482 1.00 . A A . 65 ASP HA 1 1
12 29123 1 1 65 ASP HB2 H -106.105 55.867 85.518 1.00 . A A . 65 ASP HB2 1 1
12 29124 1 1 65 ASP HB3 H -107.106 56.466 84.198 1.00 . A A . 65 ASP HB3 1 1
12 29125 1 1 65 ASP N N -107.961 57.158 86.809 1.00 . A A . 65 ASP N 1 1
12 29126 1 1 65 ASP O O -107.201 59.948 84.884 1.00 . A A . 65 ASP O 1 1
12 29127 1 1 65 ASP OD1 O -105.279 58.129 83.343 1.00 . A A . 65 ASP OD1 1 1
12 29128 1 1 65 ASP OD2 O -104.024 56.891 84.639 1.00 . A A . 65 ASP OD2 1 1
12 29129 1 1 66 ASN C C -109.312 59.705 82.529 1.00 . A A . 66 ASN C 1 1
12 29130 1 1 66 ASN CA C -109.830 59.426 83.936 1.00 . A A . 66 ASN CA 1 1
12 29131 1 1 66 ASN CB C -109.985 60.743 84.714 1.00 . A A . 66 ASN CB 1 1
12 29132 1 1 66 ASN CG C -111.169 61.576 84.260 1.00 . A A . 66 ASN CG 1 1
12 29133 1 1 66 ASN H H -109.251 57.595 84.813 1.00 . A A . 66 ASN H 1 1
12 29134 1 1 66 ASN HA H -110.795 58.951 83.860 1.00 . A A . 66 ASN HA 1 1
12 29135 1 1 66 ASN HB2 H -110.117 60.519 85.760 1.00 . A A . 66 ASN HB2 1 1
12 29136 1 1 66 ASN HB3 H -109.088 61.330 84.589 1.00 . A A . 66 ASN HB3 1 1
12 29137 1 1 66 ASN HD21 H -110.067 62.454 82.862 1.00 . A A . 66 ASN HD21 1 1
12 29138 1 1 66 ASN HD22 H -111.716 62.954 82.948 1.00 . A A . 66 ASN HD22 1 1
12 29139 1 1 66 ASN N N -108.940 58.507 84.651 1.00 . A A . 66 ASN N 1 1
12 29140 1 1 66 ASN ND2 N -110.963 62.412 83.256 1.00 . A A . 66 ASN ND2 1 1
12 29141 1 1 66 ASN O O -109.907 59.269 81.545 1.00 . A A . 66 ASN O 1 1
12 29142 1 1 66 ASN OD1 O -112.259 61.480 84.824 1.00 . A A . 66 ASN OD1 1 1
12 29143 1 1 67 ALA C C -106.564 61.967 81.565 1.00 . A A . 67 ALA C 1 1
12 29144 1 1 67 ALA CA C -107.560 60.871 81.232 1.00 . A A . 67 ALA CA 1 1
12 29145 1 1 67 ALA CB C -108.589 61.413 80.244 1.00 . A A . 67 ALA CB 1 1
12 29146 1 1 67 ALA H H -107.720 60.594 83.318 1.00 . A A . 67 ALA H 1 1
12 29147 1 1 67 ALA HA H -107.042 60.038 80.777 1.00 . A A . 67 ALA HA 1 1
12 29148 1 1 67 ALA HB1 H -109.095 62.263 80.679 1.00 . A A . 67 ALA HB1 1 1
12 29149 1 1 67 ALA HB2 H -108.090 61.718 79.336 1.00 . A A . 67 ALA HB2 1 1
12 29150 1 1 67 ALA HB3 H -109.310 60.642 80.016 1.00 . A A . 67 ALA HB3 1 1
12 29151 1 1 67 ALA N N -108.184 60.409 82.473 1.00 . A A . 67 ALA N 1 1
12 29152 1 1 67 ALA O O -105.582 62.177 80.859 1.00 . A A . 67 ALA O 1 1
12 29153 1 1 68 ASP C C -105.881 63.795 84.603 1.00 . A A . 68 ASP C 1 1
12 29154 1 1 68 ASP CA C -106.065 63.814 83.083 1.00 . A A . 68 ASP CA 1 1
12 29155 1 1 68 ASP CB C -106.806 65.084 82.626 1.00 . A A . 68 ASP CB 1 1
12 29156 1 1 68 ASP CG C -106.083 66.378 82.959 1.00 . A A . 68 ASP CG 1 1
12 29157 1 1 68 ASP H H -107.587 62.365 83.225 1.00 . A A . 68 ASP H 1 1
12 29158 1 1 68 ASP HA H -105.096 63.766 82.606 1.00 . A A . 68 ASP HA 1 1
12 29159 1 1 68 ASP HB2 H -106.940 65.043 81.556 1.00 . A A . 68 ASP HB2 1 1
12 29160 1 1 68 ASP HB3 H -107.778 65.108 83.099 1.00 . A A . 68 ASP HB3 1 1
12 29161 1 1 68 ASP N N -106.837 62.649 82.669 1.00 . A A . 68 ASP N 1 1
12 29162 1 1 68 ASP O O -105.700 64.821 85.244 1.00 . A A . 68 ASP O 1 1
12 29163 1 1 68 ASP OD1 O -104.838 66.387 82.957 1.00 . A A . 68 ASP OD1 1 1
12 29164 1 1 68 ASP OD2 O -106.770 67.395 83.207 1.00 . A A . 68 ASP OD2 1 1
12 29165 1 1 69 PHE C C -104.824 61.336 86.982 1.00 . A A . 69 PHE C 1 1
12 29166 1 1 69 PHE CA C -105.792 62.460 86.624 1.00 . A A . 69 PHE CA 1 1
12 29167 1 1 69 PHE CB C -107.178 62.203 87.234 1.00 . A A . 69 PHE CB 1 1
12 29168 1 1 69 PHE CD1 C -107.130 63.184 89.545 1.00 . A A . 69 PHE CD1 1 1
12 29169 1 1 69 PHE CD2 C -107.244 60.816 89.324 1.00 . A A . 69 PHE CD2 1 1
12 29170 1 1 69 PHE CE1 C -107.139 63.058 90.922 1.00 . A A . 69 PHE CE1 1 1
12 29171 1 1 69 PHE CE2 C -107.254 60.683 90.698 1.00 . A A . 69 PHE CE2 1 1
12 29172 1 1 69 PHE CG C -107.181 62.065 88.732 1.00 . A A . 69 PHE CG 1 1
12 29173 1 1 69 PHE CZ C -107.201 61.806 91.498 1.00 . A A . 69 PHE CZ 1 1
12 29174 1 1 69 PHE H H -106.000 61.797 84.626 1.00 . A A . 69 PHE H 1 1
12 29175 1 1 69 PHE HA H -105.404 63.388 87.014 1.00 . A A . 69 PHE HA 1 1
12 29176 1 1 69 PHE HB2 H -107.830 63.025 86.980 1.00 . A A . 69 PHE HB2 1 1
12 29177 1 1 69 PHE HB3 H -107.580 61.292 86.816 1.00 . A A . 69 PHE HB3 1 1
12 29178 1 1 69 PHE HD1 H -107.081 64.166 89.094 1.00 . A A . 69 PHE HD1 1 1
12 29179 1 1 69 PHE HD2 H -107.286 59.935 88.700 1.00 . A A . 69 PHE HD2 1 1
12 29180 1 1 69 PHE HE1 H -107.100 63.939 91.546 1.00 . A A . 69 PHE HE1 1 1
12 29181 1 1 69 PHE HE2 H -107.302 59.703 91.146 1.00 . A A . 69 PHE HE2 1 1
12 29182 1 1 69 PHE HZ H -107.208 61.705 92.574 1.00 . A A . 69 PHE HZ 1 1
12 29183 1 1 69 PHE N N -105.910 62.601 85.180 1.00 . A A . 69 PHE N 1 1
12 29184 1 1 69 PHE O O -104.721 60.335 86.271 1.00 . A A . 69 PHE O 1 1
12 29185 1 1 70 ALA C C -103.203 60.579 90.126 1.00 . A A . 70 ALA C 1 1
12 29186 1 1 70 ALA CA C -103.207 60.507 88.604 1.00 . A A . 70 ALA CA 1 1
12 29187 1 1 70 ALA CB C -101.795 60.666 88.061 1.00 . A A . 70 ALA CB 1 1
12 29188 1 1 70 ALA H H -104.110 62.418 88.500 1.00 . A A . 70 ALA H 1 1
12 29189 1 1 70 ALA HA H -103.587 59.543 88.296 1.00 . A A . 70 ALA HA 1 1
12 29190 1 1 70 ALA HB1 H -101.386 61.611 88.391 1.00 . A A . 70 ALA HB1 1 1
12 29191 1 1 70 ALA HB2 H -101.177 59.859 88.427 1.00 . A A . 70 ALA HB2 1 1
12 29192 1 1 70 ALA HB3 H -101.818 60.640 86.982 1.00 . A A . 70 ALA HB3 1 1
12 29193 1 1 70 ALA N N -104.083 61.535 88.060 1.00 . A A . 70 ALA N 1 1
12 29194 1 1 70 ALA O O -103.167 61.668 90.695 1.00 . A A . 70 ALA O 1 1
12 29195 1 1 71 LEU C C -102.368 58.260 92.740 1.00 . A A . 71 LEU C 1 1
12 29196 1 1 71 LEU CA C -103.279 59.378 92.236 1.00 . A A . 71 LEU CA 1 1
12 29197 1 1 71 LEU CB C -104.716 59.147 92.722 1.00 . A A . 71 LEU CB 1 1
12 29198 1 1 71 LEU CD1 C -106.535 59.446 94.413 1.00 . A A . 71 LEU CD1 1 1
12 29199 1 1 71 LEU CD2 C -104.186 59.171 95.198 1.00 . A A . 71 LEU CD2 1 1
12 29200 1 1 71 LEU CG C -105.077 59.730 94.097 1.00 . A A . 71 LEU CG 1 1
12 29201 1 1 71 LEU H H -103.264 58.587 90.274 1.00 . A A . 71 LEU H 1 1
12 29202 1 1 71 LEU HA H -102.920 60.324 92.614 1.00 . A A . 71 LEU HA 1 1
12 29203 1 1 71 LEU HB2 H -105.387 59.577 91.992 1.00 . A A . 71 LEU HB2 1 1
12 29204 1 1 71 LEU HB3 H -104.890 58.081 92.754 1.00 . A A . 71 LEU HB3 1 1
12 29205 1 1 71 LEU HD11 H -107.164 59.925 93.677 1.00 . A A . 71 LEU HD11 1 1
12 29206 1 1 71 LEU HD12 H -106.706 58.379 94.393 1.00 . A A . 71 LEU HD12 1 1
12 29207 1 1 71 LEU HD13 H -106.772 59.830 95.394 1.00 . A A . 71 LEU HD13 1 1
12 29208 1 1 71 LEU HD21 H -103.154 59.401 94.978 1.00 . A A . 71 LEU HD21 1 1
12 29209 1 1 71 LEU HD22 H -104.460 59.616 96.143 1.00 . A A . 71 LEU HD22 1 1
12 29210 1 1 71 LEU HD23 H -104.314 58.099 95.255 1.00 . A A . 71 LEU HD23 1 1
12 29211 1 1 71 LEU HG H -104.946 60.802 94.070 1.00 . A A . 71 LEU HG 1 1
12 29212 1 1 71 LEU N N -103.248 59.426 90.780 1.00 . A A . 71 LEU N 1 1
12 29213 1 1 71 LEU O O -102.612 57.084 92.469 1.00 . A A . 71 LEU O 1 1
12 29214 1 1 72 ILE C C -100.235 57.918 95.529 1.00 . A A . 72 ILE C 1 1
12 29215 1 1 72 ILE CA C -100.396 57.663 94.033 1.00 . A A . 72 ILE CA 1 1
12 29216 1 1 72 ILE CB C -98.995 57.688 93.354 1.00 . A A . 72 ILE CB 1 1
12 29217 1 1 72 ILE CD1 C -99.557 58.098 90.888 1.00 . A A . 72 ILE CD1 1 1
12 29218 1 1 72 ILE CG1 C -99.051 57.122 91.928 1.00 . A A . 72 ILE CG1 1 1
12 29219 1 1 72 ILE CG2 C -97.979 56.908 94.176 1.00 . A A . 72 ILE CG2 1 1
12 29220 1 1 72 ILE H H -101.162 59.592 93.613 1.00 . A A . 72 ILE H 1 1
12 29221 1 1 72 ILE HA H -100.823 56.679 93.893 1.00 . A A . 72 ILE HA 1 1
12 29222 1 1 72 ILE HB H -98.666 58.716 93.309 1.00 . A A . 72 ILE HB 1 1
12 29223 1 1 72 ILE HD11 H -100.585 58.351 91.101 1.00 . A A . 72 ILE HD11 1 1
12 29224 1 1 72 ILE HD12 H -98.955 58.993 90.913 1.00 . A A . 72 ILE HD12 1 1
12 29225 1 1 72 ILE HD13 H -99.490 57.647 89.909 1.00 . A A . 72 ILE HD13 1 1
12 29226 1 1 72 ILE HG12 H -98.058 56.815 91.633 1.00 . A A . 72 ILE HG12 1 1
12 29227 1 1 72 ILE HG13 H -99.703 56.260 91.918 1.00 . A A . 72 ILE HG13 1 1
12 29228 1 1 72 ILE HG21 H -98.293 55.879 94.256 1.00 . A A . 72 ILE HG21 1 1
12 29229 1 1 72 ILE HG22 H -97.013 56.954 93.695 1.00 . A A . 72 ILE HG22 1 1
12 29230 1 1 72 ILE HG23 H -97.909 57.340 95.165 1.00 . A A . 72 ILE HG23 1 1
12 29231 1 1 72 ILE N N -101.317 58.635 93.454 1.00 . A A . 72 ILE N 1 1
12 29232 1 1 72 ILE O O -100.006 59.055 95.954 1.00 . A A . 72 ILE O 1 1
12 29233 1 1 73 GLY C C -98.756 56.692 98.158 1.00 . A A . 73 GLY C 1 1
12 29234 1 1 73 GLY CA C -100.182 57.000 97.756 1.00 . A A . 73 GLY CA 1 1
12 29235 1 1 73 GLY H H -100.594 55.989 95.935 1.00 . A A . 73 GLY H 1 1
12 29236 1 1 73 GLY HA2 H -100.421 58.012 98.050 1.00 . A A . 73 GLY HA2 1 1
12 29237 1 1 73 GLY HA3 H -100.847 56.319 98.265 1.00 . A A . 73 GLY HA3 1 1
12 29238 1 1 73 GLY N N -100.372 56.867 96.324 1.00 . A A . 73 GLY N 1 1
12 29239 1 1 73 GLY O O -98.291 55.578 97.974 1.00 . A A . 73 GLY O 1 1
12 29240 1 1 74 ILE C C -96.475 57.348 100.539 1.00 . A A . 74 ILE C 1 1
12 29241 1 1 74 ILE CA C -96.654 57.525 99.037 1.00 . A A . 74 ILE CA 1 1
12 29242 1 1 74 ILE CB C -95.844 58.760 98.586 1.00 . A A . 74 ILE CB 1 1
12 29243 1 1 74 ILE CD1 C -95.438 60.331 96.618 1.00 . A A . 74 ILE CD1 1 1
12 29244 1 1 74 ILE CG1 C -96.140 59.088 97.120 1.00 . A A . 74 ILE CG1 1 1
12 29245 1 1 74 ILE CG2 C -94.352 58.522 98.793 1.00 . A A . 74 ILE CG2 1 1
12 29246 1 1 74 ILE H H -98.518 58.520 98.917 1.00 . A A . 74 ILE H 1 1
12 29247 1 1 74 ILE HA H -96.271 56.654 98.526 1.00 . A A . 74 ILE HA 1 1
12 29248 1 1 74 ILE HB H -96.137 59.597 99.202 1.00 . A A . 74 ILE HB 1 1
12 29249 1 1 74 ILE HD11 H -95.733 61.179 97.218 1.00 . A A . 74 ILE HD11 1 1
12 29250 1 1 74 ILE HD12 H -94.369 60.194 96.690 1.00 . A A . 74 ILE HD12 1 1
12 29251 1 1 74 ILE HD13 H -95.710 60.508 95.587 1.00 . A A . 74 ILE HD13 1 1
12 29252 1 1 74 ILE HG12 H -95.827 58.261 96.503 1.00 . A A . 74 ILE HG12 1 1
12 29253 1 1 74 ILE HG13 H -97.204 59.237 97.001 1.00 . A A . 74 ILE HG13 1 1
12 29254 1 1 74 ILE HG21 H -94.156 58.353 99.842 1.00 . A A . 74 ILE HG21 1 1
12 29255 1 1 74 ILE HG22 H -94.043 57.656 98.225 1.00 . A A . 74 ILE HG22 1 1
12 29256 1 1 74 ILE HG23 H -93.799 59.387 98.458 1.00 . A A . 74 ILE HG23 1 1
12 29257 1 1 74 ILE N N -98.064 57.673 98.704 1.00 . A A . 74 ILE N 1 1
12 29258 1 1 74 ILE O O -96.843 58.227 101.315 1.00 . A A . 74 ILE O 1 1
12 29259 1 1 75 ASP C C -94.300 56.611 102.719 1.00 . A A . 75 ASP C 1 1
12 29260 1 1 75 ASP CA C -95.648 55.995 102.365 1.00 . A A . 75 ASP CA 1 1
12 29261 1 1 75 ASP CB C -95.654 54.506 102.697 1.00 . A A . 75 ASP CB 1 1
12 29262 1 1 75 ASP CG C -95.696 54.256 104.191 1.00 . A A . 75 ASP CG 1 1
12 29263 1 1 75 ASP H H -95.699 55.518 100.298 1.00 . A A . 75 ASP H 1 1
12 29264 1 1 75 ASP HA H -96.419 56.492 102.937 1.00 . A A . 75 ASP HA 1 1
12 29265 1 1 75 ASP HB2 H -96.522 54.046 102.249 1.00 . A A . 75 ASP HB2 1 1
12 29266 1 1 75 ASP HB3 H -94.761 54.050 102.298 1.00 . A A . 75 ASP HB3 1 1
12 29267 1 1 75 ASP N N -95.927 56.217 100.953 1.00 . A A . 75 ASP N 1 1
12 29268 1 1 75 ASP O O -93.362 56.557 101.923 1.00 . A A . 75 ASP O 1 1
12 29269 1 1 75 ASP OD1 O -94.718 54.611 104.885 1.00 . A A . 75 ASP OD1 1 1
12 29270 1 1 75 ASP OD2 O -96.709 53.705 104.674 1.00 . A A . 75 ASP OD2 1 1
12 29271 1 1 76 ARG C C -91.876 57.066 104.754 1.00 . A A . 76 ARG C 1 1
12 29272 1 1 76 ARG CA C -93.028 57.950 104.303 1.00 . A A . 76 ARG CA 1 1
12 29273 1 1 76 ARG CB C -93.361 58.915 105.441 1.00 . A A . 76 ARG CB 1 1
12 29274 1 1 76 ARG CD C -92.390 60.331 107.295 1.00 . A A . 76 ARG CD 1 1
12 29275 1 1 76 ARG CG C -92.161 59.721 105.920 1.00 . A A . 76 ARG CG 1 1
12 29276 1 1 76 ARG CZ C -92.050 59.534 109.618 1.00 . A A . 76 ARG CZ 1 1
12 29277 1 1 76 ARG H H -94.944 57.079 104.550 1.00 . A A . 76 ARG H 1 1
12 29278 1 1 76 ARG HA H -92.709 58.523 103.448 1.00 . A A . 76 ARG HA 1 1
12 29279 1 1 76 ARG HB2 H -94.122 59.603 105.105 1.00 . A A . 76 ARG HB2 1 1
12 29280 1 1 76 ARG HB3 H -93.743 58.347 106.277 1.00 . A A . 76 ARG HB3 1 1
12 29281 1 1 76 ARG HD2 H -91.601 61.040 107.497 1.00 . A A . 76 ARG HD2 1 1
12 29282 1 1 76 ARG HD3 H -93.339 60.840 107.294 1.00 . A A . 76 ARG HD3 1 1
12 29283 1 1 76 ARG HE H -92.652 58.385 108.081 1.00 . A A . 76 ARG HE 1 1
12 29284 1 1 76 ARG HG2 H -91.303 59.069 105.970 1.00 . A A . 76 ARG HG2 1 1
12 29285 1 1 76 ARG HG3 H -91.967 60.513 105.212 1.00 . A A . 76 ARG HG3 1 1
12 29286 1 1 76 ARG HH11 H -91.721 61.527 109.379 1.00 . A A . 76 ARG HH11 1 1
12 29287 1 1 76 ARG HH12 H -91.457 60.917 110.979 1.00 . A A . 76 ARG HH12 1 1
12 29288 1 1 76 ARG HH21 H -92.265 57.584 110.169 1.00 . A A . 76 ARG HH21 1 1
12 29289 1 1 76 ARG HH22 H -91.770 58.672 111.433 1.00 . A A . 76 ARG HH22 1 1
12 29290 1 1 76 ARG N N -94.205 57.186 103.910 1.00 . A A . 76 ARG N 1 1
12 29291 1 1 76 ARG NE N -92.394 59.313 108.348 1.00 . A A . 76 ARG NE 1 1
12 29292 1 1 76 ARG NH1 N -91.718 60.757 110.026 1.00 . A A . 76 ARG NH1 1 1
12 29293 1 1 76 ARG NH2 N -92.027 58.522 110.480 1.00 . A A . 76 ARG NH2 1 1
12 29294 1 1 76 ARG O O -90.721 57.349 104.449 1.00 . A A . 76 ARG O 1 1
12 29295 1 1 77 ASP C C -91.456 53.842 106.491 1.00 . A A . 77 ASP C 1 1
12 29296 1 1 77 ASP CA C -91.102 55.293 106.179 1.00 . A A . 77 ASP CA 1 1
12 29297 1 1 77 ASP CB C -90.691 56.038 107.459 1.00 . A A . 77 ASP CB 1 1
12 29298 1 1 77 ASP CG C -91.807 56.163 108.491 1.00 . A A . 77 ASP CG 1 1
12 29299 1 1 77 ASP H H -93.108 55.738 105.611 1.00 . A A . 77 ASP H 1 1
12 29300 1 1 77 ASP HA H -90.255 55.290 105.508 1.00 . A A . 77 ASP HA 1 1
12 29301 1 1 77 ASP HB2 H -89.864 55.522 107.913 1.00 . A A . 77 ASP HB2 1 1
12 29302 1 1 77 ASP HB3 H -90.370 57.035 107.189 1.00 . A A . 77 ASP HB3 1 1
12 29303 1 1 77 ASP N N -92.171 56.021 105.506 1.00 . A A . 77 ASP N 1 1
12 29304 1 1 77 ASP O O -90.670 53.134 107.124 1.00 . A A . 77 ASP O 1 1
12 29305 1 1 77 ASP OD1 O -92.876 56.727 108.164 1.00 . A A . 77 ASP OD1 1 1
12 29306 1 1 77 ASP OD2 O -91.596 55.775 109.654 1.00 . A A . 77 ASP OD2 1 1
12 29307 1 1 78 GLU C C -92.464 51.122 105.094 1.00 . A A . 78 GLU C 1 1
12 29308 1 1 78 GLU CA C -92.995 51.995 106.228 1.00 . A A . 78 GLU CA 1 1
12 29309 1 1 78 GLU CB C -94.516 51.880 106.327 1.00 . A A . 78 GLU CB 1 1
12 29310 1 1 78 GLU CD C -94.983 51.854 108.812 1.00 . A A . 78 GLU CD 1 1
12 29311 1 1 78 GLU CG C -95.097 52.627 107.516 1.00 . A A . 78 GLU CG 1 1
12 29312 1 1 78 GLU H H -93.208 53.981 105.526 1.00 . A A . 78 GLU H 1 1
12 29313 1 1 78 GLU HA H -92.556 51.662 107.157 1.00 . A A . 78 GLU HA 1 1
12 29314 1 1 78 GLU HB2 H -94.955 52.280 105.425 1.00 . A A . 78 GLU HB2 1 1
12 29315 1 1 78 GLU HB3 H -94.782 50.838 106.417 1.00 . A A . 78 GLU HB3 1 1
12 29316 1 1 78 GLU HG2 H -94.572 53.563 107.627 1.00 . A A . 78 GLU HG2 1 1
12 29317 1 1 78 GLU HG3 H -96.143 52.823 107.323 1.00 . A A . 78 GLU HG3 1 1
12 29318 1 1 78 GLU N N -92.605 53.381 106.025 1.00 . A A . 78 GLU N 1 1
12 29319 1 1 78 GLU O O -92.555 51.486 103.917 1.00 . A A . 78 GLU O 1 1
12 29320 1 1 78 GLU OE1 O -94.048 51.039 108.961 1.00 . A A . 78 GLU OE1 1 1
12 29321 1 1 78 GLU OE2 O -95.875 52.011 109.674 1.00 . A A . 78 GLU OE2 1 1
12 29322 1 1 79 PRO C C -92.367 48.346 103.598 1.00 . A A . 79 PRO C 1 1
12 29323 1 1 79 PRO CA C -91.304 49.041 104.460 1.00 . A A . 79 PRO CA 1 1
12 29324 1 1 79 PRO CB C -90.538 48.025 105.311 1.00 . A A . 79 PRO CB 1 1
12 29325 1 1 79 PRO CD C -91.649 49.524 106.828 1.00 . A A . 79 PRO CD 1 1
12 29326 1 1 79 PRO CG C -91.119 48.125 106.681 1.00 . A A . 79 PRO CG 1 1
12 29327 1 1 79 PRO HA H -90.609 49.544 103.805 1.00 . A A . 79 PRO HA 1 1
12 29328 1 1 79 PRO HB2 H -90.673 47.035 104.899 1.00 . A A . 79 PRO HB2 1 1
12 29329 1 1 79 PRO HB3 H -89.487 48.275 105.312 1.00 . A A . 79 PRO HB3 1 1
12 29330 1 1 79 PRO HD2 H -92.580 49.517 107.374 1.00 . A A . 79 PRO HD2 1 1
12 29331 1 1 79 PRO HD3 H -90.924 50.149 107.327 1.00 . A A . 79 PRO HD3 1 1
12 29332 1 1 79 PRO HG2 H -91.920 47.411 106.790 1.00 . A A . 79 PRO HG2 1 1
12 29333 1 1 79 PRO HG3 H -90.350 47.939 107.416 1.00 . A A . 79 PRO HG3 1 1
12 29334 1 1 79 PRO N N -91.862 49.974 105.441 1.00 . A A . 79 PRO N 1 1
12 29335 1 1 79 PRO O O -93.558 48.658 103.669 1.00 . A A . 79 PRO O 1 1
12 29336 1 1 80 LEU C C -93.982 46.099 102.326 1.00 . A A . 80 LEU C 1 1
12 29337 1 1 80 LEU CA C -92.727 46.763 101.753 1.00 . A A . 80 LEU CA 1 1
12 29338 1 1 80 LEU CB C -91.869 45.744 100.980 1.00 . A A . 80 LEU CB 1 1
12 29339 1 1 80 LEU CD1 C -93.489 44.117 99.912 1.00 . A A . 80 LEU CD1 1 1
12 29340 1 1 80 LEU CD2 C -93.046 46.327 98.827 1.00 . A A . 80 LEU CD2 1 1
12 29341 1 1 80 LEU CG C -92.449 45.199 99.660 1.00 . A A . 80 LEU CG 1 1
12 29342 1 1 80 LEU H H -90.990 47.079 102.915 1.00 . A A . 80 LEU H 1 1
12 29343 1 1 80 LEU HA H -93.035 47.542 101.072 1.00 . A A . 80 LEU HA 1 1
12 29344 1 1 80 LEU HB2 H -90.921 46.212 100.757 1.00 . A A . 80 LEU HB2 1 1
12 29345 1 1 80 LEU HB3 H -91.682 44.904 101.633 1.00 . A A . 80 LEU HB3 1 1
12 29346 1 1 80 LEU HD11 H -93.029 43.290 100.432 1.00 . A A . 80 LEU HD11 1 1
12 29347 1 1 80 LEU HD12 H -94.290 44.521 100.513 1.00 . A A . 80 LEU HD12 1 1
12 29348 1 1 80 LEU HD13 H -93.887 43.773 98.968 1.00 . A A . 80 LEU HD13 1 1
12 29349 1 1 80 LEU HD21 H -92.274 47.041 98.580 1.00 . A A . 80 LEU HD21 1 1
12 29350 1 1 80 LEU HD22 H -93.464 45.920 97.917 1.00 . A A . 80 LEU HD22 1 1
12 29351 1 1 80 LEU HD23 H -93.824 46.817 99.391 1.00 . A A . 80 LEU HD23 1 1
12 29352 1 1 80 LEU HG H -91.648 44.757 99.086 1.00 . A A . 80 LEU HG 1 1
12 29353 1 1 80 LEU N N -91.910 47.387 102.795 1.00 . A A . 80 LEU N 1 1
12 29354 1 1 80 LEU O O -95.099 46.424 101.920 1.00 . A A . 80 LEU O 1 1
12 29355 1 1 81 GLU C C -95.920 45.281 104.539 1.00 . A A . 81 GLU C 1 1
12 29356 1 1 81 GLU CA C -94.916 44.405 103.793 1.00 . A A . 81 GLU CA 1 1
12 29357 1 1 81 GLU CB C -94.425 43.248 104.680 1.00 . A A . 81 GLU CB 1 1
12 29358 1 1 81 GLU CD C -93.052 44.695 106.254 1.00 . A A . 81 GLU CD 1 1
12 29359 1 1 81 GLU CG C -93.075 43.478 105.354 1.00 . A A . 81 GLU CG 1 1
12 29360 1 1 81 GLU H H -92.908 45.073 103.664 1.00 . A A . 81 GLU H 1 1
12 29361 1 1 81 GLU HA H -95.424 43.981 102.937 1.00 . A A . 81 GLU HA 1 1
12 29362 1 1 81 GLU HB2 H -95.157 43.076 105.455 1.00 . A A . 81 GLU HB2 1 1
12 29363 1 1 81 GLU HB3 H -94.348 42.360 104.072 1.00 . A A . 81 GLU HB3 1 1
12 29364 1 1 81 GLU HG2 H -92.834 42.611 105.949 1.00 . A A . 81 GLU HG2 1 1
12 29365 1 1 81 GLU HG3 H -92.324 43.603 104.587 1.00 . A A . 81 GLU HG3 1 1
12 29366 1 1 81 GLU N N -93.801 45.192 103.274 1.00 . A A . 81 GLU N 1 1
12 29367 1 1 81 GLU O O -97.127 45.033 104.487 1.00 . A A . 81 GLU O 1 1
12 29368 1 1 81 GLU OE1 O -92.761 45.795 105.742 1.00 . A A . 81 GLU OE1 1 1
12 29369 1 1 81 GLU OE2 O -93.334 44.557 107.458 1.00 . A A . 81 GLU OE2 1 1
12 29370 1 1 82 LYS C C -97.241 47.941 104.959 1.00 . A A . 82 LYS C 1 1
12 29371 1 1 82 LYS CA C -96.275 47.252 105.916 1.00 . A A . 82 LYS CA 1 1
12 29372 1 1 82 LYS CB C -95.426 48.290 106.644 1.00 . A A . 82 LYS CB 1 1
12 29373 1 1 82 LYS CD C -95.432 47.092 108.855 1.00 . A A . 82 LYS CD 1 1
12 29374 1 1 82 LYS CE C -95.222 47.788 110.190 1.00 . A A . 82 LYS CE 1 1
12 29375 1 1 82 LYS CG C -94.575 47.708 107.761 1.00 . A A . 82 LYS CG 1 1
12 29376 1 1 82 LYS H H -94.444 46.433 105.245 1.00 . A A . 82 LYS H 1 1
12 29377 1 1 82 LYS HA H -96.846 46.695 106.644 1.00 . A A . 82 LYS HA 1 1
12 29378 1 1 82 LYS HB2 H -94.770 48.767 105.931 1.00 . A A . 82 LYS HB2 1 1
12 29379 1 1 82 LYS HB3 H -96.078 49.034 107.070 1.00 . A A . 82 LYS HB3 1 1
12 29380 1 1 82 LYS HD2 H -96.472 47.178 108.576 1.00 . A A . 82 LYS HD2 1 1
12 29381 1 1 82 LYS HD3 H -95.172 46.049 108.958 1.00 . A A . 82 LYS HD3 1 1
12 29382 1 1 82 LYS HE2 H -95.865 47.327 110.926 1.00 . A A . 82 LYS HE2 1 1
12 29383 1 1 82 LYS HE3 H -94.191 47.663 110.487 1.00 . A A . 82 LYS HE3 1 1
12 29384 1 1 82 LYS HG2 H -93.933 46.944 107.350 1.00 . A A . 82 LYS HG2 1 1
12 29385 1 1 82 LYS HG3 H -93.972 48.495 108.189 1.00 . A A . 82 LYS HG3 1 1
12 29386 1 1 82 LYS HZ1 H -95.519 49.661 111.067 1.00 . A A . 82 LYS HZ1 1 1
12 29387 1 1 82 LYS HZ2 H -94.821 49.736 109.529 1.00 . A A . 82 LYS HZ2 1 1
12 29388 1 1 82 LYS HZ3 H -96.474 49.394 109.698 1.00 . A A . 82 LYS HZ3 1 1
12 29389 1 1 82 LYS N N -95.423 46.312 105.209 1.00 . A A . 82 LYS N 1 1
12 29390 1 1 82 LYS NZ N -95.534 49.241 110.119 1.00 . A A . 82 LYS NZ 1 1
12 29391 1 1 82 LYS O O -98.446 47.976 105.206 1.00 . A A . 82 LYS O 1 1
12 29392 1 1 83 VAL C C -98.544 48.194 102.244 1.00 . A A . 83 VAL C 1 1
12 29393 1 1 83 VAL CA C -97.532 49.156 102.869 1.00 . A A . 83 VAL CA 1 1
12 29394 1 1 83 VAL CB C -96.669 49.795 101.754 1.00 . A A . 83 VAL CB 1 1
12 29395 1 1 83 VAL CG1 C -97.543 50.494 100.724 1.00 . A A . 83 VAL CG1 1 1
12 29396 1 1 83 VAL CG2 C -95.663 50.774 102.343 1.00 . A A . 83 VAL CG2 1 1
12 29397 1 1 83 VAL H H -95.737 48.412 103.723 1.00 . A A . 83 VAL H 1 1
12 29398 1 1 83 VAL HA H -98.070 49.946 103.372 1.00 . A A . 83 VAL HA 1 1
12 29399 1 1 83 VAL HB H -96.122 49.010 101.255 1.00 . A A . 83 VAL HB 1 1
12 29400 1 1 83 VAL HG11 H -98.182 49.768 100.243 1.00 . A A . 83 VAL HG11 1 1
12 29401 1 1 83 VAL HG12 H -98.153 51.239 101.215 1.00 . A A . 83 VAL HG12 1 1
12 29402 1 1 83 VAL HG13 H -96.918 50.971 99.984 1.00 . A A . 83 VAL HG13 1 1
12 29403 1 1 83 VAL HG21 H -96.189 51.563 102.860 1.00 . A A . 83 VAL HG21 1 1
12 29404 1 1 83 VAL HG22 H -95.019 50.256 103.036 1.00 . A A . 83 VAL HG22 1 1
12 29405 1 1 83 VAL HG23 H -95.069 51.201 101.548 1.00 . A A . 83 VAL HG23 1 1
12 29406 1 1 83 VAL N N -96.710 48.474 103.863 1.00 . A A . 83 VAL N 1 1
12 29407 1 1 83 VAL O O -99.723 48.525 102.106 1.00 . A A . 83 VAL O 1 1
12 29408 1 1 84 LEU C C -100.093 45.592 102.201 1.00 . A A . 84 LEU C 1 1
12 29409 1 1 84 LEU CA C -98.947 45.988 101.275 1.00 . A A . 84 LEU CA 1 1
12 29410 1 1 84 LEU CB C -98.135 44.744 100.890 1.00 . A A . 84 LEU CB 1 1
12 29411 1 1 84 LEU CD1 C -98.673 44.756 98.440 1.00 . A A . 84 LEU CD1 1 1
12 29412 1 1 84 LEU CD2 C -96.629 45.928 99.261 1.00 . A A . 84 LEU CD2 1 1
12 29413 1 1 84 LEU CG C -97.556 44.743 99.471 1.00 . A A . 84 LEU CG 1 1
12 29414 1 1 84 LEU H H -97.135 46.786 102.042 1.00 . A A . 84 LEU H 1 1
12 29415 1 1 84 LEU HA H -99.364 46.419 100.381 1.00 . A A . 84 LEU HA 1 1
12 29416 1 1 84 LEU HB2 H -97.317 44.647 101.588 1.00 . A A . 84 LEU HB2 1 1
12 29417 1 1 84 LEU HB3 H -98.775 43.880 100.993 1.00 . A A . 84 LEU HB3 1 1
12 29418 1 1 84 LEU HD11 H -99.272 43.864 98.547 1.00 . A A . 84 LEU HD11 1 1
12 29419 1 1 84 LEU HD12 H -99.294 45.625 98.592 1.00 . A A . 84 LEU HD12 1 1
12 29420 1 1 84 LEU HD13 H -98.248 44.786 97.448 1.00 . A A . 84 LEU HD13 1 1
12 29421 1 1 84 LEU HD21 H -95.835 45.898 99.992 1.00 . A A . 84 LEU HD21 1 1
12 29422 1 1 84 LEU HD22 H -96.206 45.883 98.268 1.00 . A A . 84 LEU HD22 1 1
12 29423 1 1 84 LEU HD23 H -97.187 46.846 99.373 1.00 . A A . 84 LEU HD23 1 1
12 29424 1 1 84 LEU HG H -96.981 43.841 99.327 1.00 . A A . 84 LEU HG 1 1
12 29425 1 1 84 LEU N N -98.083 46.997 101.889 1.00 . A A . 84 LEU N 1 1
12 29426 1 1 84 LEU O O -101.254 45.542 101.785 1.00 . A A . 84 LEU O 1 1
12 29427 1 1 85 ALA C C -101.709 46.032 104.782 1.00 . A A . 85 ALA C 1 1
12 29428 1 1 85 ALA CA C -100.764 44.893 104.424 1.00 . A A . 85 ALA CA 1 1
12 29429 1 1 85 ALA CB C -100.091 44.347 105.676 1.00 . A A . 85 ALA CB 1 1
12 29430 1 1 85 ALA H H -98.826 45.410 103.737 1.00 . A A . 85 ALA H 1 1
12 29431 1 1 85 ALA HA H -101.337 44.094 103.975 1.00 . A A . 85 ALA HA 1 1
12 29432 1 1 85 ALA HB1 H -99.507 45.129 106.140 1.00 . A A . 85 ALA HB1 1 1
12 29433 1 1 85 ALA HB2 H -100.845 44.003 106.369 1.00 . A A . 85 ALA HB2 1 1
12 29434 1 1 85 ALA HB3 H -99.444 43.525 105.408 1.00 . A A . 85 ALA HB3 1 1
12 29435 1 1 85 ALA N N -99.766 45.321 103.455 1.00 . A A . 85 ALA N 1 1
12 29436 1 1 85 ALA O O -102.882 45.804 105.078 1.00 . A A . 85 ALA O 1 1
12 29437 1 1 86 PHE C C -102.998 48.723 103.954 1.00 . A A . 86 PHE C 1 1
12 29438 1 1 86 PHE CA C -102.004 48.424 105.071 1.00 . A A . 86 PHE CA 1 1
12 29439 1 1 86 PHE CB C -101.091 49.629 105.328 1.00 . A A . 86 PHE CB 1 1
12 29440 1 1 86 PHE CD1 C -102.239 51.019 107.078 1.00 . A A . 86 PHE CD1 1 1
12 29441 1 1 86 PHE CD2 C -102.018 51.920 104.881 1.00 . A A . 86 PHE CD2 1 1
12 29442 1 1 86 PHE CE1 C -102.873 52.176 107.492 1.00 . A A . 86 PHE CE1 1 1
12 29443 1 1 86 PHE CE2 C -102.653 53.076 105.289 1.00 . A A . 86 PHE CE2 1 1
12 29444 1 1 86 PHE CG C -101.807 50.877 105.768 1.00 . A A . 86 PHE CG 1 1
12 29445 1 1 86 PHE CZ C -103.080 53.206 106.596 1.00 . A A . 86 PHE CZ 1 1
12 29446 1 1 86 PHE H H -100.259 47.375 104.489 1.00 . A A . 86 PHE H 1 1
12 29447 1 1 86 PHE HA H -102.554 48.203 105.974 1.00 . A A . 86 PHE HA 1 1
12 29448 1 1 86 PHE HB2 H -100.380 49.372 106.097 1.00 . A A . 86 PHE HB2 1 1
12 29449 1 1 86 PHE HB3 H -100.555 49.860 104.417 1.00 . A A . 86 PHE HB3 1 1
12 29450 1 1 86 PHE HD1 H -102.081 50.213 107.778 1.00 . A A . 86 PHE HD1 1 1
12 29451 1 1 86 PHE HD2 H -101.685 51.821 103.857 1.00 . A A . 86 PHE HD2 1 1
12 29452 1 1 86 PHE HE1 H -103.205 52.274 108.514 1.00 . A A . 86 PHE HE1 1 1
12 29453 1 1 86 PHE HE2 H -102.813 53.881 104.586 1.00 . A A . 86 PHE HE2 1 1
12 29454 1 1 86 PHE HZ H -103.575 54.111 106.917 1.00 . A A . 86 PHE HZ 1 1
12 29455 1 1 86 PHE N N -101.202 47.254 104.742 1.00 . A A . 86 PHE N 1 1
12 29456 1 1 86 PHE O O -104.187 48.903 104.210 1.00 . A A . 86 PHE O 1 1
12 29457 1 1 87 ALA C C -104.601 48.225 101.488 1.00 . A A . 87 ALA C 1 1
12 29458 1 1 87 ALA CA C -103.322 49.056 101.548 1.00 . A A . 87 ALA CA 1 1
12 29459 1 1 87 ALA CB C -102.516 48.856 100.272 1.00 . A A . 87 ALA CB 1 1
12 29460 1 1 87 ALA H H -101.554 48.509 102.584 1.00 . A A . 87 ALA H 1 1
12 29461 1 1 87 ALA HA H -103.587 50.103 101.612 1.00 . A A . 87 ALA HA 1 1
12 29462 1 1 87 ALA HB1 H -101.611 49.444 100.321 1.00 . A A . 87 ALA HB1 1 1
12 29463 1 1 87 ALA HB2 H -102.258 47.811 100.169 1.00 . A A . 87 ALA HB2 1 1
12 29464 1 1 87 ALA HB3 H -103.103 49.168 99.422 1.00 . A A . 87 ALA HB3 1 1
12 29465 1 1 87 ALA N N -102.506 48.728 102.716 1.00 . A A . 87 ALA N 1 1
12 29466 1 1 87 ALA O O -105.708 48.770 101.447 1.00 . A A . 87 ALA O 1 1
12 29467 1 1 88 LYS C C -106.500 45.998 102.564 1.00 . A A . 88 LYS C 1 1
12 29468 1 1 88 LYS CA C -105.572 45.995 101.344 1.00 . A A . 88 LYS CA 1 1
12 29469 1 1 88 LYS CB C -105.056 44.582 101.025 1.00 . A A . 88 LYS CB 1 1
12 29470 1 1 88 LYS CD C -104.288 43.577 103.209 1.00 . A A . 88 LYS CD 1 1
12 29471 1 1 88 LYS CE C -104.630 42.597 104.319 1.00 . A A . 88 LYS CE 1 1
12 29472 1 1 88 LYS CG C -105.321 43.531 102.096 1.00 . A A . 88 LYS CG 1 1
12 29473 1 1 88 LYS H H -103.546 46.534 101.661 1.00 . A A . 88 LYS H 1 1
12 29474 1 1 88 LYS HA H -106.137 46.348 100.495 1.00 . A A . 88 LYS HA 1 1
12 29475 1 1 88 LYS HB2 H -105.515 44.246 100.109 1.00 . A A . 88 LYS HB2 1 1
12 29476 1 1 88 LYS HB3 H -103.989 44.641 100.877 1.00 . A A . 88 LYS HB3 1 1
12 29477 1 1 88 LYS HD2 H -103.322 43.323 102.801 1.00 . A A . 88 LYS HD2 1 1
12 29478 1 1 88 LYS HD3 H -104.257 44.577 103.620 1.00 . A A . 88 LYS HD3 1 1
12 29479 1 1 88 LYS HE2 H -104.728 41.609 103.892 1.00 . A A . 88 LYS HE2 1 1
12 29480 1 1 88 LYS HE3 H -103.828 42.597 105.043 1.00 . A A . 88 LYS HE3 1 1
12 29481 1 1 88 LYS HG2 H -106.298 43.705 102.522 1.00 . A A . 88 LYS HG2 1 1
12 29482 1 1 88 LYS HG3 H -105.298 42.555 101.636 1.00 . A A . 88 LYS HG3 1 1
12 29483 1 1 88 LYS HZ1 H -105.808 43.891 105.464 1.00 . A A . 88 LYS HZ1 1 1
12 29484 1 1 88 LYS HZ2 H -106.680 42.999 104.315 1.00 . A A . 88 LYS HZ2 1 1
12 29485 1 1 88 LYS HZ3 H -106.134 42.249 105.729 1.00 . A A . 88 LYS HZ3 1 1
12 29486 1 1 88 LYS N N -104.445 46.906 101.522 1.00 . A A . 88 LYS N 1 1
12 29487 1 1 88 LYS NZ N -105.902 42.956 105.004 1.00 . A A . 88 LYS NZ 1 1
12 29488 1 1 88 LYS O O -107.602 45.453 102.523 1.00 . A A . 88 LYS O 1 1
12 29489 1 1 89 SER C C -107.609 48.040 104.892 1.00 . A A . 89 SER C 1 1
12 29490 1 1 89 SER CA C -106.856 46.713 104.852 1.00 . A A . 89 SER CA 1 1
12 29491 1 1 89 SER CB C -105.980 46.568 106.096 1.00 . A A . 89 SER CB 1 1
12 29492 1 1 89 SER H H -105.146 46.999 103.631 1.00 . A A . 89 SER H 1 1
12 29493 1 1 89 SER HA H -107.575 45.907 104.836 1.00 . A A . 89 SER HA 1 1
12 29494 1 1 89 SER HB2 H -105.282 47.390 106.139 1.00 . A A . 89 SER HB2 1 1
12 29495 1 1 89 SER HB3 H -106.604 46.577 106.977 1.00 . A A . 89 SER HB3 1 1
12 29496 1 1 89 SER HG H -104.308 45.551 105.927 1.00 . A A . 89 SER HG 1 1
12 29497 1 1 89 SER N N -106.046 46.608 103.645 1.00 . A A . 89 SER N 1 1
12 29498 1 1 89 SER O O -108.624 48.166 105.573 1.00 . A A . 89 SER O 1 1
12 29499 1 1 89 SER OG O -105.251 45.350 106.061 1.00 . A A . 89 SER OG 1 1
12 29500 1 1 90 THR C C -108.753 50.454 102.999 1.00 . A A . 90 THR C 1 1
12 29501 1 1 90 THR CA C -107.731 50.341 104.126 1.00 . A A . 90 THR CA 1 1
12 29502 1 1 90 THR CB C -106.668 51.449 103.990 1.00 . A A . 90 THR CB 1 1
12 29503 1 1 90 THR CG2 C -106.007 51.719 105.330 1.00 . A A . 90 THR CG2 1 1
12 29504 1 1 90 THR H H -106.299 48.868 103.628 1.00 . A A . 90 THR H 1 1
12 29505 1 1 90 THR HA H -108.239 50.484 105.068 1.00 . A A . 90 THR HA 1 1
12 29506 1 1 90 THR HB H -107.148 52.359 103.657 1.00 . A A . 90 THR HB 1 1
12 29507 1 1 90 THR HG1 H -106.012 50.365 102.470 1.00 . A A . 90 THR HG1 1 1
12 29508 1 1 90 THR HG21 H -105.540 50.813 105.690 1.00 . A A . 90 THR HG21 1 1
12 29509 1 1 90 THR HG22 H -105.259 52.489 105.216 1.00 . A A . 90 THR HG22 1 1
12 29510 1 1 90 THR HG23 H -106.753 52.044 106.040 1.00 . A A . 90 THR HG23 1 1
12 29511 1 1 90 THR N N -107.110 49.025 104.156 1.00 . A A . 90 THR N 1 1
12 29512 1 1 90 THR O O -109.438 51.466 102.871 1.00 . A A . 90 THR O 1 1
12 29513 1 1 90 THR OG1 O -105.673 51.073 103.028 1.00 . A A . 90 THR OG1 1 1
12 29514 1 1 91 GLY C C -109.293 50.123 99.867 1.00 . A A . 91 GLY C 1 1
12 29515 1 1 91 GLY CA C -109.809 49.398 101.093 1.00 . A A . 91 GLY CA 1 1
12 29516 1 1 91 GLY H H -108.269 48.632 102.328 1.00 . A A . 91 GLY H 1 1
12 29517 1 1 91 GLY HA2 H -110.029 48.373 100.828 1.00 . A A . 91 GLY HA2 1 1
12 29518 1 1 91 GLY HA3 H -110.717 49.876 101.426 1.00 . A A . 91 GLY HA3 1 1
12 29519 1 1 91 GLY N N -108.850 49.407 102.185 1.00 . A A . 91 GLY N 1 1
12 29520 1 1 91 GLY O O -109.984 50.219 98.856 1.00 . A A . 91 GLY O 1 1
12 29521 1 1 92 VAL C C -107.144 50.462 97.697 1.00 . A A . 92 VAL C 1 1
12 29522 1 1 92 VAL CA C -107.429 51.361 98.896 1.00 . A A . 92 VAL CA 1 1
12 29523 1 1 92 VAL CB C -106.115 51.994 99.401 1.00 . A A . 92 VAL CB 1 1
12 29524 1 1 92 VAL CG1 C -105.319 52.605 98.263 1.00 . A A . 92 VAL CG1 1 1
12 29525 1 1 92 VAL CG2 C -106.414 53.038 100.462 1.00 . A A . 92 VAL CG2 1 1
12 29526 1 1 92 VAL H H -107.585 50.493 100.803 1.00 . A A . 92 VAL H 1 1
12 29527 1 1 92 VAL HA H -108.094 52.156 98.590 1.00 . A A . 92 VAL HA 1 1
12 29528 1 1 92 VAL HB H -105.514 51.218 99.853 1.00 . A A . 92 VAL HB 1 1
12 29529 1 1 92 VAL HG11 H -105.903 53.382 97.792 1.00 . A A . 92 VAL HG11 1 1
12 29530 1 1 92 VAL HG12 H -104.404 53.028 98.650 1.00 . A A . 92 VAL HG12 1 1
12 29531 1 1 92 VAL HG13 H -105.084 51.842 97.536 1.00 . A A . 92 VAL HG13 1 1
12 29532 1 1 92 VAL HG21 H -106.929 52.573 101.289 1.00 . A A . 92 VAL HG21 1 1
12 29533 1 1 92 VAL HG22 H -105.489 53.472 100.812 1.00 . A A . 92 VAL HG22 1 1
12 29534 1 1 92 VAL HG23 H -107.038 53.812 100.038 1.00 . A A . 92 VAL HG23 1 1
12 29535 1 1 92 VAL N N -108.072 50.623 99.971 1.00 . A A . 92 VAL N 1 1
12 29536 1 1 92 VAL O O -106.469 49.438 97.824 1.00 . A A . 92 VAL O 1 1
12 29537 1 1 93 THR C C -106.371 50.774 94.463 1.00 . A A . 93 THR C 1 1
12 29538 1 1 93 THR CA C -107.432 50.092 95.319 1.00 . A A . 93 THR CA 1 1
12 29539 1 1 93 THR CB C -108.722 49.905 94.489 1.00 . A A . 93 THR CB 1 1
12 29540 1 1 93 THR CG2 C -109.813 49.251 95.323 1.00 . A A . 93 THR CG2 1 1
12 29541 1 1 93 THR H H -108.232 51.657 96.509 1.00 . A A . 93 THR H 1 1
12 29542 1 1 93 THR HA H -107.070 49.113 95.603 1.00 . A A . 93 THR HA 1 1
12 29543 1 1 93 THR HB H -108.499 49.258 93.652 1.00 . A A . 93 THR HB 1 1
12 29544 1 1 93 THR HG1 H -109.602 51.675 94.711 1.00 . A A . 93 THR HG1 1 1
12 29545 1 1 93 THR HG21 H -110.040 49.877 96.173 1.00 . A A . 93 THR HG21 1 1
12 29546 1 1 93 THR HG22 H -110.701 49.125 94.721 1.00 . A A . 93 THR HG22 1 1
12 29547 1 1 93 THR HG23 H -109.472 48.286 95.668 1.00 . A A . 93 THR HG23 1 1
12 29548 1 1 93 THR N N -107.667 50.844 96.539 1.00 . A A . 93 THR N 1 1
12 29549 1 1 93 THR O O -105.775 50.151 93.581 1.00 . A A . 93 THR O 1 1
12 29550 1 1 93 THR OG1 O -109.190 51.163 93.987 1.00 . A A . 93 THR OG1 1 1
12 29551 1 1 94 TYR C C -103.719 52.423 94.513 1.00 . A A . 94 TYR C 1 1
12 29552 1 1 94 TYR CA C -105.104 52.783 93.991 1.00 . A A . 94 TYR CA 1 1
12 29553 1 1 94 TYR CB C -105.332 54.304 94.024 1.00 . A A . 94 TYR CB 1 1
12 29554 1 1 94 TYR CD1 C -106.535 55.081 96.108 1.00 . A A . 94 TYR CD1 1 1
12 29555 1 1 94 TYR CD2 C -104.186 55.456 95.959 1.00 . A A . 94 TYR CD2 1 1
12 29556 1 1 94 TYR CE1 C -106.559 55.692 97.348 1.00 . A A . 94 TYR CE1 1 1
12 29557 1 1 94 TYR CE2 C -104.202 56.072 97.195 1.00 . A A . 94 TYR CE2 1 1
12 29558 1 1 94 TYR CG C -105.350 54.949 95.395 1.00 . A A . 94 TYR CG 1 1
12 29559 1 1 94 TYR CZ C -105.391 56.187 97.886 1.00 . A A . 94 TYR CZ 1 1
12 29560 1 1 94 TYR H H -106.648 52.516 95.420 1.00 . A A . 94 TYR H 1 1
12 29561 1 1 94 TYR HA H -105.165 52.454 92.962 1.00 . A A . 94 TYR HA 1 1
12 29562 1 1 94 TYR HB2 H -104.547 54.781 93.457 1.00 . A A . 94 TYR HB2 1 1
12 29563 1 1 94 TYR HB3 H -106.279 54.520 93.550 1.00 . A A . 94 TYR HB3 1 1
12 29564 1 1 94 TYR HD1 H -107.449 54.693 95.683 1.00 . A A . 94 TYR HD1 1 1
12 29565 1 1 94 TYR HD2 H -103.255 55.363 95.418 1.00 . A A . 94 TYR HD2 1 1
12 29566 1 1 94 TYR HE1 H -107.490 55.779 97.890 1.00 . A A . 94 TYR HE1 1 1
12 29567 1 1 94 TYR HE2 H -103.287 56.460 97.617 1.00 . A A . 94 TYR HE2 1 1
12 29568 1 1 94 TYR HH H -105.854 56.240 99.753 1.00 . A A . 94 TYR HH 1 1
12 29569 1 1 94 TYR N N -106.129 52.058 94.724 1.00 . A A . 94 TYR N 1 1
12 29570 1 1 94 TYR O O -103.530 52.231 95.715 1.00 . A A . 94 TYR O 1 1
12 29571 1 1 94 TYR OH O -105.407 56.805 99.114 1.00 . A A . 94 TYR OH 1 1
12 29572 1 1 95 PRO C C -100.701 52.772 94.971 1.00 . A A . 95 PRO C 1 1
12 29573 1 1 95 PRO CA C -101.388 51.869 93.956 1.00 . A A . 95 PRO CA 1 1
12 29574 1 1 95 PRO CB C -100.633 51.890 92.624 1.00 . A A . 95 PRO CB 1 1
12 29575 1 1 95 PRO CD C -102.869 52.596 92.171 1.00 . A A . 95 PRO CD 1 1
12 29576 1 1 95 PRO CG C -101.444 52.760 91.728 1.00 . A A . 95 PRO CG 1 1
12 29577 1 1 95 PRO HA H -101.399 50.859 94.341 1.00 . A A . 95 PRO HA 1 1
12 29578 1 1 95 PRO HB2 H -99.643 52.295 92.777 1.00 . A A . 95 PRO HB2 1 1
12 29579 1 1 95 PRO HB3 H -100.556 50.884 92.238 1.00 . A A . 95 PRO HB3 1 1
12 29580 1 1 95 PRO HD2 H -103.424 53.508 92.008 1.00 . A A . 95 PRO HD2 1 1
12 29581 1 1 95 PRO HD3 H -103.335 51.770 91.654 1.00 . A A . 95 PRO HD3 1 1
12 29582 1 1 95 PRO HG2 H -101.135 53.787 91.841 1.00 . A A . 95 PRO HG2 1 1
12 29583 1 1 95 PRO HG3 H -101.331 52.441 90.702 1.00 . A A . 95 PRO HG3 1 1
12 29584 1 1 95 PRO N N -102.738 52.309 93.607 1.00 . A A . 95 PRO N 1 1
12 29585 1 1 95 PRO O O -100.695 54.005 94.850 1.00 . A A . 95 PRO O 1 1
12 29586 1 1 96 LEU C C -97.859 52.583 96.656 1.00 . A A . 96 LEU C 1 1
12 29587 1 1 96 LEU CA C -99.326 52.840 96.956 1.00 . A A . 96 LEU CA 1 1
12 29588 1 1 96 LEU CB C -99.657 52.385 98.384 1.00 . A A . 96 LEU CB 1 1
12 29589 1 1 96 LEU CD1 C -101.282 52.169 100.278 1.00 . A A . 96 LEU CD1 1 1
12 29590 1 1 96 LEU CD2 C -101.575 53.990 98.599 1.00 . A A . 96 LEU CD2 1 1
12 29591 1 1 96 LEU CG C -101.114 52.560 98.818 1.00 . A A . 96 LEU CG 1 1
12 29592 1 1 96 LEU H H -100.258 51.176 96.068 1.00 . A A . 96 LEU H 1 1
12 29593 1 1 96 LEU HA H -99.525 53.898 96.861 1.00 . A A . 96 LEU HA 1 1
12 29594 1 1 96 LEU HB2 H -99.401 51.339 98.472 1.00 . A A . 96 LEU HB2 1 1
12 29595 1 1 96 LEU HB3 H -99.035 52.947 99.067 1.00 . A A . 96 LEU HB3 1 1
12 29596 1 1 96 LEU HD11 H -100.684 52.822 100.896 1.00 . A A . 96 LEU HD11 1 1
12 29597 1 1 96 LEU HD12 H -102.322 52.260 100.558 1.00 . A A . 96 LEU HD12 1 1
12 29598 1 1 96 LEU HD13 H -100.960 51.148 100.417 1.00 . A A . 96 LEU HD13 1 1
12 29599 1 1 96 LEU HD21 H -102.596 54.097 98.932 1.00 . A A . 96 LEU HD21 1 1
12 29600 1 1 96 LEU HD22 H -100.941 54.660 99.161 1.00 . A A . 96 LEU HD22 1 1
12 29601 1 1 96 LEU HD23 H -101.510 54.231 97.548 1.00 . A A . 96 LEU HD23 1 1
12 29602 1 1 96 LEU HG H -101.742 51.910 98.225 1.00 . A A . 96 LEU HG 1 1
12 29603 1 1 96 LEU N N -100.135 52.142 95.982 1.00 . A A . 96 LEU N 1 1
12 29604 1 1 96 LEU O O -97.496 51.520 96.156 1.00 . A A . 96 LEU O 1 1
12 29605 1 1 97 GLY C C -94.866 53.640 98.035 1.00 . A A . 97 GLY C 1 1
12 29606 1 1 97 GLY CA C -95.613 53.412 96.749 1.00 . A A . 97 GLY CA 1 1
12 29607 1 1 97 GLY H H -97.385 54.403 97.308 1.00 . A A . 97 GLY H 1 1
12 29608 1 1 97 GLY HA2 H -95.408 52.413 96.391 1.00 . A A . 97 GLY HA2 1 1
12 29609 1 1 97 GLY HA3 H -95.275 54.128 96.014 1.00 . A A . 97 GLY HA3 1 1
12 29610 1 1 97 GLY N N -97.029 53.561 96.942 1.00 . A A . 97 GLY N 1 1
12 29611 1 1 97 GLY O O -95.256 54.486 98.840 1.00 . A A . 97 GLY O 1 1
12 29612 1 1 98 LEU C C -91.817 53.878 99.251 1.00 . A A . 98 LEU C 1 1
12 29613 1 1 98 LEU CA C -93.033 52.996 99.461 1.00 . A A . 98 LEU CA 1 1
12 29614 1 1 98 LEU CB C -92.611 51.612 99.985 1.00 . A A . 98 LEU CB 1 1
12 29615 1 1 98 LEU CD1 C -91.143 49.610 99.762 1.00 . A A . 98 LEU CD1 1 1
12 29616 1 1 98 LEU CD2 C -92.849 50.054 98.017 1.00 . A A . 98 LEU CD2 1 1
12 29617 1 1 98 LEU CG C -91.878 50.694 98.999 1.00 . A A . 98 LEU CG 1 1
12 29618 1 1 98 LEU H H -93.514 52.269 97.536 1.00 . A A . 98 LEU H 1 1
12 29619 1 1 98 LEU HA H -93.666 53.460 100.201 1.00 . A A . 98 LEU HA 1 1
12 29620 1 1 98 LEU HB2 H -91.968 51.764 100.838 1.00 . A A . 98 LEU HB2 1 1
12 29621 1 1 98 LEU HB3 H -93.498 51.099 100.322 1.00 . A A . 98 LEU HB3 1 1
12 29622 1 1 98 LEU HD11 H -90.633 48.961 99.066 1.00 . A A . 98 LEU HD11 1 1
12 29623 1 1 98 LEU HD12 H -90.424 50.064 100.427 1.00 . A A . 98 LEU HD12 1 1
12 29624 1 1 98 LEU HD13 H -91.853 49.035 100.337 1.00 . A A . 98 LEU HD13 1 1
12 29625 1 1 98 LEU HD21 H -93.568 49.456 98.559 1.00 . A A . 98 LEU HD21 1 1
12 29626 1 1 98 LEU HD22 H -93.366 50.826 97.467 1.00 . A A . 98 LEU HD22 1 1
12 29627 1 1 98 LEU HD23 H -92.305 49.425 97.330 1.00 . A A . 98 LEU HD23 1 1
12 29628 1 1 98 LEU HG H -91.154 51.269 98.439 1.00 . A A . 98 LEU HG 1 1
12 29629 1 1 98 LEU N N -93.804 52.892 98.237 1.00 . A A . 98 LEU N 1 1
12 29630 1 1 98 LEU O O -91.097 53.735 98.260 1.00 . A A . 98 LEU O 1 1
12 29631 1 1 99 ASP C C -89.580 55.390 101.392 1.00 . A A . 99 ASP C 1 1
12 29632 1 1 99 ASP CA C -90.443 55.674 100.160 1.00 . A A . 99 ASP CA 1 1
12 29633 1 1 99 ASP CB C -90.902 57.142 100.114 1.00 . A A . 99 ASP CB 1 1
12 29634 1 1 99 ASP CG C -89.779 58.157 100.244 1.00 . A A . 99 ASP CG 1 1
12 29635 1 1 99 ASP H H -92.277 54.920 100.891 1.00 . A A . 99 ASP H 1 1
12 29636 1 1 99 ASP HA H -89.871 55.450 99.272 1.00 . A A . 99 ASP HA 1 1
12 29637 1 1 99 ASP HB2 H -91.402 57.319 99.175 1.00 . A A . 99 ASP HB2 1 1
12 29638 1 1 99 ASP HB3 H -91.602 57.310 100.919 1.00 . A A . 99 ASP HB3 1 1
12 29639 1 1 99 ASP N N -91.614 54.804 100.174 1.00 . A A . 99 ASP N 1 1
12 29640 1 1 99 ASP O O -89.594 56.141 102.363 1.00 . A A . 99 ASP O 1 1
12 29641 1 1 99 ASP OD1 O -88.653 57.887 99.779 1.00 . A A . 99 ASP OD1 1 1
12 29642 1 1 99 ASP OD2 O -90.031 59.248 100.806 1.00 . A A . 99 ASP OD2 1 1
12 29643 1 1 100 PRO C C -86.927 54.821 102.857 1.00 . A A . 100 PRO C 1 1
12 29644 1 1 100 PRO CA C -88.043 53.835 102.539 1.00 . A A . 100 PRO CA 1 1
12 29645 1 1 100 PRO CB C -87.454 52.486 102.111 1.00 . A A . 100 PRO CB 1 1
12 29646 1 1 100 PRO CD C -88.750 53.300 100.277 1.00 . A A . 100 PRO CD 1 1
12 29647 1 1 100 PRO CG C -88.274 52.045 100.948 1.00 . A A . 100 PRO CG 1 1
12 29648 1 1 100 PRO HA H -88.657 53.699 103.419 1.00 . A A . 100 PRO HA 1 1
12 29649 1 1 100 PRO HB2 H -86.419 52.618 101.835 1.00 . A A . 100 PRO HB2 1 1
12 29650 1 1 100 PRO HB3 H -87.525 51.785 102.930 1.00 . A A . 100 PRO HB3 1 1
12 29651 1 1 100 PRO HD2 H -88.034 53.630 99.543 1.00 . A A . 100 PRO HD2 1 1
12 29652 1 1 100 PRO HD3 H -89.715 53.141 99.819 1.00 . A A . 100 PRO HD3 1 1
12 29653 1 1 100 PRO HG2 H -87.668 51.464 100.270 1.00 . A A . 100 PRO HG2 1 1
12 29654 1 1 100 PRO HG3 H -89.116 51.462 101.293 1.00 . A A . 100 PRO HG3 1 1
12 29655 1 1 100 PRO N N -88.848 54.256 101.390 1.00 . A A . 100 PRO N 1 1
12 29656 1 1 100 PRO O O -85.917 54.882 102.158 1.00 . A A . 100 PRO O 1 1
12 29657 1 1 101 GLY C C -86.673 57.986 104.183 1.00 . A A . 101 GLY C 1 1
12 29658 1 1 101 GLY CA C -86.137 56.580 104.305 1.00 . A A . 101 GLY CA 1 1
12 29659 1 1 101 GLY H H -87.951 55.504 104.429 1.00 . A A . 101 GLY H 1 1
12 29660 1 1 101 GLY HA2 H -85.850 56.403 105.330 1.00 . A A . 101 GLY HA2 1 1
12 29661 1 1 101 GLY HA3 H -85.268 56.480 103.673 1.00 . A A . 101 GLY HA3 1 1
12 29662 1 1 101 GLY N N -87.121 55.595 103.914 1.00 . A A . 101 GLY N 1 1
12 29663 1 1 101 GLY O O -86.003 58.946 104.567 1.00 . A A . 101 GLY O 1 1
12 29664 1 1 102 ALA C C -87.724 60.317 102.593 1.00 . A A . 102 ALA C 1 1
12 29665 1 1 102 ALA CA C -88.556 59.383 103.470 1.00 . A A . 102 ALA CA 1 1
12 29666 1 1 102 ALA CB C -88.858 60.029 104.818 1.00 . A A . 102 ALA CB 1 1
12 29667 1 1 102 ALA H H -88.373 57.277 103.397 1.00 . A A . 102 ALA H 1 1
12 29668 1 1 102 ALA HA H -89.499 59.194 102.976 1.00 . A A . 102 ALA HA 1 1
12 29669 1 1 102 ALA HB1 H -87.933 60.200 105.350 1.00 . A A . 102 ALA HB1 1 1
12 29670 1 1 102 ALA HB2 H -89.363 60.971 104.660 1.00 . A A . 102 ALA HB2 1 1
12 29671 1 1 102 ALA HB3 H -89.492 59.374 105.399 1.00 . A A . 102 ALA HB3 1 1
12 29672 1 1 102 ALA N N -87.893 58.097 103.660 1.00 . A A . 102 ALA N 1 1
12 29673 1 1 102 ALA O O -87.536 61.487 102.925 1.00 . A A . 102 ALA O 1 1
12 29674 1 1 103 ASP C C -87.393 61.451 99.669 1.00 . A A . 103 ASP C 1 1
12 29675 1 1 103 ASP CA C -86.461 60.621 100.540 1.00 . A A . 103 ASP CA 1 1
12 29676 1 1 103 ASP CB C -85.563 59.754 99.657 1.00 . A A . 103 ASP CB 1 1
12 29677 1 1 103 ASP CG C -84.957 60.553 98.520 1.00 . A A . 103 ASP CG 1 1
12 29678 1 1 103 ASP H H -87.430 58.866 101.246 1.00 . A A . 103 ASP H 1 1
12 29679 1 1 103 ASP HA H -85.844 61.289 101.122 1.00 . A A . 103 ASP HA 1 1
12 29680 1 1 103 ASP HB2 H -84.762 59.347 100.256 1.00 . A A . 103 ASP HB2 1 1
12 29681 1 1 103 ASP HB3 H -86.146 58.947 99.238 1.00 . A A . 103 ASP HB3 1 1
12 29682 1 1 103 ASP N N -87.235 59.806 101.471 1.00 . A A . 103 ASP N 1 1
12 29683 1 1 103 ASP O O -87.235 62.671 99.551 1.00 . A A . 103 ASP O 1 1
12 29684 1 1 103 ASP OD1 O -84.061 61.384 98.779 1.00 . A A . 103 ASP OD1 1 1
12 29685 1 1 103 ASP OD2 O -85.400 60.383 97.363 1.00 . A A . 103 ASP OD2 1 1
12 29686 1 1 104 ILE C C -90.162 62.416 99.166 1.00 . A A . 104 ILE C 1 1
12 29687 1 1 104 ILE CA C -89.387 61.455 98.279 1.00 . A A . 104 ILE CA 1 1
12 29688 1 1 104 ILE CB C -90.361 60.442 97.637 1.00 . A A . 104 ILE CB 1 1
12 29689 1 1 104 ILE CD1 C -90.439 58.362 96.164 1.00 . A A . 104 ILE CD1 1 1
12 29690 1 1 104 ILE CG1 C -89.605 59.514 96.681 1.00 . A A . 104 ILE CG1 1 1
12 29691 1 1 104 ILE CG2 C -91.484 61.166 96.904 1.00 . A A . 104 ILE CG2 1 1
12 29692 1 1 104 ILE H H -88.422 59.803 99.191 1.00 . A A . 104 ILE H 1 1
12 29693 1 1 104 ILE HA H -88.893 62.012 97.494 1.00 . A A . 104 ILE HA 1 1
12 29694 1 1 104 ILE HB H -90.805 59.853 98.427 1.00 . A A . 104 ILE HB 1 1
12 29695 1 1 104 ILE HD11 H -91.297 58.748 95.634 1.00 . A A . 104 ILE HD11 1 1
12 29696 1 1 104 ILE HD12 H -89.845 57.758 95.496 1.00 . A A . 104 ILE HD12 1 1
12 29697 1 1 104 ILE HD13 H -90.773 57.758 96.996 1.00 . A A . 104 ILE HD13 1 1
12 29698 1 1 104 ILE HG12 H -89.271 60.085 95.829 1.00 . A A . 104 ILE HG12 1 1
12 29699 1 1 104 ILE HG13 H -88.747 59.102 97.191 1.00 . A A . 104 ILE HG13 1 1
12 29700 1 1 104 ILE HG21 H -92.029 61.785 97.602 1.00 . A A . 104 ILE HG21 1 1
12 29701 1 1 104 ILE HG22 H -91.066 61.785 96.125 1.00 . A A . 104 ILE HG22 1 1
12 29702 1 1 104 ILE HG23 H -92.154 60.441 96.467 1.00 . A A . 104 ILE HG23 1 1
12 29703 1 1 104 ILE N N -88.371 60.784 99.075 1.00 . A A . 104 ILE N 1 1
12 29704 1 1 104 ILE O O -90.480 63.537 98.768 1.00 . A A . 104 ILE O 1 1
12 29705 1 1 105 PHE C C -90.269 64.022 101.709 1.00 . A A . 105 PHE C 1 1
12 29706 1 1 105 PHE CA C -91.114 62.796 101.369 1.00 . A A . 105 PHE CA 1 1
12 29707 1 1 105 PHE CB C -91.402 61.979 102.632 1.00 . A A . 105 PHE CB 1 1
12 29708 1 1 105 PHE CD1 C -93.562 62.848 103.560 1.00 . A A . 105 PHE CD1 1 1
12 29709 1 1 105 PHE CD2 C -91.552 63.322 104.749 1.00 . A A . 105 PHE CD2 1 1
12 29710 1 1 105 PHE CE1 C -94.289 63.539 104.508 1.00 . A A . 105 PHE CE1 1 1
12 29711 1 1 105 PHE CE2 C -92.274 64.012 105.699 1.00 . A A . 105 PHE CE2 1 1
12 29712 1 1 105 PHE CG C -92.186 62.731 103.669 1.00 . A A . 105 PHE CG 1 1
12 29713 1 1 105 PHE CZ C -93.644 64.122 105.578 1.00 . A A . 105 PHE CZ 1 1
12 29714 1 1 105 PHE H H -90.189 61.040 100.621 1.00 . A A . 105 PHE H 1 1
12 29715 1 1 105 PHE HA H -92.049 63.124 100.941 1.00 . A A . 105 PHE HA 1 1
12 29716 1 1 105 PHE HB2 H -91.967 61.099 102.362 1.00 . A A . 105 PHE HB2 1 1
12 29717 1 1 105 PHE HB3 H -90.465 61.678 103.077 1.00 . A A . 105 PHE HB3 1 1
12 29718 1 1 105 PHE HD1 H -94.069 62.390 102.723 1.00 . A A . 105 PHE HD1 1 1
12 29719 1 1 105 PHE HD2 H -90.479 63.237 104.845 1.00 . A A . 105 PHE HD2 1 1
12 29720 1 1 105 PHE HE1 H -95.361 63.623 104.411 1.00 . A A . 105 PHE HE1 1 1
12 29721 1 1 105 PHE HE2 H -91.768 64.469 106.538 1.00 . A A . 105 PHE HE2 1 1
12 29722 1 1 105 PHE HZ H -94.211 64.664 106.321 1.00 . A A . 105 PHE HZ 1 1
12 29723 1 1 105 PHE N N -90.439 61.969 100.383 1.00 . A A . 105 PHE N 1 1
12 29724 1 1 105 PHE O O -90.791 65.129 101.838 1.00 . A A . 105 PHE O 1 1
12 29725 1 1 106 ALA C C -87.955 65.931 101.040 1.00 . A A . 106 ALA C 1 1
12 29726 1 1 106 ALA CA C -88.037 64.907 102.164 1.00 . A A . 106 ALA CA 1 1
12 29727 1 1 106 ALA CB C -86.650 64.364 102.472 1.00 . A A . 106 ALA CB 1 1
12 29728 1 1 106 ALA H H -88.598 62.922 101.679 1.00 . A A . 106 ALA H 1 1
12 29729 1 1 106 ALA HA H -88.411 65.394 103.053 1.00 . A A . 106 ALA HA 1 1
12 29730 1 1 106 ALA HB1 H -86.715 63.650 103.279 1.00 . A A . 106 ALA HB1 1 1
12 29731 1 1 106 ALA HB2 H -86.251 63.880 101.593 1.00 . A A . 106 ALA HB2 1 1
12 29732 1 1 106 ALA HB3 H -86.001 65.178 102.761 1.00 . A A . 106 ALA HB3 1 1
12 29733 1 1 106 ALA N N -88.957 63.823 101.826 1.00 . A A . 106 ALA N 1 1
12 29734 1 1 106 ALA O O -87.602 67.085 101.267 1.00 . A A . 106 ALA O 1 1
12 29735 1 1 107 LYS C C -89.483 67.333 98.714 1.00 . A A . 107 LYS C 1 1
12 29736 1 1 107 LYS CA C -88.287 66.385 98.673 1.00 . A A . 107 LYS CA 1 1
12 29737 1 1 107 LYS CB C -88.304 65.569 97.381 1.00 . A A . 107 LYS CB 1 1
12 29738 1 1 107 LYS CD C -87.081 63.978 95.871 1.00 . A A . 107 LYS CD 1 1
12 29739 1 1 107 LYS CE C -85.708 63.490 95.439 1.00 . A A . 107 LYS CE 1 1
12 29740 1 1 107 LYS CG C -86.984 64.880 97.088 1.00 . A A . 107 LYS CG 1 1
12 29741 1 1 107 LYS H H -88.508 64.548 99.707 1.00 . A A . 107 LYS H 1 1
12 29742 1 1 107 LYS HA H -87.380 66.970 98.700 1.00 . A A . 107 LYS HA 1 1
12 29743 1 1 107 LYS HB2 H -89.072 64.813 97.456 1.00 . A A . 107 LYS HB2 1 1
12 29744 1 1 107 LYS HB3 H -88.536 66.225 96.555 1.00 . A A . 107 LYS HB3 1 1
12 29745 1 1 107 LYS HD2 H -87.695 63.124 96.115 1.00 . A A . 107 LYS HD2 1 1
12 29746 1 1 107 LYS HD3 H -87.530 64.530 95.058 1.00 . A A . 107 LYS HD3 1 1
12 29747 1 1 107 LYS HE2 H -85.827 62.818 94.603 1.00 . A A . 107 LYS HE2 1 1
12 29748 1 1 107 LYS HE3 H -85.121 64.342 95.131 1.00 . A A . 107 LYS HE3 1 1
12 29749 1 1 107 LYS HG2 H -86.230 65.631 96.905 1.00 . A A . 107 LYS HG2 1 1
12 29750 1 1 107 LYS HG3 H -86.703 64.285 97.945 1.00 . A A . 107 LYS HG3 1 1
12 29751 1 1 107 LYS HZ1 H -85.450 61.854 96.728 1.00 . A A . 107 LYS HZ1 1 1
12 29752 1 1 107 LYS HZ2 H -84.005 62.606 96.269 1.00 . A A . 107 LYS HZ2 1 1
12 29753 1 1 107 LYS HZ3 H -85.012 63.342 97.403 1.00 . A A . 107 LYS HZ3 1 1
12 29754 1 1 107 LYS N N -88.277 65.497 99.828 1.00 . A A . 107 LYS N 1 1
12 29755 1 1 107 LYS NZ N -84.994 62.779 96.532 1.00 . A A . 107 LYS NZ 1 1
12 29756 1 1 107 LYS O O -89.536 68.313 97.974 1.00 . A A . 107 LYS O 1 1
12 29757 1 1 108 TYR C C -91.696 68.562 101.056 1.00 . A A . 108 TYR C 1 1
12 29758 1 1 108 TYR CA C -91.635 67.861 99.705 1.00 . A A . 108 TYR CA 1 1
12 29759 1 1 108 TYR CB C -92.886 67.007 99.498 1.00 . A A . 108 TYR CB 1 1
12 29760 1 1 108 TYR CD1 C -92.488 65.690 97.375 1.00 . A A . 108 TYR CD1 1 1
12 29761 1 1 108 TYR CD2 C -94.128 67.420 97.347 1.00 . A A . 108 TYR CD2 1 1
12 29762 1 1 108 TYR CE1 C -92.750 65.417 96.047 1.00 . A A . 108 TYR CE1 1 1
12 29763 1 1 108 TYR CE2 C -94.396 67.150 96.022 1.00 . A A . 108 TYR CE2 1 1
12 29764 1 1 108 TYR CG C -93.173 66.698 98.046 1.00 . A A . 108 TYR CG 1 1
12 29765 1 1 108 TYR CZ C -93.705 66.151 95.376 1.00 . A A . 108 TYR CZ 1 1
12 29766 1 1 108 TYR H H -90.339 66.250 100.155 1.00 . A A . 108 TYR H 1 1
12 29767 1 1 108 TYR HA H -91.596 68.612 98.931 1.00 . A A . 108 TYR HA 1 1
12 29768 1 1 108 TYR HB2 H -92.765 66.069 100.020 1.00 . A A . 108 TYR HB2 1 1
12 29769 1 1 108 TYR HB3 H -93.740 67.529 99.902 1.00 . A A . 108 TYR HB3 1 1
12 29770 1 1 108 TYR HD1 H -91.741 65.119 97.905 1.00 . A A . 108 TYR HD1 1 1
12 29771 1 1 108 TYR HD2 H -94.668 68.204 97.856 1.00 . A A . 108 TYR HD2 1 1
12 29772 1 1 108 TYR HE1 H -92.209 64.632 95.541 1.00 . A A . 108 TYR HE1 1 1
12 29773 1 1 108 TYR HE2 H -95.144 67.724 95.495 1.00 . A A . 108 TYR HE2 1 1
12 29774 1 1 108 TYR HH H -93.893 64.943 93.896 1.00 . A A . 108 TYR HH 1 1
12 29775 1 1 108 TYR N N -90.440 67.040 99.582 1.00 . A A . 108 TYR N 1 1
12 29776 1 1 108 TYR O O -92.181 69.695 101.161 1.00 . A A . 108 TYR O 1 1
12 29777 1 1 108 TYR OH O -93.969 65.886 94.055 1.00 . A A . 108 TYR OH 1 1
12 29778 1 1 109 ALA C C -90.221 67.789 104.332 1.00 . A A . 109 ALA C 1 1
12 29779 1 1 109 ALA CA C -91.259 68.440 103.434 1.00 . A A . 109 ALA CA 1 1
12 29780 1 1 109 ALA CB C -92.648 68.239 104.015 1.00 . A A . 109 ALA CB 1 1
12 29781 1 1 109 ALA H H -90.789 67.016 101.946 1.00 . A A . 109 ALA H 1 1
12 29782 1 1 109 ALA HA H -91.065 69.501 103.379 1.00 . A A . 109 ALA HA 1 1
12 29783 1 1 109 ALA HB1 H -92.689 68.667 105.005 1.00 . A A . 109 ALA HB1 1 1
12 29784 1 1 109 ALA HB2 H -93.376 68.725 103.381 1.00 . A A . 109 ALA HB2 1 1
12 29785 1 1 109 ALA HB3 H -92.865 67.183 104.068 1.00 . A A . 109 ALA HB3 1 1
12 29786 1 1 109 ALA N N -91.204 67.898 102.090 1.00 . A A . 109 ALA N 1 1
12 29787 1 1 109 ALA O O -89.617 66.782 103.971 1.00 . A A . 109 ALA O 1 1
12 29788 1 1 110 LEU C C -89.700 66.482 107.004 1.00 . A A . 110 LEU C 1 1
12 29789 1 1 110 LEU CA C -89.120 67.793 106.489 1.00 . A A . 110 LEU CA 1 1
12 29790 1 1 110 LEU CB C -88.888 68.767 107.646 1.00 . A A . 110 LEU CB 1 1
12 29791 1 1 110 LEU CD1 C -88.108 70.998 108.476 1.00 . A A . 110 LEU CD1 1 1
12 29792 1 1 110 LEU CD2 C -86.915 69.893 106.582 1.00 . A A . 110 LEU CD2 1 1
12 29793 1 1 110 LEU CG C -88.262 70.108 107.254 1.00 . A A . 110 LEU CG 1 1
12 29794 1 1 110 LEU H H -90.485 69.201 105.716 1.00 . A A . 110 LEU H 1 1
12 29795 1 1 110 LEU HA H -88.177 67.589 106.001 1.00 . A A . 110 LEU HA 1 1
12 29796 1 1 110 LEU HB2 H -89.839 68.961 108.119 1.00 . A A . 110 LEU HB2 1 1
12 29797 1 1 110 LEU HB3 H -88.238 68.290 108.365 1.00 . A A . 110 LEU HB3 1 1
12 29798 1 1 110 LEU HD11 H -87.722 71.961 108.174 1.00 . A A . 110 LEU HD11 1 1
12 29799 1 1 110 LEU HD12 H -89.070 71.129 108.951 1.00 . A A . 110 LEU HD12 1 1
12 29800 1 1 110 LEU HD13 H -87.422 70.538 109.172 1.00 . A A . 110 LEU HD13 1 1
12 29801 1 1 110 LEU HD21 H -86.246 69.390 107.265 1.00 . A A . 110 LEU HD21 1 1
12 29802 1 1 110 LEU HD22 H -87.046 69.289 105.697 1.00 . A A . 110 LEU HD22 1 1
12 29803 1 1 110 LEU HD23 H -86.493 70.848 106.306 1.00 . A A . 110 LEU HD23 1 1
12 29804 1 1 110 LEU HG H -88.913 70.610 106.553 1.00 . A A . 110 LEU HG 1 1
12 29805 1 1 110 LEU N N -90.019 68.370 105.505 1.00 . A A . 110 LEU N 1 1
12 29806 1 1 110 LEU O O -90.904 66.384 107.252 1.00 . A A . 110 LEU O 1 1
12 29807 1 1 111 ARG C C -89.902 64.118 108.923 1.00 . A A . 111 ARG C 1 1
12 29808 1 1 111 ARG CA C -89.254 64.140 107.541 1.00 . A A . 111 ARG CA 1 1
12 29809 1 1 111 ARG CB C -88.042 63.205 107.512 1.00 . A A . 111 ARG CB 1 1
12 29810 1 1 111 ARG CD C -86.150 62.236 106.156 1.00 . A A . 111 ARG CD 1 1
12 29811 1 1 111 ARG CG C -87.432 63.055 106.127 1.00 . A A . 111 ARG CG 1 1
12 29812 1 1 111 ARG CZ C -84.414 61.612 104.503 1.00 . A A . 111 ARG CZ 1 1
12 29813 1 1 111 ARG H H -87.885 65.670 107.032 1.00 . A A . 111 ARG H 1 1
12 29814 1 1 111 ARG HA H -89.975 63.799 106.812 1.00 . A A . 111 ARG HA 1 1
12 29815 1 1 111 ARG HB2 H -87.285 63.594 108.176 1.00 . A A . 111 ARG HB2 1 1
12 29816 1 1 111 ARG HB3 H -88.346 62.228 107.856 1.00 . A A . 111 ARG HB3 1 1
12 29817 1 1 111 ARG HD2 H -85.388 62.800 106.674 1.00 . A A . 111 ARG HD2 1 1
12 29818 1 1 111 ARG HD3 H -86.338 61.314 106.685 1.00 . A A . 111 ARG HD3 1 1
12 29819 1 1 111 ARG HE H -86.350 61.927 104.083 1.00 . A A . 111 ARG HE 1 1
12 29820 1 1 111 ARG HG2 H -88.144 62.563 105.483 1.00 . A A . 111 ARG HG2 1 1
12 29821 1 1 111 ARG HG3 H -87.211 64.038 105.735 1.00 . A A . 111 ARG HG3 1 1
12 29822 1 1 111 ARG HH11 H -83.719 61.831 106.393 1.00 . A A . 111 ARG HH11 1 1
12 29823 1 1 111 ARG HH12 H -82.534 61.365 105.220 1.00 . A A . 111 ARG HH12 1 1
12 29824 1 1 111 ARG HH21 H -84.800 61.310 102.534 1.00 . A A . 111 ARG HH21 1 1
12 29825 1 1 111 ARG HH22 H -83.153 61.066 103.008 1.00 . A A . 111 ARG HH22 1 1
12 29826 1 1 111 ARG N N -88.838 65.489 107.164 1.00 . A A . 111 ARG N 1 1
12 29827 1 1 111 ARG NE N -85.674 61.925 104.808 1.00 . A A . 111 ARG NE 1 1
12 29828 1 1 111 ARG NH1 N -83.479 61.603 105.448 1.00 . A A . 111 ARG NH1 1 1
12 29829 1 1 111 ARG NH2 N -84.094 61.306 103.248 1.00 . A A . 111 ARG NH2 1 1
12 29830 1 1 111 ARG O O -90.736 63.259 109.222 1.00 . A A . 111 ARG O 1 1
12 29831 1 1 112 ASP C C -91.211 66.103 111.203 1.00 . A A . 112 ASP C 1 1
12 29832 1 1 112 ASP CA C -89.997 65.181 111.117 1.00 . A A . 112 ASP CA 1 1
12 29833 1 1 112 ASP CB C -88.876 65.730 111.999 1.00 . A A . 112 ASP CB 1 1
12 29834 1 1 112 ASP CG C -88.325 67.038 111.458 1.00 . A A . 112 ASP CG 1 1
12 29835 1 1 112 ASP H H -88.856 65.735 109.433 1.00 . A A . 112 ASP H 1 1
12 29836 1 1 112 ASP HA H -90.271 64.197 111.462 1.00 . A A . 112 ASP HA 1 1
12 29837 1 1 112 ASP HB2 H -89.256 65.902 112.994 1.00 . A A . 112 ASP HB2 1 1
12 29838 1 1 112 ASP HB3 H -88.071 65.011 112.041 1.00 . A A . 112 ASP HB3 1 1
12 29839 1 1 112 ASP N N -89.512 65.071 109.749 1.00 . A A . 112 ASP N 1 1
12 29840 1 1 112 ASP O O -91.967 66.061 112.174 1.00 . A A . 112 ASP O 1 1
12 29841 1 1 112 ASP OD1 O -87.715 67.015 110.361 1.00 . A A . 112 ASP OD1 1 1
12 29842 1 1 112 ASP OD2 O -88.512 68.080 112.111 1.00 . A A . 112 ASP OD2 1 1
12 29843 1 1 113 ALA C C -93.831 67.410 109.885 1.00 . A A . 113 ALA C 1 1
12 29844 1 1 113 ALA CA C -92.430 67.951 110.177 1.00 . A A . 113 ALA CA 1 1
12 29845 1 1 113 ALA CB C -92.059 69.030 109.169 1.00 . A A . 113 ALA CB 1 1
12 29846 1 1 113 ALA H H -90.871 66.779 109.358 1.00 . A A . 113 ALA H 1 1
12 29847 1 1 113 ALA HA H -92.427 68.400 111.159 1.00 . A A . 113 ALA HA 1 1
12 29848 1 1 113 ALA HB1 H -92.068 68.610 108.173 1.00 . A A . 113 ALA HB1 1 1
12 29849 1 1 113 ALA HB2 H -92.777 69.836 109.225 1.00 . A A . 113 ALA HB2 1 1
12 29850 1 1 113 ALA HB3 H -91.073 69.408 109.392 1.00 . A A . 113 ALA HB3 1 1
12 29851 1 1 113 ALA N N -91.415 66.901 110.163 1.00 . A A . 113 ALA N 1 1
12 29852 1 1 113 ALA O O -94.568 67.976 109.076 1.00 . A A . 113 ALA O 1 1
12 29853 1 1 114 GLY C C -95.551 64.720 109.272 1.00 . A A . 114 GLY C 1 1
12 29854 1 1 114 GLY CA C -95.525 65.756 110.376 1.00 . A A . 114 GLY CA 1 1
12 29855 1 1 114 GLY H H -93.574 65.925 111.198 1.00 . A A . 114 GLY H 1 1
12 29856 1 1 114 GLY HA2 H -95.838 65.291 111.299 1.00 . A A . 114 GLY HA2 1 1
12 29857 1 1 114 GLY HA3 H -96.220 66.546 110.129 1.00 . A A . 114 GLY HA3 1 1
12 29858 1 1 114 GLY N N -94.205 66.332 110.561 1.00 . A A . 114 GLY N 1 1
12 29859 1 1 114 GLY O O -94.885 64.880 108.251 1.00 . A A . 114 GLY O 1 1
12 29860 1 1 115 ILE C C -97.389 62.805 107.385 1.00 . A A . 115 ILE C 1 1
12 29861 1 1 115 ILE CA C -96.368 62.564 108.506 1.00 . A A . 115 ILE CA 1 1
12 29862 1 1 115 ILE CB C -96.630 61.198 109.205 1.00 . A A . 115 ILE CB 1 1
12 29863 1 1 115 ILE CD1 C -95.972 59.806 107.174 1.00 . A A . 115 ILE CD1 1 1
12 29864 1 1 115 ILE CG1 C -97.040 60.126 108.190 1.00 . A A . 115 ILE CG1 1 1
12 29865 1 1 115 ILE CG2 C -97.675 61.314 110.308 1.00 . A A . 115 ILE CG2 1 1
12 29866 1 1 115 ILE H H -96.895 63.624 110.261 1.00 . A A . 115 ILE H 1 1
12 29867 1 1 115 ILE HA H -95.388 62.512 108.052 1.00 . A A . 115 ILE HA 1 1
12 29868 1 1 115 ILE HB H -95.705 60.890 109.670 1.00 . A A . 115 ILE HB 1 1
12 29869 1 1 115 ILE HD11 H -96.334 59.046 106.498 1.00 . A A . 115 ILE HD11 1 1
12 29870 1 1 115 ILE HD12 H -95.729 60.697 106.616 1.00 . A A . 115 ILE HD12 1 1
12 29871 1 1 115 ILE HD13 H -95.089 59.447 107.681 1.00 . A A . 115 ILE HD13 1 1
12 29872 1 1 115 ILE HG12 H -97.277 59.213 108.715 1.00 . A A . 115 ILE HG12 1 1
12 29873 1 1 115 ILE HG13 H -97.915 60.464 107.655 1.00 . A A . 115 ILE HG13 1 1
12 29874 1 1 115 ILE HG21 H -97.352 62.041 111.037 1.00 . A A . 115 ILE HG21 1 1
12 29875 1 1 115 ILE HG22 H -98.618 61.621 109.885 1.00 . A A . 115 ILE HG22 1 1
12 29876 1 1 115 ILE HG23 H -97.795 60.351 110.789 1.00 . A A . 115 ILE HG23 1 1
12 29877 1 1 115 ILE N N -96.331 63.664 109.463 1.00 . A A . 115 ILE N 1 1
12 29878 1 1 115 ILE O O -97.007 62.949 106.225 1.00 . A A . 115 ILE O 1 1
12 29879 1 1 116 THR C C -99.635 64.257 105.938 1.00 . A A . 116 THR C 1 1
12 29880 1 1 116 THR CA C -99.724 62.958 106.734 1.00 . A A . 116 THR CA 1 1
12 29881 1 1 116 THR CB C -101.107 62.865 107.398 1.00 . A A . 116 THR CB 1 1
12 29882 1 1 116 THR CG2 C -102.186 62.592 106.362 1.00 . A A . 116 THR CG2 1 1
12 29883 1 1 116 THR H H -98.911 62.871 108.676 1.00 . A A . 116 THR H 1 1
12 29884 1 1 116 THR HA H -99.615 62.122 106.060 1.00 . A A . 116 THR HA 1 1
12 29885 1 1 116 THR HB H -101.323 63.805 107.887 1.00 . A A . 116 THR HB 1 1
12 29886 1 1 116 THR HG1 H -101.799 61.184 108.154 1.00 . A A . 116 THR HG1 1 1
12 29887 1 1 116 THR HG21 H -102.183 63.381 105.623 1.00 . A A . 116 THR HG21 1 1
12 29888 1 1 116 THR HG22 H -101.992 61.646 105.881 1.00 . A A . 116 THR HG22 1 1
12 29889 1 1 116 THR HG23 H -103.150 62.559 106.847 1.00 . A A . 116 THR HG23 1 1
12 29890 1 1 116 THR N N -98.667 62.875 107.731 1.00 . A A . 116 THR N 1 1
12 29891 1 1 116 THR O O -99.551 65.347 106.512 1.00 . A A . 116 THR O 1 1
12 29892 1 1 116 THR OG1 O -101.106 61.814 108.374 1.00 . A A . 116 THR OG1 1 1
12 29893 1 1 117 ARG C C -100.399 65.077 102.497 1.00 . A A . 117 ARG C 1 1
12 29894 1 1 117 ARG CA C -99.588 65.313 103.763 1.00 . A A . 117 ARG CA 1 1
12 29895 1 1 117 ARG CB C -98.144 65.654 103.383 1.00 . A A . 117 ARG CB 1 1
12 29896 1 1 117 ARG CD C -97.857 67.895 104.475 1.00 . A A . 117 ARG CD 1 1
12 29897 1 1 117 ARG CG C -97.921 67.138 103.156 1.00 . A A . 117 ARG CG 1 1
12 29898 1 1 117 ARG CZ C -96.060 67.034 105.950 1.00 . A A . 117 ARG CZ 1 1
12 29899 1 1 117 ARG H H -99.664 63.245 104.211 1.00 . A A . 117 ARG H 1 1
12 29900 1 1 117 ARG HA H -100.016 66.141 104.306 1.00 . A A . 117 ARG HA 1 1
12 29901 1 1 117 ARG HB2 H -97.486 65.328 104.176 1.00 . A A . 117 ARG HB2 1 1
12 29902 1 1 117 ARG HB3 H -97.888 65.130 102.475 1.00 . A A . 117 ARG HB3 1 1
12 29903 1 1 117 ARG HD2 H -98.169 68.915 104.305 1.00 . A A . 117 ARG HD2 1 1
12 29904 1 1 117 ARG HD3 H -98.528 67.426 105.178 1.00 . A A . 117 ARG HD3 1 1
12 29905 1 1 117 ARG HE H -95.889 68.598 104.713 1.00 . A A . 117 ARG HE 1 1
12 29906 1 1 117 ARG HG2 H -96.991 67.277 102.624 1.00 . A A . 117 ARG HG2 1 1
12 29907 1 1 117 ARG HG3 H -98.738 67.529 102.565 1.00 . A A . 117 ARG HG3 1 1
12 29908 1 1 117 ARG HH11 H -97.807 66.015 106.117 1.00 . A A . 117 ARG HH11 1 1
12 29909 1 1 117 ARG HH12 H -96.502 65.431 107.100 1.00 . A A . 117 ARG HH12 1 1
12 29910 1 1 117 ARG HH21 H -94.202 67.825 106.037 1.00 . A A . 117 ARG HH21 1 1
12 29911 1 1 117 ARG HH22 H -94.476 66.466 107.080 1.00 . A A . 117 ARG HH22 1 1
12 29912 1 1 117 ARG N N -99.632 64.141 104.619 1.00 . A A . 117 ARG N 1 1
12 29913 1 1 117 ARG NE N -96.504 67.900 105.038 1.00 . A A . 117 ARG NE 1 1
12 29914 1 1 117 ARG NH1 N -96.855 66.088 106.430 1.00 . A A . 117 ARG NH1 1 1
12 29915 1 1 117 ARG NH2 N -94.813 67.116 106.387 1.00 . A A . 117 ARG NH2 1 1
12 29916 1 1 117 ARG O O -100.256 64.042 101.843 1.00 . A A . 117 ARG O 1 1
12 29917 1 1 118 ASN C C -101.474 66.973 99.924 1.00 . A A . 118 ASN C 1 1
12 29918 1 1 118 ASN CA C -102.019 65.966 100.924 1.00 . A A . 118 ASN CA 1 1
12 29919 1 1 118 ASN CB C -103.501 66.251 101.193 1.00 . A A . 118 ASN CB 1 1
12 29920 1 1 118 ASN CG C -104.199 65.170 101.998 1.00 . A A . 118 ASN CG 1 1
12 29921 1 1 118 ASN H H -101.351 66.819 102.738 1.00 . A A . 118 ASN H 1 1
12 29922 1 1 118 ASN HA H -101.916 64.971 100.515 1.00 . A A . 118 ASN HA 1 1
12 29923 1 1 118 ASN HB2 H -103.576 67.173 101.746 1.00 . A A . 118 ASN HB2 1 1
12 29924 1 1 118 ASN HB3 H -104.014 66.361 100.249 1.00 . A A . 118 ASN HB3 1 1
12 29925 1 1 118 ASN HD21 H -105.920 65.565 101.090 1.00 . A A . 118 ASN HD21 1 1
12 29926 1 1 118 ASN HD22 H -105.966 64.308 102.275 1.00 . A A . 118 ASN HD22 1 1
12 29927 1 1 118 ASN N N -101.245 66.037 102.154 1.00 . A A . 118 ASN N 1 1
12 29928 1 1 118 ASN ND2 N -105.491 64.996 101.760 1.00 . A A . 118 ASN ND2 1 1
12 29929 1 1 118 ASN O O -101.507 68.181 100.165 1.00 . A A . 118 ASN O 1 1
12 29930 1 1 118 ASN OD1 O -103.591 64.498 102.826 1.00 . A A . 118 ASN OD1 1 1
12 29931 1 1 119 VAL C C -101.130 67.174 96.466 1.00 . A A . 119 VAL C 1 1
12 29932 1 1 119 VAL CA C -100.383 67.316 97.783 1.00 . A A . 119 VAL CA 1 1
12 29933 1 1 119 VAL CB C -98.896 66.953 97.564 1.00 . A A . 119 VAL CB 1 1
12 29934 1 1 119 VAL CG1 C -98.273 67.828 96.485 1.00 . A A . 119 VAL CG1 1 1
12 29935 1 1 119 VAL CG2 C -98.115 67.067 98.865 1.00 . A A . 119 VAL CG2 1 1
12 29936 1 1 119 VAL H H -101.026 65.500 98.652 1.00 . A A . 119 VAL H 1 1
12 29937 1 1 119 VAL HA H -100.440 68.342 98.116 1.00 . A A . 119 VAL HA 1 1
12 29938 1 1 119 VAL HB H -98.845 65.926 97.230 1.00 . A A . 119 VAL HB 1 1
12 29939 1 1 119 VAL HG11 H -98.328 68.866 96.785 1.00 . A A . 119 VAL HG11 1 1
12 29940 1 1 119 VAL HG12 H -97.238 67.549 96.348 1.00 . A A . 119 VAL HG12 1 1
12 29941 1 1 119 VAL HG13 H -98.808 67.693 95.557 1.00 . A A . 119 VAL HG13 1 1
12 29942 1 1 119 VAL HG21 H -97.082 66.801 98.690 1.00 . A A . 119 VAL HG21 1 1
12 29943 1 1 119 VAL HG22 H -98.169 68.082 99.231 1.00 . A A . 119 VAL HG22 1 1
12 29944 1 1 119 VAL HG23 H -98.540 66.397 99.599 1.00 . A A . 119 VAL HG23 1 1
12 29945 1 1 119 VAL N N -100.986 66.472 98.802 1.00 . A A . 119 VAL N 1 1
12 29946 1 1 119 VAL O O -101.215 66.081 95.908 1.00 . A A . 119 VAL O 1 1
12 29947 1 1 120 LEU C C -101.561 69.026 93.659 1.00 . A A . 120 LEU C 1 1
12 29948 1 1 120 LEU CA C -102.362 68.245 94.691 1.00 . A A . 120 LEU CA 1 1
12 29949 1 1 120 LEU CB C -103.781 68.804 94.788 1.00 . A A . 120 LEU CB 1 1
12 29950 1 1 120 LEU CD1 C -104.936 67.098 93.361 1.00 . A A . 120 LEU CD1 1 1
12 29951 1 1 120 LEU CD2 C -105.916 69.390 93.600 1.00 . A A . 120 LEU CD2 1 1
12 29952 1 1 120 LEU CG C -104.632 68.579 93.537 1.00 . A A . 120 LEU CG 1 1
12 29953 1 1 120 LEU H H -101.650 69.106 96.491 1.00 . A A . 120 LEU H 1 1
12 29954 1 1 120 LEU HA H -102.417 67.215 94.369 1.00 . A A . 120 LEU HA 1 1
12 29955 1 1 120 LEU HB2 H -104.275 68.339 95.628 1.00 . A A . 120 LEU HB2 1 1
12 29956 1 1 120 LEU HB3 H -103.719 69.867 94.968 1.00 . A A . 120 LEU HB3 1 1
12 29957 1 1 120 LEU HD11 H -104.011 66.548 93.274 1.00 . A A . 120 LEU HD11 1 1
12 29958 1 1 120 LEU HD12 H -105.488 66.740 94.218 1.00 . A A . 120 LEU HD12 1 1
12 29959 1 1 120 LEU HD13 H -105.526 66.954 92.468 1.00 . A A . 120 LEU HD13 1 1
12 29960 1 1 120 LEU HD21 H -105.674 70.441 93.672 1.00 . A A . 120 LEU HD21 1 1
12 29961 1 1 120 LEU HD22 H -106.498 69.215 92.708 1.00 . A A . 120 LEU HD22 1 1
12 29962 1 1 120 LEU HD23 H -106.488 69.093 94.468 1.00 . A A . 120 LEU HD23 1 1
12 29963 1 1 120 LEU HG H -104.071 68.902 92.673 1.00 . A A . 120 LEU HG 1 1
12 29964 1 1 120 LEU N N -101.692 68.268 95.977 1.00 . A A . 120 LEU N 1 1
12 29965 1 1 120 LEU O O -101.301 70.221 93.821 1.00 . A A . 120 LEU O 1 1
12 29966 1 1 121 ILE C C -101.281 69.138 90.310 1.00 . A A . 121 ILE C 1 1
12 29967 1 1 121 ILE CA C -100.388 68.908 91.529 1.00 . A A . 121 ILE CA 1 1
12 29968 1 1 121 ILE CB C -99.222 67.962 91.155 1.00 . A A . 121 ILE CB 1 1
12 29969 1 1 121 ILE CD1 C -97.252 66.675 92.143 1.00 . A A . 121 ILE CD1 1 1
12 29970 1 1 121 ILE CG1 C -98.339 67.701 92.381 1.00 . A A . 121 ILE CG1 1 1
12 29971 1 1 121 ILE CG2 C -98.395 68.531 90.014 1.00 . A A . 121 ILE CG2 1 1
12 29972 1 1 121 ILE H H -101.402 67.374 92.559 1.00 . A A . 121 ILE H 1 1
12 29973 1 1 121 ILE HA H -99.979 69.852 91.863 1.00 . A A . 121 ILE HA 1 1
12 29974 1 1 121 ILE HB H -99.646 67.028 90.825 1.00 . A A . 121 ILE HB 1 1
12 29975 1 1 121 ILE HD11 H -96.697 66.520 93.056 1.00 . A A . 121 ILE HD11 1 1
12 29976 1 1 121 ILE HD12 H -97.698 65.741 91.832 1.00 . A A . 121 ILE HD12 1 1
12 29977 1 1 121 ILE HD13 H -96.585 67.031 91.372 1.00 . A A . 121 ILE HD13 1 1
12 29978 1 1 121 ILE HG12 H -97.863 68.624 92.677 1.00 . A A . 121 ILE HG12 1 1
12 29979 1 1 121 ILE HG13 H -98.959 67.346 93.192 1.00 . A A . 121 ILE HG13 1 1
12 29980 1 1 121 ILE HG21 H -99.029 68.692 89.155 1.00 . A A . 121 ILE HG21 1 1
12 29981 1 1 121 ILE HG22 H -97.955 69.468 90.318 1.00 . A A . 121 ILE HG22 1 1
12 29982 1 1 121 ILE HG23 H -97.612 67.833 89.756 1.00 . A A . 121 ILE HG23 1 1
12 29983 1 1 121 ILE N N -101.165 68.330 92.610 1.00 . A A . 121 ILE N 1 1
12 29984 1 1 121 ILE O O -102.168 68.329 90.029 1.00 . A A . 121 ILE O 1 1
12 29985 1 1 122 ASP C C -101.325 69.706 87.237 1.00 . A A . 122 ASP C 1 1
12 29986 1 1 122 ASP CA C -101.839 70.543 88.402 1.00 . A A . 122 ASP CA 1 1
12 29987 1 1 122 ASP CB C -101.770 72.041 88.056 1.00 . A A . 122 ASP CB 1 1
12 29988 1 1 122 ASP CG C -100.591 72.404 87.165 1.00 . A A . 122 ASP CG 1 1
12 29989 1 1 122 ASP H H -100.355 70.863 89.887 1.00 . A A . 122 ASP H 1 1
12 29990 1 1 122 ASP HA H -102.867 70.272 88.596 1.00 . A A . 122 ASP HA 1 1
12 29991 1 1 122 ASP HB2 H -102.677 72.324 87.545 1.00 . A A . 122 ASP HB2 1 1
12 29992 1 1 122 ASP HB3 H -101.691 72.608 88.972 1.00 . A A . 122 ASP HB3 1 1
12 29993 1 1 122 ASP N N -101.063 70.241 89.603 1.00 . A A . 122 ASP N 1 1
12 29994 1 1 122 ASP O O -100.285 69.053 87.347 1.00 . A A . 122 ASP O 1 1
12 29995 1 1 122 ASP OD1 O -99.469 71.938 87.432 1.00 . A A . 122 ASP OD1 1 1
12 29996 1 1 122 ASP OD2 O -100.790 73.159 86.190 1.00 . A A . 122 ASP OD2 1 1
12 29997 1 1 123 ARG C C -100.495 69.479 84.187 1.00 . A A . 123 ARG C 1 1
12 29998 1 1 123 ARG CA C -101.681 68.919 84.969 1.00 . A A . 123 ARG CA 1 1
12 29999 1 1 123 ARG CB C -102.892 68.716 84.057 1.00 . A A . 123 ARG CB 1 1
12 30000 1 1 123 ARG CD C -104.826 69.651 82.809 1.00 . A A . 123 ARG CD 1 1
12 30001 1 1 123 ARG CG C -103.554 69.989 83.564 1.00 . A A . 123 ARG CG 1 1
12 30002 1 1 123 ARG CZ C -106.804 70.839 81.984 1.00 . A A . 123 ARG CZ 1 1
12 30003 1 1 123 ARG H H -102.797 70.352 86.054 1.00 . A A . 123 ARG H 1 1
12 30004 1 1 123 ARG HA H -101.391 67.954 85.360 1.00 . A A . 123 ARG HA 1 1
12 30005 1 1 123 ARG HB2 H -102.577 68.152 83.192 1.00 . A A . 123 ARG HB2 1 1
12 30006 1 1 123 ARG HB3 H -103.631 68.139 84.595 1.00 . A A . 123 ARG HB3 1 1
12 30007 1 1 123 ARG HD2 H -104.580 68.981 82.001 1.00 . A A . 123 ARG HD2 1 1
12 30008 1 1 123 ARG HD3 H -105.505 69.155 83.487 1.00 . A A . 123 ARG HD3 1 1
12 30009 1 1 123 ARG HE H -104.955 71.612 82.071 1.00 . A A . 123 ARG HE 1 1
12 30010 1 1 123 ARG HG2 H -103.798 70.614 84.412 1.00 . A A . 123 ARG HG2 1 1
12 30011 1 1 123 ARG HG3 H -102.877 70.510 82.905 1.00 . A A . 123 ARG HG3 1 1
12 30012 1 1 123 ARG HH11 H -107.137 68.940 82.664 1.00 . A A . 123 ARG HH11 1 1
12 30013 1 1 123 ARG HH12 H -108.536 69.787 82.069 1.00 . A A . 123 ARG HH12 1 1
12 30014 1 1 123 ARG HH21 H -106.796 72.727 81.249 1.00 . A A . 123 ARG HH21 1 1
12 30015 1 1 123 ARG HH22 H -108.340 71.944 81.259 1.00 . A A . 123 ARG HH22 1 1
12 30016 1 1 123 ARG N N -102.030 69.750 86.115 1.00 . A A . 123 ARG N 1 1
12 30017 1 1 123 ARG NE N -105.499 70.819 82.256 1.00 . A A . 123 ARG NE 1 1
12 30018 1 1 123 ARG NH1 N -107.555 69.775 82.253 1.00 . A A . 123 ARG NH1 1 1
12 30019 1 1 123 ARG NH2 N -107.356 71.923 81.450 1.00 . A A . 123 ARG NH2 1 1
12 30020 1 1 123 ARG O O -100.295 69.150 83.021 1.00 . A A . 123 ARG O 1 1
12 30021 1 1 124 GLU C C -97.310 70.139 85.096 1.00 . A A . 124 GLU C 1 1
12 30022 1 1 124 GLU CA C -98.438 70.739 84.274 1.00 . A A . 124 GLU CA 1 1
12 30023 1 1 124 GLU CB C -98.317 72.264 84.258 1.00 . A A . 124 GLU CB 1 1
12 30024 1 1 124 GLU CD C -95.892 72.984 84.210 1.00 . A A . 124 GLU CD 1 1
12 30025 1 1 124 GLU CG C -97.162 72.781 83.407 1.00 . A A . 124 GLU CG 1 1
12 30026 1 1 124 GLU H H -99.982 70.662 85.709 1.00 . A A . 124 GLU H 1 1
12 30027 1 1 124 GLU HA H -98.375 70.364 83.263 1.00 . A A . 124 GLU HA 1 1
12 30028 1 1 124 GLU HB2 H -99.233 72.695 83.893 1.00 . A A . 124 GLU HB2 1 1
12 30029 1 1 124 GLU HB3 H -98.159 72.603 85.271 1.00 . A A . 124 GLU HB3 1 1
12 30030 1 1 124 GLU HG2 H -96.962 72.068 82.623 1.00 . A A . 124 GLU HG2 1 1
12 30031 1 1 124 GLU HG3 H -97.449 73.726 82.970 1.00 . A A . 124 GLU HG3 1 1
12 30032 1 1 124 GLU N N -99.706 70.318 84.833 1.00 . A A . 124 GLU N 1 1
12 30033 1 1 124 GLU O O -96.295 69.714 84.553 1.00 . A A . 124 GLU O 1 1
12 30034 1 1 124 GLU OE1 O -95.812 74.009 84.919 1.00 . A A . 124 GLU OE1 1 1
12 30035 1 1 124 GLU OE2 O -94.989 72.122 84.148 1.00 . A A . 124 GLU OE2 1 1
12 30036 1 1 125 GLY C C -96.200 70.653 88.391 1.00 . A A . 125 GLY C 1 1
12 30037 1 1 125 GLY CA C -96.472 69.629 87.305 1.00 . A A . 125 GLY CA 1 1
12 30038 1 1 125 GLY H H -98.429 70.239 86.758 1.00 . A A . 125 GLY H 1 1
12 30039 1 1 125 GLY HA2 H -96.740 68.693 87.764 1.00 . A A . 125 GLY HA2 1 1
12 30040 1 1 125 GLY HA3 H -95.568 69.486 86.732 1.00 . A A . 125 GLY HA3 1 1
12 30041 1 1 125 GLY N N -97.530 70.039 86.403 1.00 . A A . 125 GLY N 1 1
12 30042 1 1 125 GLY O O -95.128 70.655 88.994 1.00 . A A . 125 GLY O 1 1
12 30043 1 1 126 LYS C C -97.890 72.100 90.913 1.00 . A A . 126 LYS C 1 1
12 30044 1 1 126 LYS CA C -97.061 72.516 89.702 1.00 . A A . 126 LYS CA 1 1
12 30045 1 1 126 LYS CB C -97.549 73.879 89.209 1.00 . A A . 126 LYS CB 1 1
12 30046 1 1 126 LYS CD C -97.332 75.761 87.578 1.00 . A A . 126 LYS CD 1 1
12 30047 1 1 126 LYS CE C -98.539 75.476 86.703 1.00 . A A . 126 LYS CE 1 1
12 30048 1 1 126 LYS CG C -96.716 74.473 88.088 1.00 . A A . 126 LYS CG 1 1
12 30049 1 1 126 LYS H H -97.993 71.498 88.097 1.00 . A A . 126 LYS H 1 1
12 30050 1 1 126 LYS HA H -96.024 72.591 89.991 1.00 . A A . 126 LYS HA 1 1
12 30051 1 1 126 LYS HB2 H -98.563 73.776 88.854 1.00 . A A . 126 LYS HB2 1 1
12 30052 1 1 126 LYS HB3 H -97.538 74.571 90.039 1.00 . A A . 126 LYS HB3 1 1
12 30053 1 1 126 LYS HD2 H -97.643 76.361 88.420 1.00 . A A . 126 LYS HD2 1 1
12 30054 1 1 126 LYS HD3 H -96.596 76.299 86.998 1.00 . A A . 126 LYS HD3 1 1
12 30055 1 1 126 LYS HE2 H -99.092 74.654 87.132 1.00 . A A . 126 LYS HE2 1 1
12 30056 1 1 126 LYS HE3 H -99.163 76.354 86.668 1.00 . A A . 126 LYS HE3 1 1
12 30057 1 1 126 LYS HG2 H -95.724 74.676 88.453 1.00 . A A . 126 LYS HG2 1 1
12 30058 1 1 126 LYS HG3 H -96.665 73.763 87.275 1.00 . A A . 126 LYS HG3 1 1
12 30059 1 1 126 LYS HZ1 H -98.920 74.601 84.858 1.00 . A A . 126 LYS HZ1 1 1
12 30060 1 1 126 LYS HZ2 H -97.913 75.956 84.779 1.00 . A A . 126 LYS HZ2 1 1
12 30061 1 1 126 LYS HZ3 H -97.297 74.486 85.348 1.00 . A A . 126 LYS HZ3 1 1
12 30062 1 1 126 LYS N N -97.170 71.521 88.643 1.00 . A A . 126 LYS N 1 1
12 30063 1 1 126 LYS NZ N -98.143 75.107 85.327 1.00 . A A . 126 LYS NZ 1 1
12 30064 1 1 126 LYS O O -99.031 71.663 90.771 1.00 . A A . 126 LYS O 1 1
12 30065 1 1 127 ILE C C -98.975 73.075 93.684 1.00 . A A . 127 ILE C 1 1
12 30066 1 1 127 ILE CA C -98.029 71.931 93.332 1.00 . A A . 127 ILE CA 1 1
12 30067 1 1 127 ILE CB C -97.046 71.705 94.498 1.00 . A A . 127 ILE CB 1 1
12 30068 1 1 127 ILE CD1 C -94.891 70.500 95.131 1.00 . A A . 127 ILE CD1 1 1
12 30069 1 1 127 ILE CG1 C -95.998 70.657 94.112 1.00 . A A . 127 ILE CG1 1 1
12 30070 1 1 127 ILE CG2 C -97.797 71.271 95.748 1.00 . A A . 127 ILE CG2 1 1
12 30071 1 1 127 ILE H H -96.391 72.572 92.144 1.00 . A A . 127 ILE H 1 1
12 30072 1 1 127 ILE HA H -98.602 71.028 93.179 1.00 . A A . 127 ILE HA 1 1
12 30073 1 1 127 ILE HB H -96.550 72.639 94.712 1.00 . A A . 127 ILE HB 1 1
12 30074 1 1 127 ILE HD11 H -95.314 70.192 96.077 1.00 . A A . 127 ILE HD11 1 1
12 30075 1 1 127 ILE HD12 H -94.190 69.754 94.789 1.00 . A A . 127 ILE HD12 1 1
12 30076 1 1 127 ILE HD13 H -94.382 71.444 95.256 1.00 . A A . 127 ILE HD13 1 1
12 30077 1 1 127 ILE HG12 H -96.482 69.699 94.000 1.00 . A A . 127 ILE HG12 1 1
12 30078 1 1 127 ILE HG13 H -95.547 70.938 93.172 1.00 . A A . 127 ILE HG13 1 1
12 30079 1 1 127 ILE HG21 H -98.323 70.349 95.552 1.00 . A A . 127 ILE HG21 1 1
12 30080 1 1 127 ILE HG22 H -97.097 71.123 96.556 1.00 . A A . 127 ILE HG22 1 1
12 30081 1 1 127 ILE HG23 H -98.507 72.038 96.023 1.00 . A A . 127 ILE HG23 1 1
12 30082 1 1 127 ILE N N -97.318 72.242 92.097 1.00 . A A . 127 ILE N 1 1
12 30083 1 1 127 ILE O O -98.547 74.105 94.196 1.00 . A A . 127 ILE O 1 1
12 30084 1 1 128 VAL C C -102.034 73.947 94.804 1.00 . A A . 128 VAL C 1 1
12 30085 1 1 128 VAL CA C -101.213 73.994 93.514 1.00 . A A . 128 VAL CA 1 1
12 30086 1 1 128 VAL CB C -102.172 74.027 92.304 1.00 . A A . 128 VAL CB 1 1
12 30087 1 1 128 VAL CG1 C -101.407 74.336 91.026 1.00 . A A . 128 VAL CG1 1 1
12 30088 1 1 128 VAL CG2 C -102.926 72.711 92.168 1.00 . A A . 128 VAL CG2 1 1
12 30089 1 1 128 VAL H H -100.571 72.009 93.124 1.00 . A A . 128 VAL H 1 1
12 30090 1 1 128 VAL HA H -100.647 74.914 93.507 1.00 . A A . 128 VAL HA 1 1
12 30091 1 1 128 VAL HB H -102.892 74.815 92.463 1.00 . A A . 128 VAL HB 1 1
12 30092 1 1 128 VAL HG11 H -102.085 74.316 90.186 1.00 . A A . 128 VAL HG11 1 1
12 30093 1 1 128 VAL HG12 H -100.959 75.315 91.104 1.00 . A A . 128 VAL HG12 1 1
12 30094 1 1 128 VAL HG13 H -100.633 73.597 90.882 1.00 . A A . 128 VAL HG13 1 1
12 30095 1 1 128 VAL HG21 H -103.499 72.531 93.065 1.00 . A A . 128 VAL HG21 1 1
12 30096 1 1 128 VAL HG22 H -103.592 72.764 91.319 1.00 . A A . 128 VAL HG22 1 1
12 30097 1 1 128 VAL HG23 H -102.220 71.906 92.022 1.00 . A A . 128 VAL HG23 1 1
12 30098 1 1 128 VAL N N -100.258 72.896 93.406 1.00 . A A . 128 VAL N 1 1
12 30099 1 1 128 VAL O O -102.568 74.967 95.235 1.00 . A A . 128 VAL O 1 1
12 30100 1 1 129 LYS C C -102.212 71.929 97.735 1.00 . A A . 129 LYS C 1 1
12 30101 1 1 129 LYS CA C -102.959 72.651 96.623 1.00 . A A . 129 LYS CA 1 1
12 30102 1 1 129 LYS CB C -104.262 71.916 96.291 1.00 . A A . 129 LYS CB 1 1
12 30103 1 1 129 LYS CD C -105.718 73.001 98.059 1.00 . A A . 129 LYS CD 1 1
12 30104 1 1 129 LYS CE C -106.733 72.740 99.165 1.00 . A A . 129 LYS CE 1 1
12 30105 1 1 129 LYS CG C -105.189 71.692 97.482 1.00 . A A . 129 LYS CG 1 1
12 30106 1 1 129 LYS H H -101.653 72.001 95.082 1.00 . A A . 129 LYS H 1 1
12 30107 1 1 129 LYS HA H -103.200 73.648 96.964 1.00 . A A . 129 LYS HA 1 1
12 30108 1 1 129 LYS HB2 H -104.801 72.489 95.552 1.00 . A A . 129 LYS HB2 1 1
12 30109 1 1 129 LYS HB3 H -104.016 70.951 95.871 1.00 . A A . 129 LYS HB3 1 1
12 30110 1 1 129 LYS HD2 H -104.893 73.565 98.466 1.00 . A A . 129 LYS HD2 1 1
12 30111 1 1 129 LYS HD3 H -106.193 73.566 97.271 1.00 . A A . 129 LYS HD3 1 1
12 30112 1 1 129 LYS HE2 H -107.530 72.134 98.763 1.00 . A A . 129 LYS HE2 1 1
12 30113 1 1 129 LYS HE3 H -106.242 72.199 99.962 1.00 . A A . 129 LYS HE3 1 1
12 30114 1 1 129 LYS HG2 H -106.028 71.095 97.159 1.00 . A A . 129 LYS HG2 1 1
12 30115 1 1 129 LYS HG3 H -104.648 71.160 98.252 1.00 . A A . 129 LYS HG3 1 1
12 30116 1 1 129 LYS HZ1 H -106.571 74.593 100.126 1.00 . A A . 129 LYS HZ1 1 1
12 30117 1 1 129 LYS HZ2 H -107.817 74.523 98.980 1.00 . A A . 129 LYS HZ2 1 1
12 30118 1 1 129 LYS HZ3 H -108.002 73.758 100.478 1.00 . A A . 129 LYS HZ3 1 1
12 30119 1 1 129 LYS N N -102.137 72.782 95.427 1.00 . A A . 129 LYS N 1 1
12 30120 1 1 129 LYS NZ N -107.317 73.992 99.720 1.00 . A A . 129 LYS NZ 1 1
12 30121 1 1 129 LYS O O -101.837 70.763 97.598 1.00 . A A . 129 LYS O 1 1
12 30122 1 1 130 LEU C C -102.423 71.819 101.085 1.00 . A A . 130 LEU C 1 1
12 30123 1 1 130 LEU CA C -101.368 72.080 100.015 1.00 . A A . 130 LEU CA 1 1
12 30124 1 1 130 LEU CB C -100.297 73.035 100.566 1.00 . A A . 130 LEU CB 1 1
12 30125 1 1 130 LEU CD1 C -99.026 73.237 98.390 1.00 . A A . 130 LEU CD1 1 1
12 30126 1 1 130 LEU CD2 C -97.983 73.993 100.520 1.00 . A A . 130 LEU CD2 1 1
12 30127 1 1 130 LEU CG C -98.922 72.981 99.884 1.00 . A A . 130 LEU CG 1 1
12 30128 1 1 130 LEU H H -102.274 73.583 98.844 1.00 . A A . 130 LEU H 1 1
12 30129 1 1 130 LEU HA H -100.906 71.146 99.739 1.00 . A A . 130 LEU HA 1 1
12 30130 1 1 130 LEU HB2 H -100.672 74.045 100.482 1.00 . A A . 130 LEU HB2 1 1
12 30131 1 1 130 LEU HB3 H -100.158 72.811 101.613 1.00 . A A . 130 LEU HB3 1 1
12 30132 1 1 130 LEU HD11 H -98.046 73.161 97.944 1.00 . A A . 130 LEU HD11 1 1
12 30133 1 1 130 LEU HD12 H -99.681 72.503 97.946 1.00 . A A . 130 LEU HD12 1 1
12 30134 1 1 130 LEU HD13 H -99.424 74.226 98.221 1.00 . A A . 130 LEU HD13 1 1
12 30135 1 1 130 LEU HD21 H -97.909 73.799 101.579 1.00 . A A . 130 LEU HD21 1 1
12 30136 1 1 130 LEU HD22 H -97.004 73.908 100.071 1.00 . A A . 130 LEU HD22 1 1
12 30137 1 1 130 LEU HD23 H -98.367 74.989 100.360 1.00 . A A . 130 LEU HD23 1 1
12 30138 1 1 130 LEU HG H -98.496 71.998 100.025 1.00 . A A . 130 LEU HG 1 1
12 30139 1 1 130 LEU N N -101.998 72.644 98.831 1.00 . A A . 130 LEU N 1 1
12 30140 1 1 130 LEU O O -102.910 72.749 101.733 1.00 . A A . 130 LEU O 1 1
12 30141 1 1 131 THR C C -103.182 69.474 103.431 1.00 . A A . 131 THR C 1 1
12 30142 1 1 131 THR CA C -103.800 70.195 102.233 1.00 . A A . 131 THR CA 1 1
12 30143 1 1 131 THR CB C -104.895 69.323 101.575 1.00 . A A . 131 THR CB 1 1
12 30144 1 1 131 THR CG2 C -105.883 68.787 102.602 1.00 . A A . 131 THR CG2 1 1
12 30145 1 1 131 THR H H -102.332 69.853 100.748 1.00 . A A . 131 THR H 1 1
12 30146 1 1 131 THR HA H -104.262 71.108 102.582 1.00 . A A . 131 THR HA 1 1
12 30147 1 1 131 THR HB H -104.419 68.489 101.085 1.00 . A A . 131 THR HB 1 1
12 30148 1 1 131 THR HG1 H -106.542 70.037 100.762 1.00 . A A . 131 THR HG1 1 1
12 30149 1 1 131 THR HG21 H -106.371 69.613 103.097 1.00 . A A . 131 THR HG21 1 1
12 30150 1 1 131 THR HG22 H -106.623 68.176 102.106 1.00 . A A . 131 THR HG22 1 1
12 30151 1 1 131 THR HG23 H -105.356 68.190 103.332 1.00 . A A . 131 THR HG23 1 1
12 30152 1 1 131 THR N N -102.777 70.561 101.269 1.00 . A A . 131 THR N 1 1
12 30153 1 1 131 THR O O -102.364 68.567 103.275 1.00 . A A . 131 THR O 1 1
12 30154 1 1 131 THR OG1 O -105.599 70.087 100.588 1.00 . A A . 131 THR OG1 1 1
12 30155 1 1 132 ARG C C -103.903 68.187 106.328 1.00 . A A . 132 ARG C 1 1
12 30156 1 1 132 ARG CA C -103.023 69.336 105.854 1.00 . A A . 132 ARG CA 1 1
12 30157 1 1 132 ARG CB C -102.933 70.404 106.959 1.00 . A A . 132 ARG CB 1 1
12 30158 1 1 132 ARG CD C -102.655 72.540 105.612 1.00 . A A . 132 ARG CD 1 1
12 30159 1 1 132 ARG CG C -102.034 71.599 106.642 1.00 . A A . 132 ARG CG 1 1
12 30160 1 1 132 ARG CZ C -104.944 73.348 105.134 1.00 . A A . 132 ARG CZ 1 1
12 30161 1 1 132 ARG H H -104.247 70.601 104.688 1.00 . A A . 132 ARG H 1 1
12 30162 1 1 132 ARG HA H -102.034 68.959 105.640 1.00 . A A . 132 ARG HA 1 1
12 30163 1 1 132 ARG HB2 H -103.927 70.779 107.152 1.00 . A A . 132 ARG HB2 1 1
12 30164 1 1 132 ARG HB3 H -102.562 69.933 107.858 1.00 . A A . 132 ARG HB3 1 1
12 30165 1 1 132 ARG HD2 H -102.023 73.410 105.510 1.00 . A A . 132 ARG HD2 1 1
12 30166 1 1 132 ARG HD3 H -102.712 72.025 104.662 1.00 . A A . 132 ARG HD3 1 1
12 30167 1 1 132 ARG HE H -104.214 72.973 106.966 1.00 . A A . 132 ARG HE 1 1
12 30168 1 1 132 ARG HG2 H -101.858 72.152 107.552 1.00 . A A . 132 ARG HG2 1 1
12 30169 1 1 132 ARG HG3 H -101.093 71.233 106.258 1.00 . A A . 132 ARG HG3 1 1
12 30170 1 1 132 ARG HH11 H -103.762 73.207 103.487 1.00 . A A . 132 ARG HH11 1 1
12 30171 1 1 132 ARG HH12 H -105.395 73.720 103.194 1.00 . A A . 132 ARG HH12 1 1
12 30172 1 1 132 ARG HH21 H -106.375 73.622 106.548 1.00 . A A . 132 ARG HH21 1 1
12 30173 1 1 132 ARG HH22 H -106.878 73.924 104.905 1.00 . A A . 132 ARG HH22 1 1
12 30174 1 1 132 ARG N N -103.566 69.900 104.628 1.00 . A A . 132 ARG N 1 1
12 30175 1 1 132 ARG NE N -103.999 72.975 105.999 1.00 . A A . 132 ARG NE 1 1
12 30176 1 1 132 ARG NH1 N -104.677 73.428 103.835 1.00 . A A . 132 ARG NH1 1 1
12 30177 1 1 132 ARG NH2 N -106.156 73.661 105.568 1.00 . A A . 132 ARG NH2 1 1
12 30178 1 1 132 ARG O O -105.011 68.423 106.809 1.00 . A A . 132 ARG O 1 1
12 30179 1 1 133 LEU C C -105.564 65.728 106.121 1.00 . A A . 133 LEU C 1 1
12 30180 1 1 133 LEU CA C -104.097 65.720 106.564 1.00 . A A . 133 LEU CA 1 1
12 30181 1 1 133 LEU CB C -103.989 65.446 108.081 1.00 . A A . 133 LEU CB 1 1
12 30182 1 1 133 LEU CD1 C -105.388 65.827 110.128 1.00 . A A . 133 LEU CD1 1 1
12 30183 1 1 133 LEU CD2 C -103.500 67.373 109.610 1.00 . A A . 133 LEU CD2 1 1
12 30184 1 1 133 LEU CG C -104.595 66.498 109.016 1.00 . A A . 133 LEU CG 1 1
12 30185 1 1 133 LEU H H -102.496 66.875 105.795 1.00 . A A . 133 LEU H 1 1
12 30186 1 1 133 LEU HA H -103.605 64.911 106.043 1.00 . A A . 133 LEU HA 1 1
12 30187 1 1 133 LEU HB2 H -104.472 64.501 108.287 1.00 . A A . 133 LEU HB2 1 1
12 30188 1 1 133 LEU HB3 H -102.942 65.348 108.326 1.00 . A A . 133 LEU HB3 1 1
12 30189 1 1 133 LEU HD11 H -104.736 65.176 110.693 1.00 . A A . 133 LEU HD11 1 1
12 30190 1 1 133 LEU HD12 H -105.798 66.582 110.784 1.00 . A A . 133 LEU HD12 1 1
12 30191 1 1 133 LEU HD13 H -106.192 65.248 109.699 1.00 . A A . 133 LEU HD13 1 1
12 30192 1 1 133 LEU HD21 H -103.937 68.082 110.296 1.00 . A A . 133 LEU HD21 1 1
12 30193 1 1 133 LEU HD22 H -102.790 66.752 110.135 1.00 . A A . 133 LEU HD22 1 1
12 30194 1 1 133 LEU HD23 H -102.995 67.904 108.815 1.00 . A A . 133 LEU HD23 1 1
12 30195 1 1 133 LEU HG H -105.268 67.131 108.456 1.00 . A A . 133 LEU HG 1 1
12 30196 1 1 133 LEU N N -103.389 66.958 106.184 1.00 . A A . 133 LEU N 1 1
12 30197 1 1 133 LEU O O -105.952 66.464 105.207 1.00 . A A . 133 LEU O 1 1
12 30198 1 1 134 TYR C C -108.540 65.875 107.291 1.00 . A A . 134 TYR C 1 1
12 30199 1 1 134 TYR CA C -107.789 64.852 106.447 1.00 . A A . 134 TYR CA 1 1
12 30200 1 1 134 TYR CB C -108.371 63.451 106.652 1.00 . A A . 134 TYR CB 1 1
12 30201 1 1 134 TYR CD1 C -110.405 63.306 105.151 1.00 . A A . 134 TYR CD1 1 1
12 30202 1 1 134 TYR CD2 C -110.736 63.286 107.510 1.00 . A A . 134 TYR CD2 1 1
12 30203 1 1 134 TYR CE1 C -111.770 63.206 104.955 1.00 . A A . 134 TYR CE1 1 1
12 30204 1 1 134 TYR CE2 C -112.098 63.186 107.322 1.00 . A A . 134 TYR CE2 1 1
12 30205 1 1 134 TYR CG C -109.866 63.351 106.431 1.00 . A A . 134 TYR CG 1 1
12 30206 1 1 134 TYR CZ C -112.611 63.148 106.045 1.00 . A A . 134 TYR CZ 1 1
12 30207 1 1 134 TYR H H -105.994 64.229 107.370 1.00 . A A . 134 TYR H 1 1
12 30208 1 1 134 TYR HA H -107.909 65.122 105.408 1.00 . A A . 134 TYR HA 1 1
12 30209 1 1 134 TYR HB2 H -107.892 62.770 105.965 1.00 . A A . 134 TYR HB2 1 1
12 30210 1 1 134 TYR HB3 H -108.163 63.133 107.664 1.00 . A A . 134 TYR HB3 1 1
12 30211 1 1 134 TYR HD1 H -109.742 63.357 104.300 1.00 . A A . 134 TYR HD1 1 1
12 30212 1 1 134 TYR HD2 H -110.330 63.312 108.512 1.00 . A A . 134 TYR HD2 1 1
12 30213 1 1 134 TYR HE1 H -112.173 63.171 103.952 1.00 . A A . 134 TYR HE1 1 1
12 30214 1 1 134 TYR HE2 H -112.758 63.140 108.176 1.00 . A A . 134 TYR HE2 1 1
12 30215 1 1 134 TYR HH H -114.148 62.477 105.106 1.00 . A A . 134 TYR HH 1 1
12 30216 1 1 134 TYR N N -106.369 64.876 106.732 1.00 . A A . 134 TYR N 1 1
12 30217 1 1 134 TYR O O -109.034 65.577 108.381 1.00 . A A . 134 TYR O 1 1
12 30218 1 1 134 TYR OH O -113.969 63.053 105.857 1.00 . A A . 134 TYR OH 1 1
12 30219 1 1 135 ASN C C -110.775 67.972 106.517 1.00 . A A . 135 ASN C 1 1
12 30220 1 1 135 ASN CA C -109.490 68.092 107.314 1.00 . A A . 135 ASN CA 1 1
12 30221 1 1 135 ASN CB C -108.909 69.503 107.202 1.00 . A A . 135 ASN CB 1 1
12 30222 1 1 135 ASN CG C -109.875 70.564 107.697 1.00 . A A . 135 ASN CG 1 1
12 30223 1 1 135 ASN H H -107.955 67.339 106.074 1.00 . A A . 135 ASN H 1 1
12 30224 1 1 135 ASN HA H -109.693 67.865 108.348 1.00 . A A . 135 ASN HA 1 1
12 30225 1 1 135 ASN HB2 H -108.006 69.561 107.791 1.00 . A A . 135 ASN HB2 1 1
12 30226 1 1 135 ASN HB3 H -108.675 69.708 106.168 1.00 . A A . 135 ASN HB3 1 1
12 30227 1 1 135 ASN HD21 H -109.118 70.451 109.529 1.00 . A A . 135 ASN HD21 1 1
12 30228 1 1 135 ASN HD22 H -110.418 71.578 109.318 1.00 . A A . 135 ASN HD22 1 1
12 30229 1 1 135 ASN N N -108.571 67.099 106.801 1.00 . A A . 135 ASN N 1 1
12 30230 1 1 135 ASN ND2 N -109.792 70.896 108.975 1.00 . A A . 135 ASN ND2 1 1
12 30231 1 1 135 ASN O O -110.757 68.111 105.301 1.00 . A A . 135 ASN O 1 1
12 30232 1 1 135 ASN OD1 O -110.681 71.088 106.933 1.00 . A A . 135 ASN OD1 1 1
12 30233 1 1 136 GLU C C -113.589 68.411 105.552 1.00 . A A . 136 GLU C 1 1
12 30234 1 1 136 GLU CA C -113.126 67.334 106.534 1.00 . A A . 136 GLU CA 1 1
12 30235 1 1 136 GLU CB C -114.199 67.056 107.581 1.00 . A A . 136 GLU CB 1 1
12 30236 1 1 136 GLU CD C -114.903 65.593 109.516 1.00 . A A . 136 GLU CD 1 1
12 30237 1 1 136 GLU CG C -113.858 65.867 108.462 1.00 . A A . 136 GLU CG 1 1
12 30238 1 1 136 GLU H H -111.847 67.716 108.177 1.00 . A A . 136 GLU H 1 1
12 30239 1 1 136 GLU HA H -112.949 66.425 105.978 1.00 . A A . 136 GLU HA 1 1
12 30240 1 1 136 GLU HB2 H -114.311 67.928 108.210 1.00 . A A . 136 GLU HB2 1 1
12 30241 1 1 136 GLU HB3 H -115.134 66.856 107.083 1.00 . A A . 136 GLU HB3 1 1
12 30242 1 1 136 GLU HG2 H -113.765 64.990 107.838 1.00 . A A . 136 GLU HG2 1 1
12 30243 1 1 136 GLU HG3 H -112.914 66.059 108.951 1.00 . A A . 136 GLU HG3 1 1
12 30244 1 1 136 GLU N N -111.872 67.686 107.198 1.00 . A A . 136 GLU N 1 1
12 30245 1 1 136 GLU O O -113.922 68.110 104.404 1.00 . A A . 136 GLU O 1 1
12 30246 1 1 136 GLU OE1 O -116.006 65.136 109.159 1.00 . A A . 136 GLU OE1 1 1
12 30247 1 1 136 GLU OE2 O -114.613 65.813 110.709 1.00 . A A . 136 GLU OE2 1 1
12 30248 1 1 137 GLU C C -113.017 70.982 104.014 1.00 . A A . 137 GLU C 1 1
12 30249 1 1 137 GLU CA C -114.012 70.765 105.151 1.00 . A A . 137 GLU CA 1 1
12 30250 1 1 137 GLU CB C -114.142 72.047 105.976 1.00 . A A . 137 GLU CB 1 1
12 30251 1 1 137 GLU CD C -114.872 71.026 108.193 1.00 . A A . 137 GLU CD 1 1
12 30252 1 1 137 GLU CG C -115.204 71.996 107.073 1.00 . A A . 137 GLU CG 1 1
12 30253 1 1 137 GLU H H -113.306 69.844 106.918 1.00 . A A . 137 GLU H 1 1
12 30254 1 1 137 GLU HA H -114.975 70.515 104.732 1.00 . A A . 137 GLU HA 1 1
12 30255 1 1 137 GLU HB2 H -113.190 72.255 106.440 1.00 . A A . 137 GLU HB2 1 1
12 30256 1 1 137 GLU HB3 H -114.384 72.855 105.308 1.00 . A A . 137 GLU HB3 1 1
12 30257 1 1 137 GLU HG2 H -115.304 72.984 107.498 1.00 . A A . 137 GLU HG2 1 1
12 30258 1 1 137 GLU HG3 H -116.143 71.703 106.629 1.00 . A A . 137 GLU HG3 1 1
12 30259 1 1 137 GLU N N -113.589 69.658 105.994 1.00 . A A . 137 GLU N 1 1
12 30260 1 1 137 GLU O O -113.403 71.242 102.872 1.00 . A A . 137 GLU O 1 1
12 30261 1 1 137 GLU OE1 O -113.677 70.881 108.527 1.00 . A A . 137 GLU OE1 1 1
12 30262 1 1 137 GLU OE2 O -115.807 70.411 108.755 1.00 . A A . 137 GLU OE2 1 1
12 30263 1 1 138 GLU C C -110.735 69.927 102.314 1.00 . A A . 138 GLU C 1 1
12 30264 1 1 138 GLU CA C -110.665 71.027 103.368 1.00 . A A . 138 GLU CA 1 1
12 30265 1 1 138 GLU CB C -109.312 70.974 104.080 1.00 . A A . 138 GLU CB 1 1
12 30266 1 1 138 GLU CD C -108.242 72.842 102.763 1.00 . A A . 138 GLU CD 1 1
12 30267 1 1 138 GLU CG C -108.141 71.402 103.213 1.00 . A A . 138 GLU CG 1 1
12 30268 1 1 138 GLU H H -111.502 70.669 105.275 1.00 . A A . 138 GLU H 1 1
12 30269 1 1 138 GLU HA H -110.781 71.988 102.889 1.00 . A A . 138 GLU HA 1 1
12 30270 1 1 138 GLU HB2 H -109.347 71.613 104.949 1.00 . A A . 138 GLU HB2 1 1
12 30271 1 1 138 GLU HB3 H -109.135 69.958 104.404 1.00 . A A . 138 GLU HB3 1 1
12 30272 1 1 138 GLU HG2 H -107.231 71.282 103.779 1.00 . A A . 138 GLU HG2 1 1
12 30273 1 1 138 GLU HG3 H -108.107 70.768 102.341 1.00 . A A . 138 GLU HG3 1 1
12 30274 1 1 138 GLU N N -111.737 70.866 104.341 1.00 . A A . 138 GLU N 1 1
12 30275 1 1 138 GLU O O -110.537 70.172 101.124 1.00 . A A . 138 GLU O 1 1
12 30276 1 1 138 GLU OE1 O -108.837 73.098 101.700 1.00 . A A . 138 GLU OE1 1 1
12 30277 1 1 138 GLU OE2 O -107.705 73.724 103.458 1.00 . A A . 138 GLU OE2 1 1
12 30278 1 1 139 PHE C C -112.317 67.744 100.943 1.00 . A A . 139 PHE C 1 1
12 30279 1 1 139 PHE CA C -111.141 67.563 101.892 1.00 . A A . 139 PHE CA 1 1
12 30280 1 1 139 PHE CB C -111.312 66.287 102.724 1.00 . A A . 139 PHE CB 1 1
12 30281 1 1 139 PHE CD1 C -110.282 64.431 101.389 1.00 . A A . 139 PHE CD1 1 1
12 30282 1 1 139 PHE CD2 C -112.650 64.448 101.662 1.00 . A A . 139 PHE CD2 1 1
12 30283 1 1 139 PHE CE1 C -110.374 63.273 100.643 1.00 . A A . 139 PHE CE1 1 1
12 30284 1 1 139 PHE CE2 C -112.748 63.291 100.915 1.00 . A A . 139 PHE CE2 1 1
12 30285 1 1 139 PHE CG C -111.418 65.032 101.906 1.00 . A A . 139 PHE CG 1 1
12 30286 1 1 139 PHE CZ C -111.608 62.703 100.405 1.00 . A A . 139 PHE CZ 1 1
12 30287 1 1 139 PHE H H -111.139 68.591 103.739 1.00 . A A . 139 PHE H 1 1
12 30288 1 1 139 PHE HA H -110.233 67.487 101.313 1.00 . A A . 139 PHE HA 1 1
12 30289 1 1 139 PHE HB2 H -110.462 66.181 103.381 1.00 . A A . 139 PHE HB2 1 1
12 30290 1 1 139 PHE HB3 H -112.209 66.372 103.319 1.00 . A A . 139 PHE HB3 1 1
12 30291 1 1 139 PHE HD1 H -109.316 64.877 101.575 1.00 . A A . 139 PHE HD1 1 1
12 30292 1 1 139 PHE HD2 H -113.542 64.908 102.060 1.00 . A A . 139 PHE HD2 1 1
12 30293 1 1 139 PHE HE1 H -109.481 62.815 100.245 1.00 . A A . 139 PHE HE1 1 1
12 30294 1 1 139 PHE HE2 H -113.714 62.847 100.729 1.00 . A A . 139 PHE HE2 1 1
12 30295 1 1 139 PHE HZ H -111.681 61.797 99.820 1.00 . A A . 139 PHE HZ 1 1
12 30296 1 1 139 PHE N N -111.017 68.715 102.770 1.00 . A A . 139 PHE N 1 1
12 30297 1 1 139 PHE O O -112.227 67.413 99.762 1.00 . A A . 139 PHE O 1 1
12 30298 1 1 140 ALA C C -114.237 69.521 99.526 1.00 . A A . 140 ALA C 1 1
12 30299 1 1 140 ALA CA C -114.588 68.558 100.658 1.00 . A A . 140 ALA CA 1 1
12 30300 1 1 140 ALA CB C -115.703 69.123 101.526 1.00 . A A . 140 ALA CB 1 1
12 30301 1 1 140 ALA H H -113.432 68.492 102.426 1.00 . A A . 140 ALA H 1 1
12 30302 1 1 140 ALA HA H -114.929 67.625 100.232 1.00 . A A . 140 ALA HA 1 1
12 30303 1 1 140 ALA HB1 H -116.576 69.307 100.918 1.00 . A A . 140 ALA HB1 1 1
12 30304 1 1 140 ALA HB2 H -115.947 68.413 102.302 1.00 . A A . 140 ALA HB2 1 1
12 30305 1 1 140 ALA HB3 H -115.374 70.048 101.975 1.00 . A A . 140 ALA HB3 1 1
12 30306 1 1 140 ALA N N -113.412 68.280 101.466 1.00 . A A . 140 ALA N 1 1
12 30307 1 1 140 ALA O O -114.572 69.276 98.363 1.00 . A A . 140 ALA O 1 1
12 30308 1 1 141 SER C C -112.083 70.892 97.919 1.00 . A A . 141 SER C 1 1
12 30309 1 1 141 SER CA C -113.069 71.556 98.877 1.00 . A A . 141 SER CA 1 1
12 30310 1 1 141 SER CB C -112.396 72.746 99.561 1.00 . A A . 141 SER CB 1 1
12 30311 1 1 141 SER H H -113.351 70.769 100.824 1.00 . A A . 141 SER H 1 1
12 30312 1 1 141 SER HA H -113.924 71.905 98.317 1.00 . A A . 141 SER HA 1 1
12 30313 1 1 141 SER HB2 H -111.500 72.411 100.061 1.00 . A A . 141 SER HB2 1 1
12 30314 1 1 141 SER HB3 H -112.136 73.485 98.816 1.00 . A A . 141 SER HB3 1 1
12 30315 1 1 141 SER HG H -112.718 73.826 101.165 1.00 . A A . 141 SER HG 1 1
12 30316 1 1 141 SER N N -113.541 70.602 99.870 1.00 . A A . 141 SER N 1 1
12 30317 1 1 141 SER O O -112.110 71.142 96.715 1.00 . A A . 141 SER O 1 1
12 30318 1 1 141 SER OG O -113.255 73.346 100.516 1.00 . A A . 141 SER OG 1 1
12 30319 1 1 142 LEU C C -110.831 68.482 96.596 1.00 . A A . 142 LEU C 1 1
12 30320 1 1 142 LEU CA C -110.200 69.356 97.677 1.00 . A A . 142 LEU CA 1 1
12 30321 1 1 142 LEU CB C -109.298 68.516 98.591 1.00 . A A . 142 LEU CB 1 1
12 30322 1 1 142 LEU CD1 C -107.257 68.748 97.143 1.00 . A A . 142 LEU CD1 1 1
12 30323 1 1 142 LEU CD2 C -107.334 66.991 98.905 1.00 . A A . 142 LEU CD2 1 1
12 30324 1 1 142 LEU CG C -108.152 67.776 97.893 1.00 . A A . 142 LEU CG 1 1
12 30325 1 1 142 LEU H H -111.269 69.866 99.431 1.00 . A A . 142 LEU H 1 1
12 30326 1 1 142 LEU HA H -109.598 70.113 97.197 1.00 . A A . 142 LEU HA 1 1
12 30327 1 1 142 LEU HB2 H -108.871 69.172 99.337 1.00 . A A . 142 LEU HB2 1 1
12 30328 1 1 142 LEU HB3 H -109.914 67.785 99.093 1.00 . A A . 142 LEU HB3 1 1
12 30329 1 1 142 LEU HD11 H -106.836 69.460 97.840 1.00 . A A . 142 LEU HD11 1 1
12 30330 1 1 142 LEU HD12 H -106.459 68.205 96.660 1.00 . A A . 142 LEU HD12 1 1
12 30331 1 1 142 LEU HD13 H -107.837 69.273 96.399 1.00 . A A . 142 LEU HD13 1 1
12 30332 1 1 142 LEU HD21 H -106.552 66.449 98.395 1.00 . A A . 142 LEU HD21 1 1
12 30333 1 1 142 LEU HD22 H -106.892 67.676 99.615 1.00 . A A . 142 LEU HD22 1 1
12 30334 1 1 142 LEU HD23 H -107.975 66.296 99.427 1.00 . A A . 142 LEU HD23 1 1
12 30335 1 1 142 LEU HG H -108.562 67.078 97.177 1.00 . A A . 142 LEU HG 1 1
12 30336 1 1 142 LEU N N -111.220 70.039 98.464 1.00 . A A . 142 LEU N 1 1
12 30337 1 1 142 LEU O O -110.451 68.568 95.431 1.00 . A A . 142 LEU O 1 1
12 30338 1 1 143 VAL C C -113.161 67.605 94.931 1.00 . A A . 143 VAL C 1 1
12 30339 1 1 143 VAL CA C -112.493 66.788 96.034 1.00 . A A . 143 VAL CA 1 1
12 30340 1 1 143 VAL CB C -113.557 65.914 96.736 1.00 . A A . 143 VAL CB 1 1
12 30341 1 1 143 VAL CG1 C -114.295 65.042 95.731 1.00 . A A . 143 VAL CG1 1 1
12 30342 1 1 143 VAL CG2 C -112.916 65.052 97.811 1.00 . A A . 143 VAL CG2 1 1
12 30343 1 1 143 VAL H H -112.067 67.642 97.931 1.00 . A A . 143 VAL H 1 1
12 30344 1 1 143 VAL HA H -111.757 66.134 95.588 1.00 . A A . 143 VAL HA 1 1
12 30345 1 1 143 VAL HB H -114.275 66.568 97.209 1.00 . A A . 143 VAL HB 1 1
12 30346 1 1 143 VAL HG11 H -114.800 65.669 95.011 1.00 . A A . 143 VAL HG11 1 1
12 30347 1 1 143 VAL HG12 H -113.588 64.404 95.221 1.00 . A A . 143 VAL HG12 1 1
12 30348 1 1 143 VAL HG13 H -115.021 64.432 96.249 1.00 . A A . 143 VAL HG13 1 1
12 30349 1 1 143 VAL HG21 H -112.394 65.684 98.515 1.00 . A A . 143 VAL HG21 1 1
12 30350 1 1 143 VAL HG22 H -113.684 64.494 98.329 1.00 . A A . 143 VAL HG22 1 1
12 30351 1 1 143 VAL HG23 H -112.219 64.366 97.355 1.00 . A A . 143 VAL HG23 1 1
12 30352 1 1 143 VAL N N -111.805 67.662 96.982 1.00 . A A . 143 VAL N 1 1
12 30353 1 1 143 VAL O O -113.007 67.309 93.744 1.00 . A A . 143 VAL O 1 1
12 30354 1 1 144 GLN C C -113.549 70.175 93.458 1.00 . A A . 144 GLN C 1 1
12 30355 1 1 144 GLN CA C -114.567 69.518 94.388 1.00 . A A . 144 GLN CA 1 1
12 30356 1 1 144 GLN CB C -115.382 70.576 95.150 1.00 . A A . 144 GLN CB 1 1
12 30357 1 1 144 GLN CD C -115.890 72.374 93.411 1.00 . A A . 144 GLN CD 1 1
12 30358 1 1 144 GLN CG C -116.443 71.283 94.312 1.00 . A A . 144 GLN CG 1 1
12 30359 1 1 144 GLN H H -113.968 68.825 96.296 1.00 . A A . 144 GLN H 1 1
12 30360 1 1 144 GLN HA H -115.235 68.909 93.797 1.00 . A A . 144 GLN HA 1 1
12 30361 1 1 144 GLN HB2 H -115.878 70.097 95.981 1.00 . A A . 144 GLN HB2 1 1
12 30362 1 1 144 GLN HB3 H -114.704 71.324 95.533 1.00 . A A . 144 GLN HB3 1 1
12 30363 1 1 144 GLN HE21 H -114.497 72.835 94.751 1.00 . A A . 144 GLN HE21 1 1
12 30364 1 1 144 GLN HE22 H -114.484 73.778 93.300 1.00 . A A . 144 GLN HE22 1 1
12 30365 1 1 144 GLN HG2 H -116.935 70.548 93.691 1.00 . A A . 144 GLN HG2 1 1
12 30366 1 1 144 GLN HG3 H -117.167 71.725 94.980 1.00 . A A . 144 GLN HG3 1 1
12 30367 1 1 144 GLN N N -113.885 68.644 95.334 1.00 . A A . 144 GLN N 1 1
12 30368 1 1 144 GLN NE2 N -114.853 73.060 93.868 1.00 . A A . 144 GLN NE2 1 1
12 30369 1 1 144 GLN O O -113.759 70.255 92.247 1.00 . A A . 144 GLN O 1 1
12 30370 1 1 144 GLN OE1 O -116.410 72.614 92.323 1.00 . A A . 144 GLN OE1 1 1
12 30371 1 1 145 GLN C C -110.814 70.252 92.245 1.00 . A A . 145 GLN C 1 1
12 30372 1 1 145 GLN CA C -111.366 71.237 93.271 1.00 . A A . 145 GLN CA 1 1
12 30373 1 1 145 GLN CB C -110.246 71.695 94.205 1.00 . A A . 145 GLN CB 1 1
12 30374 1 1 145 GLN CD C -107.962 72.763 94.411 1.00 . A A . 145 GLN CD 1 1
12 30375 1 1 145 GLN CG C -109.132 72.454 93.500 1.00 . A A . 145 GLN CG 1 1
12 30376 1 1 145 GLN H H -112.350 70.553 95.013 1.00 . A A . 145 GLN H 1 1
12 30377 1 1 145 GLN HA H -111.769 72.095 92.753 1.00 . A A . 145 GLN HA 1 1
12 30378 1 1 145 GLN HB2 H -110.668 72.339 94.963 1.00 . A A . 145 GLN HB2 1 1
12 30379 1 1 145 GLN HB3 H -109.818 70.827 94.681 1.00 . A A . 145 GLN HB3 1 1
12 30380 1 1 145 GLN HE21 H -108.254 71.081 95.420 1.00 . A A . 145 GLN HE21 1 1
12 30381 1 1 145 GLN HE22 H -106.936 72.058 95.944 1.00 . A A . 145 GLN HE22 1 1
12 30382 1 1 145 GLN HG2 H -108.775 71.858 92.674 1.00 . A A . 145 GLN HG2 1 1
12 30383 1 1 145 GLN HG3 H -109.530 73.384 93.126 1.00 . A A . 145 GLN HG3 1 1
12 30384 1 1 145 GLN N N -112.443 70.627 94.036 1.00 . A A . 145 GLN N 1 1
12 30385 1 1 145 GLN NE2 N -107.692 71.879 95.356 1.00 . A A . 145 GLN NE2 1 1
12 30386 1 1 145 GLN O O -110.638 70.598 91.083 1.00 . A A . 145 GLN O 1 1
12 30387 1 1 145 GLN OE1 O -107.292 73.780 94.259 1.00 . A A . 145 GLN OE1 1 1
12 30388 1 1 146 ILE C C -110.983 67.765 90.618 1.00 . A A . 146 ILE C 1 1
12 30389 1 1 146 ILE CA C -110.046 67.974 91.805 1.00 . A A . 146 ILE CA 1 1
12 30390 1 1 146 ILE CB C -109.859 66.639 92.562 1.00 . A A . 146 ILE CB 1 1
12 30391 1 1 146 ILE CD1 C -108.571 65.548 94.478 1.00 . A A . 146 ILE CD1 1 1
12 30392 1 1 146 ILE CG1 C -108.757 66.779 93.617 1.00 . A A . 146 ILE CG1 1 1
12 30393 1 1 146 ILE CG2 C -109.529 65.511 91.594 1.00 . A A . 146 ILE CG2 1 1
12 30394 1 1 146 ILE H H -110.709 68.814 93.636 1.00 . A A . 146 ILE H 1 1
12 30395 1 1 146 ILE HA H -109.082 68.293 91.435 1.00 . A A . 146 ILE HA 1 1
12 30396 1 1 146 ILE HB H -110.788 66.396 93.054 1.00 . A A . 146 ILE HB 1 1
12 30397 1 1 146 ILE HD11 H -107.771 65.719 95.183 1.00 . A A . 146 ILE HD11 1 1
12 30398 1 1 146 ILE HD12 H -109.485 65.340 95.014 1.00 . A A . 146 ILE HD12 1 1
12 30399 1 1 146 ILE HD13 H -108.322 64.704 93.851 1.00 . A A . 146 ILE HD13 1 1
12 30400 1 1 146 ILE HG12 H -107.820 66.979 93.122 1.00 . A A . 146 ILE HG12 1 1
12 30401 1 1 146 ILE HG13 H -108.998 67.607 94.270 1.00 . A A . 146 ILE HG13 1 1
12 30402 1 1 146 ILE HG21 H -110.328 65.409 90.874 1.00 . A A . 146 ILE HG21 1 1
12 30403 1 1 146 ILE HG22 H -108.607 65.738 91.079 1.00 . A A . 146 ILE HG22 1 1
12 30404 1 1 146 ILE HG23 H -109.417 64.587 92.142 1.00 . A A . 146 ILE HG23 1 1
12 30405 1 1 146 ILE N N -110.554 69.022 92.686 1.00 . A A . 146 ILE N 1 1
12 30406 1 1 146 ILE O O -110.541 67.719 89.472 1.00 . A A . 146 ILE O 1 1
12 30407 1 1 147 ASN C C -113.176 68.697 88.867 1.00 . A A . 147 ASN C 1 1
12 30408 1 1 147 ASN CA C -113.279 67.537 89.851 1.00 . A A . 147 ASN CA 1 1
12 30409 1 1 147 ASN CB C -114.683 67.500 90.459 1.00 . A A . 147 ASN CB 1 1
12 30410 1 1 147 ASN CG C -114.944 66.245 91.271 1.00 . A A . 147 ASN CG 1 1
12 30411 1 1 147 ASN H H -112.561 67.635 91.832 1.00 . A A . 147 ASN H 1 1
12 30412 1 1 147 ASN HA H -113.101 66.613 89.321 1.00 . A A . 147 ASN HA 1 1
12 30413 1 1 147 ASN HB2 H -114.809 68.353 91.108 1.00 . A A . 147 ASN HB2 1 1
12 30414 1 1 147 ASN HB3 H -115.408 67.551 89.666 1.00 . A A . 147 ASN HB3 1 1
12 30415 1 1 147 ASN HD21 H -116.246 67.224 92.409 1.00 . A A . 147 ASN HD21 1 1
12 30416 1 1 147 ASN HD22 H -116.002 65.558 92.801 1.00 . A A . 147 ASN HD22 1 1
12 30417 1 1 147 ASN N N -112.274 67.654 90.897 1.00 . A A . 147 ASN N 1 1
12 30418 1 1 147 ASN ND2 N -115.817 66.351 92.258 1.00 . A A . 147 ASN ND2 1 1
12 30419 1 1 147 ASN O O -113.203 68.495 87.656 1.00 . A A . 147 ASN O 1 1
12 30420 1 1 147 ASN OD1 O -114.375 65.186 91.003 1.00 . A A . 147 ASN OD1 1 1
12 30421 1 1 148 GLU C C -111.561 71.233 87.903 1.00 . A A . 148 GLU C 1 1
12 30422 1 1 148 GLU CA C -112.942 71.103 88.559 1.00 . A A . 148 GLU CA 1 1
12 30423 1 1 148 GLU CB C -113.260 72.345 89.398 1.00 . A A . 148 GLU CB 1 1
12 30424 1 1 148 GLU CD C -113.588 74.845 89.453 1.00 . A A . 148 GLU CD 1 1
12 30425 1 1 148 GLU CG C -113.237 73.642 88.609 1.00 . A A . 148 GLU CG 1 1
12 30426 1 1 148 GLU H H -112.978 70.000 90.369 1.00 . A A . 148 GLU H 1 1
12 30427 1 1 148 GLU HA H -113.688 71.009 87.774 1.00 . A A . 148 GLU HA 1 1
12 30428 1 1 148 GLU HB2 H -114.244 72.230 89.828 1.00 . A A . 148 GLU HB2 1 1
12 30429 1 1 148 GLU HB3 H -112.535 72.421 90.196 1.00 . A A . 148 GLU HB3 1 1
12 30430 1 1 148 GLU HG2 H -112.246 73.785 88.205 1.00 . A A . 148 GLU HG2 1 1
12 30431 1 1 148 GLU HG3 H -113.947 73.565 87.799 1.00 . A A . 148 GLU HG3 1 1
12 30432 1 1 148 GLU N N -113.027 69.907 89.391 1.00 . A A . 148 GLU N 1 1
12 30433 1 1 148 GLU O O -111.357 72.070 87.034 1.00 . A A . 148 GLU O 1 1
12 30434 1 1 148 GLU OE1 O -112.702 75.350 90.173 1.00 . A A . 148 GLU OE1 1 1
12 30435 1 1 148 GLU OE2 O -114.750 75.290 89.401 1.00 . A A . 148 GLU OE2 1 1
12 30436 1 1 149 MET C C -109.466 69.490 86.408 1.00 . A A . 149 MET C 1 1
12 30437 1 1 149 MET CA C -109.320 70.340 87.659 1.00 . A A . 149 MET CA 1 1
12 30438 1 1 149 MET CB C -108.268 69.729 88.588 1.00 . A A . 149 MET CB 1 1
12 30439 1 1 149 MET CE C -105.415 71.249 88.693 1.00 . A A . 149 MET CE 1 1
12 30440 1 1 149 MET CG C -107.887 70.614 89.763 1.00 . A A . 149 MET CG 1 1
12 30441 1 1 149 MET H H -110.772 69.871 89.125 1.00 . A A . 149 MET H 1 1
12 30442 1 1 149 MET HA H -109.018 71.339 87.376 1.00 . A A . 149 MET HA 1 1
12 30443 1 1 149 MET HB2 H -108.650 68.798 88.979 1.00 . A A . 149 MET HB2 1 1
12 30444 1 1 149 MET HB3 H -107.380 69.527 88.015 1.00 . A A . 149 MET HB3 1 1
12 30445 1 1 149 MET HE1 H -104.972 70.683 89.500 1.00 . A A . 149 MET HE1 1 1
12 30446 1 1 149 MET HE2 H -105.656 70.581 87.877 1.00 . A A . 149 MET HE2 1 1
12 30447 1 1 149 MET HE3 H -104.715 71.996 88.351 1.00 . A A . 149 MET HE3 1 1
12 30448 1 1 149 MET HG2 H -108.790 70.961 90.243 1.00 . A A . 149 MET HG2 1 1
12 30449 1 1 149 MET HG3 H -107.312 70.028 90.465 1.00 . A A . 149 MET HG3 1 1
12 30450 1 1 149 MET N N -110.611 70.421 88.332 1.00 . A A . 149 MET N 1 1
12 30451 1 1 149 MET O O -108.896 69.788 85.360 1.00 . A A . 149 MET O 1 1
12 30452 1 1 149 MET SD S -106.909 72.049 89.273 1.00 . A A . 149 MET SD 1 1
12 30453 1 1 150 LEU C C -111.530 68.248 84.458 1.00 . A A . 150 LEU C 1 1
12 30454 1 1 150 LEU CA C -110.580 67.551 85.427 1.00 . A A . 150 LEU CA 1 1
12 30455 1 1 150 LEU CB C -111.242 66.267 85.951 1.00 . A A . 150 LEU CB 1 1
12 30456 1 1 150 LEU CD1 C -109.491 64.589 85.324 1.00 . A A . 150 LEU CD1 1 1
12 30457 1 1 150 LEU CD2 C -109.378 65.673 87.557 1.00 . A A . 150 LEU CD2 1 1
12 30458 1 1 150 LEU CG C -110.304 65.166 86.467 1.00 . A A . 150 LEU CG 1 1
12 30459 1 1 150 LEU H H -110.633 68.235 87.424 1.00 . A A . 150 LEU H 1 1
12 30460 1 1 150 LEU HA H -109.665 67.299 84.914 1.00 . A A . 150 LEU HA 1 1
12 30461 1 1 150 LEU HB2 H -111.906 66.541 86.758 1.00 . A A . 150 LEU HB2 1 1
12 30462 1 1 150 LEU HB3 H -111.836 65.851 85.152 1.00 . A A . 150 LEU HB3 1 1
12 30463 1 1 150 LEU HD11 H -110.157 64.184 84.577 1.00 . A A . 150 LEU HD11 1 1
12 30464 1 1 150 LEU HD12 H -108.885 65.367 84.883 1.00 . A A . 150 LEU HD12 1 1
12 30465 1 1 150 LEU HD13 H -108.850 63.803 85.698 1.00 . A A . 150 LEU HD13 1 1
12 30466 1 1 150 LEU HD21 H -109.964 66.040 88.386 1.00 . A A . 150 LEU HD21 1 1
12 30467 1 1 150 LEU HD22 H -108.747 64.864 87.893 1.00 . A A . 150 LEU HD22 1 1
12 30468 1 1 150 LEU HD23 H -108.765 66.472 87.166 1.00 . A A . 150 LEU HD23 1 1
12 30469 1 1 150 LEU HG H -110.905 64.372 86.891 1.00 . A A . 150 LEU HG 1 1
12 30470 1 1 150 LEU N N -110.257 68.433 86.540 1.00 . A A . 150 LEU N 1 1
12 30471 1 1 150 LEU O O -111.430 68.095 83.242 1.00 . A A . 150 LEU O 1 1
12 30472 1 1 151 LYS C C -112.942 71.042 83.725 1.00 . A A . 151 LYS C 1 1
12 30473 1 1 151 LYS CA C -113.469 69.709 84.240 1.00 . A A . 151 LYS CA 1 1
12 30474 1 1 151 LYS CB C -114.715 69.945 85.098 1.00 . A A . 151 LYS CB 1 1
12 30475 1 1 151 LYS CD C -115.928 67.915 84.273 1.00 . A A . 151 LYS CD 1 1
12 30476 1 1 151 LYS CE C -116.810 68.801 83.413 1.00 . A A . 151 LYS CE 1 1
12 30477 1 1 151 LYS CG C -115.439 68.667 85.495 1.00 . A A . 151 LYS CG 1 1
12 30478 1 1 151 LYS H H -112.473 69.089 85.999 1.00 . A A . 151 LYS H 1 1
12 30479 1 1 151 LYS HA H -113.734 69.087 83.399 1.00 . A A . 151 LYS HA 1 1
12 30480 1 1 151 LYS HB2 H -114.423 70.461 86.001 1.00 . A A . 151 LYS HB2 1 1
12 30481 1 1 151 LYS HB3 H -115.404 70.566 84.546 1.00 . A A . 151 LYS HB3 1 1
12 30482 1 1 151 LYS HD2 H -115.078 67.595 83.691 1.00 . A A . 151 LYS HD2 1 1
12 30483 1 1 151 LYS HD3 H -116.497 67.054 84.592 1.00 . A A . 151 LYS HD3 1 1
12 30484 1 1 151 LYS HE2 H -116.315 69.757 83.298 1.00 . A A . 151 LYS HE2 1 1
12 30485 1 1 151 LYS HE3 H -116.934 68.340 82.446 1.00 . A A . 151 LYS HE3 1 1
12 30486 1 1 151 LYS HG2 H -114.758 68.034 86.046 1.00 . A A . 151 LYS HG2 1 1
12 30487 1 1 151 LYS HG3 H -116.284 68.919 86.118 1.00 . A A . 151 LYS HG3 1 1
12 30488 1 1 151 LYS HZ1 H -118.668 69.742 83.473 1.00 . A A . 151 LYS HZ1 1 1
12 30489 1 1 151 LYS HZ2 H -118.696 68.142 84.028 1.00 . A A . 151 LYS HZ2 1 1
12 30490 1 1 151 LYS HZ3 H -118.046 69.369 85.003 1.00 . A A . 151 LYS HZ3 1 1
12 30491 1 1 151 LYS N N -112.460 69.007 85.021 1.00 . A A . 151 LYS N 1 1
12 30492 1 1 151 LYS NZ N -118.146 69.030 84.022 1.00 . A A . 151 LYS NZ 1 1
12 30493 1 1 151 LYS O O -113.313 71.488 82.641 1.00 . A A . 151 LYS O 1 1
12 30494 1 1 152 GLU C C -112.574 74.023 83.953 1.00 . A A . 152 GLU C 1 1
12 30495 1 1 152 GLU CA C -111.511 72.969 84.249 1.00 . A A . 152 GLU CA 1 1
12 30496 1 1 152 GLU CB C -110.482 72.903 83.124 1.00 . A A . 152 GLU CB 1 1
12 30497 1 1 152 GLU CD C -109.069 74.721 84.163 1.00 . A A . 152 GLU CD 1 1
12 30498 1 1 152 GLU CG C -109.094 73.316 83.584 1.00 . A A . 152 GLU CG 1 1
12 30499 1 1 152 GLU H H -111.819 71.206 85.354 1.00 . A A . 152 GLU H 1 1
12 30500 1 1 152 GLU HA H -110.996 73.274 85.149 1.00 . A A . 152 GLU HA 1 1
12 30501 1 1 152 GLU HB2 H -110.433 71.891 82.750 1.00 . A A . 152 GLU HB2 1 1
12 30502 1 1 152 GLU HB3 H -110.787 73.562 82.326 1.00 . A A . 152 GLU HB3 1 1
12 30503 1 1 152 GLU HG2 H -108.764 72.626 84.347 1.00 . A A . 152 GLU HG2 1 1
12 30504 1 1 152 GLU HG3 H -108.415 73.268 82.746 1.00 . A A . 152 GLU HG3 1 1
12 30505 1 1 152 GLU N N -112.086 71.658 84.527 1.00 . A A . 152 GLU N 1 1
12 30506 1 1 152 GLU O O -112.981 74.231 82.810 1.00 . A A . 152 GLU O 1 1
12 30507 1 1 152 GLU OE1 O -109.827 75.592 83.678 1.00 . A A . 152 GLU OE1 1 1
12 30508 1 1 152 GLU OE2 O -108.315 74.949 85.130 1.00 . A A . 152 GLU OE2 1 1
12 30509 1 1 153 GLY C C -113.320 77.108 85.053 1.00 . A A . 153 GLY C 1 1
12 30510 1 1 153 GLY CA C -113.975 75.759 84.859 1.00 . A A . 153 GLY CA 1 1
12 30511 1 1 153 GLY H H -112.704 74.430 85.900 1.00 . A A . 153 GLY H 1 1
12 30512 1 1 153 GLY HA2 H -114.405 75.713 83.868 1.00 . A A . 153 GLY HA2 1 1
12 30513 1 1 153 GLY HA3 H -114.760 75.641 85.590 1.00 . A A . 153 GLY HA3 1 1
12 30514 1 1 153 GLY N N -113.024 74.680 85.009 1.00 . A A . 153 GLY N 1 1
12 30515 1 1 153 GLY O O -113.999 78.121 85.205 1.00 . A A . 153 GLY O 1 1
12 30516 1 1 154 HIS C C -111.058 79.088 83.954 1.00 . A A . 154 HIS C 1 1
12 30517 1 1 154 HIS CA C -111.241 78.345 85.266 1.00 . A A . 154 HIS CA 1 1
12 30518 1 1 154 HIS CB C -109.883 78.030 85.905 1.00 . A A . 154 HIS CB 1 1
12 30519 1 1 154 HIS CD2 C -110.652 77.355 88.290 1.00 . A A . 154 HIS CD2 1 1
12 30520 1 1 154 HIS CE1 C -109.660 75.411 88.407 1.00 . A A . 154 HIS CE1 1 1
12 30521 1 1 154 HIS CG C -109.987 77.169 87.128 1.00 . A A . 154 HIS CG 1 1
12 30522 1 1 154 HIS H H -111.505 76.289 84.828 1.00 . A A . 154 HIS H 1 1
12 30523 1 1 154 HIS HA H -111.816 78.964 85.941 1.00 . A A . 154 HIS HA 1 1
12 30524 1 1 154 HIS HB2 H -109.266 77.515 85.185 1.00 . A A . 154 HIS HB2 1 1
12 30525 1 1 154 HIS HB3 H -109.403 78.956 86.187 1.00 . A A . 154 HIS HB3 1 1
12 30526 1 1 154 HIS HD1 H -108.817 75.512 86.531 1.00 . A A . 154 HIS HD1 1 1
12 30527 1 1 154 HIS HD2 H -111.247 78.219 88.554 1.00 . A A . 154 HIS HD2 1 1
12 30528 1 1 154 HIS HE1 H -109.313 74.452 88.765 1.00 . A A . 154 HIS HE1 1 1
12 30529 1 1 154 HIS HE2 H -111.029 75.973 89.815 1.00 . A A . 154 HIS HE2 1 1
12 30530 1 1 154 HIS N N -111.993 77.120 85.033 1.00 . A A . 154 HIS N 1 1
12 30531 1 1 154 HIS ND1 N -109.375 75.944 87.236 1.00 . A A . 154 HIS ND1 1 1
12 30532 1 1 154 HIS NE2 N -110.436 76.248 89.072 1.00 . A A . 154 HIS NE2 1 1
12 30533 1 1 154 HIS O O -111.178 80.314 83.903 1.00 . A A . 154 HIS O 1 1
12 30534 1 1 155 HIS C C -109.529 79.771 81.296 1.00 . A A . 155 HIS C 1 1
12 30535 1 1 155 HIS CA C -110.716 78.836 81.524 1.00 . A A . 155 HIS CA 1 1
12 30536 1 1 155 HIS CB C -112.021 79.550 81.145 1.00 . A A . 155 HIS CB 1 1
12 30537 1 1 155 HIS CD2 C -113.563 77.637 80.320 1.00 . A A . 155 HIS CD2 1 1
12 30538 1 1 155 HIS CE1 C -115.161 77.854 81.799 1.00 . A A . 155 HIS CE1 1 1
12 30539 1 1 155 HIS CG C -113.223 78.657 81.139 1.00 . A A . 155 HIS CG 1 1
12 30540 1 1 155 HIS H H -110.563 77.370 83.054 1.00 . A A . 155 HIS H 1 1
12 30541 1 1 155 HIS HA H -110.596 77.983 80.872 1.00 . A A . 155 HIS HA 1 1
12 30542 1 1 155 HIS HB2 H -112.205 80.345 81.851 1.00 . A A . 155 HIS HB2 1 1
12 30543 1 1 155 HIS HB3 H -111.917 79.972 80.156 1.00 . A A . 155 HIS HB3 1 1
12 30544 1 1 155 HIS HD1 H -114.306 79.435 82.779 1.00 . A A . 155 HIS HD1 1 1
12 30545 1 1 155 HIS HD2 H -112.990 77.271 79.480 1.00 . A A . 155 HIS HD2 1 1
12 30546 1 1 155 HIS HE1 H -116.074 77.704 82.354 1.00 . A A . 155 HIS HE1 1 1
12 30547 1 1 155 HIS HE2 H -115.367 76.564 80.225 1.00 . A A . 155 HIS HE2 1 1
12 30548 1 1 155 HIS N N -110.768 78.324 82.899 1.00 . A A . 155 HIS N 1 1
12 30549 1 1 155 HIS ND1 N -114.247 78.767 82.054 1.00 . A A . 155 HIS ND1 1 1
12 30550 1 1 155 HIS NE2 N -114.773 77.154 80.751 1.00 . A A . 155 HIS NE2 1 1
12 30551 1 1 155 HIS O O -108.551 79.397 80.655 1.00 . A A . 155 HIS O 1 1
12 30552 1 1 156 HIS C C -108.436 82.936 82.776 1.00 . A A . 156 HIS C 1 1
12 30553 1 1 156 HIS CA C -108.584 81.988 81.588 1.00 . A A . 156 HIS CA 1 1
12 30554 1 1 156 HIS CB C -108.850 82.780 80.293 1.00 . A A . 156 HIS CB 1 1
12 30555 1 1 156 HIS CD2 C -111.229 82.812 79.250 1.00 . A A . 156 HIS CD2 1 1
12 30556 1 1 156 HIS CE1 C -112.099 84.420 80.453 1.00 . A A . 156 HIS CE1 1 1
12 30557 1 1 156 HIS CG C -110.272 83.236 80.107 1.00 . A A . 156 HIS CG 1 1
12 30558 1 1 156 HIS H H -110.386 81.211 82.390 1.00 . A A . 156 HIS H 1 1
12 30559 1 1 156 HIS HA H -107.651 81.454 81.471 1.00 . A A . 156 HIS HA 1 1
12 30560 1 1 156 HIS HB2 H -108.224 83.659 80.289 1.00 . A A . 156 HIS HB2 1 1
12 30561 1 1 156 HIS HB3 H -108.588 82.161 79.447 1.00 . A A . 156 HIS HB3 1 1
12 30562 1 1 156 HIS HD1 H -110.414 84.746 81.573 1.00 . A A . 156 HIS HD1 1 1
12 30563 1 1 156 HIS HD2 H -111.127 82.026 78.515 1.00 . A A . 156 HIS HD2 1 1
12 30564 1 1 156 HIS HE1 H -112.793 85.145 80.853 1.00 . A A . 156 HIS HE1 1 1
12 30565 1 1 156 HIS HE2 H -113.253 83.373 79.120 1.00 . A A . 156 HIS HE2 1 1
12 30566 1 1 156 HIS N N -109.618 80.989 81.817 1.00 . A A . 156 HIS N 1 1
12 30567 1 1 156 HIS ND1 N -110.851 84.245 80.849 1.00 . A A . 156 HIS ND1 1 1
12 30568 1 1 156 HIS NE2 N -112.352 83.564 79.485 1.00 . A A . 156 HIS NE2 1 1
12 30569 1 1 156 HIS O O -109.137 83.942 82.885 1.00 . A A . 156 HIS O 1 1
12 30570 1 1 157 HIS C C -105.839 84.094 84.563 1.00 . A A . 157 HIS C 1 1
12 30571 1 1 157 HIS CA C -107.206 83.463 84.793 1.00 . A A . 157 HIS CA 1 1
12 30572 1 1 157 HIS CB C -107.221 82.675 86.113 1.00 . A A . 157 HIS CB 1 1
12 30573 1 1 157 HIS CD2 C -105.728 83.886 87.865 1.00 . A A . 157 HIS CD2 1 1
12 30574 1 1 157 HIS CE1 C -107.317 84.745 89.105 1.00 . A A . 157 HIS CE1 1 1
12 30575 1 1 157 HIS CG C -106.913 83.511 87.324 1.00 . A A . 157 HIS CG 1 1
12 30576 1 1 157 HIS H H -107.055 81.742 83.575 1.00 . A A . 157 HIS H 1 1
12 30577 1 1 157 HIS HA H -107.950 84.246 84.836 1.00 . A A . 157 HIS HA 1 1
12 30578 1 1 157 HIS HB2 H -108.201 82.241 86.252 1.00 . A A . 157 HIS HB2 1 1
12 30579 1 1 157 HIS HB3 H -106.488 81.883 86.059 1.00 . A A . 157 HIS HB3 1 1
12 30580 1 1 157 HIS HD1 H -108.858 83.970 88.002 1.00 . A A . 157 HIS HD1 1 1
12 30581 1 1 157 HIS HD2 H -104.745 83.626 87.498 1.00 . A A . 157 HIS HD2 1 1
12 30582 1 1 157 HIS HE1 H -107.835 85.283 89.886 1.00 . A A . 157 HIS HE1 1 1
12 30583 1 1 157 HIS HE2 H -105.354 85.205 89.452 1.00 . A A . 157 HIS HE2 1 1
12 30584 1 1 157 HIS N N -107.529 82.597 83.672 1.00 . A A . 157 HIS N 1 1
12 30585 1 1 157 HIS ND1 N -107.889 84.064 88.127 1.00 . A A . 157 HIS ND1 1 1
12 30586 1 1 157 HIS NE2 N -106.008 84.654 88.970 1.00 . A A . 157 HIS NE2 1 1
12 30587 1 1 157 HIS O O -104.819 83.414 84.641 1.00 . A A . 157 HIS O 1 1
12 30588 1 1 158 HIS C C -103.664 86.088 85.204 1.00 . A A . 158 HIS C 1 1
12 30589 1 1 158 HIS CA C -104.582 86.093 83.991 1.00 . A A . 158 HIS CA 1 1
12 30590 1 1 158 HIS CB C -104.851 87.541 83.558 1.00 . A A . 158 HIS CB 1 1
12 30591 1 1 158 HIS CD2 C -102.799 88.435 82.231 1.00 . A A . 158 HIS CD2 1 1
12 30592 1 1 158 HIS CE1 C -101.942 89.722 83.783 1.00 . A A . 158 HIS CE1 1 1
12 30593 1 1 158 HIS CG C -103.598 88.342 83.321 1.00 . A A . 158 HIS CG 1 1
12 30594 1 1 158 HIS H H -106.672 85.879 84.239 1.00 . A A . 158 HIS H 1 1
12 30595 1 1 158 HIS HA H -104.086 85.576 83.183 1.00 . A A . 158 HIS HA 1 1
12 30596 1 1 158 HIS HB2 H -105.418 87.536 82.641 1.00 . A A . 158 HIS HB2 1 1
12 30597 1 1 158 HIS HB3 H -105.423 88.040 84.328 1.00 . A A . 158 HIS HB3 1 1
12 30598 1 1 158 HIS HD1 H -103.359 89.289 85.192 1.00 . A A . 158 HIS HD1 1 1
12 30599 1 1 158 HIS HD2 H -102.938 87.921 81.290 1.00 . A A . 158 HIS HD2 1 1
12 30600 1 1 158 HIS HE1 H -101.296 90.410 84.306 1.00 . A A . 158 HIS HE1 1 1
12 30601 1 1 158 HIS HE2 H -100.930 89.366 82.048 1.00 . A A . 158 HIS HE2 1 1
12 30602 1 1 158 HIS N N -105.827 85.388 84.269 1.00 . A A . 158 HIS N 1 1
12 30603 1 1 158 HIS ND1 N -103.032 89.160 84.275 1.00 . A A . 158 HIS ND1 1 1
12 30604 1 1 158 HIS NE2 N -101.775 89.298 82.543 1.00 . A A . 158 HIS NE2 1 1
12 30605 1 1 158 HIS O O -104.096 86.355 86.326 1.00 . A A . 158 HIS O 1 1
12 30606 1 1 159 HIS C C -100.500 87.101 85.600 1.00 . A A . 159 HIS C 1 1
12 30607 1 1 159 HIS CA C -101.367 85.899 85.956 1.00 . A A . 159 HIS CA 1 1
12 30608 1 1 159 HIS CB C -100.518 84.626 86.033 1.00 . A A . 159 HIS CB 1 1
12 30609 1 1 159 HIS CD2 C -99.092 84.466 88.200 1.00 . A A . 159 HIS CD2 1 1
12 30610 1 1 159 HIS CE1 C -97.219 85.279 87.402 1.00 . A A . 159 HIS CE1 1 1
12 30611 1 1 159 HIS CG C -99.299 84.765 86.896 1.00 . A A . 159 HIS CG 1 1
12 30612 1 1 159 HIS H H -102.172 85.409 84.077 1.00 . A A . 159 HIS H 1 1
12 30613 1 1 159 HIS HA H -101.838 86.074 86.912 1.00 . A A . 159 HIS HA 1 1
12 30614 1 1 159 HIS HB2 H -101.119 83.825 86.437 1.00 . A A . 159 HIS HB2 1 1
12 30615 1 1 159 HIS HB3 H -100.193 84.357 85.039 1.00 . A A . 159 HIS HB3 1 1
12 30616 1 1 159 HIS HD1 H -97.951 85.616 85.518 1.00 . A A . 159 HIS HD1 1 1
12 30617 1 1 159 HIS HD2 H -99.816 84.046 88.884 1.00 . A A . 159 HIS HD2 1 1
12 30618 1 1 159 HIS HE1 H -96.197 85.621 87.322 1.00 . A A . 159 HIS HE1 1 1
12 30619 1 1 159 HIS HE2 H -97.419 84.874 89.396 1.00 . A A . 159 HIS HE2 1 1
12 30620 1 1 159 HIS N N -102.409 85.759 84.960 1.00 . A A . 159 HIS N 1 1
12 30621 1 1 159 HIS ND1 N -98.107 85.272 86.429 1.00 . A A . 159 HIS ND1 1 1
12 30622 1 1 159 HIS NE2 N -97.789 84.795 88.491 1.00 . A A . 159 HIS NE2 1 1
12 30623 1 1 159 HIS O O -100.729 88.180 86.172 1.00 . A A . 159 HIS O 1 1
12 30624 1 1 159 HIS OXT O -99.620 86.955 84.726 1.00 . A A . 159 HIS OXT 1 1
13 30625 1 1 1 MET C C -95.712 70.404 113.212 1.00 . A A . 1 MET C 1 1
13 30626 1 1 1 MET CA C -94.939 71.125 114.308 1.00 . A A . 1 MET CA 1 1
13 30627 1 1 1 MET CB C -94.817 72.623 113.993 1.00 . A A . 1 MET CB 1 1
13 30628 1 1 1 MET CE C -95.567 75.255 112.461 1.00 . A A . 1 MET CE 1 1
13 30629 1 1 1 MET CG C -94.062 72.927 112.710 1.00 . A A . 1 MET CG 1 1
13 30630 1 1 1 MET H1 H -93.031 71.058 115.146 1.00 . A A . 1 MET H1 1 1
13 30631 1 1 1 MET H2 H -93.688 69.533 114.792 1.00 . A A . 1 MET H2 1 1
13 30632 1 1 1 MET H3 H -93.105 70.514 113.545 1.00 . A A . 1 MET H3 1 1
13 30633 1 1 1 MET HA H -95.470 71.002 115.242 1.00 . A A . 1 MET HA 1 1
13 30634 1 1 1 MET HB2 H -95.810 73.040 113.905 1.00 . A A . 1 MET HB2 1 1
13 30635 1 1 1 MET HB3 H -94.305 73.107 114.810 1.00 . A A . 1 MET HB3 1 1
13 30636 1 1 1 MET HE1 H -95.601 76.319 112.276 1.00 . A A . 1 MET HE1 1 1
13 30637 1 1 1 MET HE2 H -96.133 74.739 111.702 1.00 . A A . 1 MET HE2 1 1
13 30638 1 1 1 MET HE3 H -95.991 75.045 113.432 1.00 . A A . 1 MET HE3 1 1
13 30639 1 1 1 MET HG2 H -93.082 72.477 112.770 1.00 . A A . 1 MET HG2 1 1
13 30640 1 1 1 MET HG3 H -94.603 72.498 111.878 1.00 . A A . 1 MET HG3 1 1
13 30641 1 1 1 MET N N -93.598 70.518 114.457 1.00 . A A . 1 MET N 1 1
13 30642 1 1 1 MET O O -95.239 69.404 112.687 1.00 . A A . 1 MET O 1 1
13 30643 1 1 1 MET SD S -93.864 74.697 112.421 1.00 . A A . 1 MET SD 1 1
13 30644 1 1 2 SER C C -97.258 70.734 110.450 1.00 . A A . 2 SER C 1 1
13 30645 1 1 2 SER CA C -97.717 70.289 111.843 1.00 . A A . 2 SER CA 1 1
13 30646 1 1 2 SER CB C -99.188 70.654 112.067 1.00 . A A . 2 SER CB 1 1
13 30647 1 1 2 SER H H -97.240 71.688 113.363 1.00 . A A . 2 SER H 1 1
13 30648 1 1 2 SER HA H -97.605 69.217 111.920 1.00 . A A . 2 SER HA 1 1
13 30649 1 1 2 SER HB2 H -99.460 70.432 113.088 1.00 . A A . 2 SER HB2 1 1
13 30650 1 1 2 SER HB3 H -99.326 71.710 111.882 1.00 . A A . 2 SER HB3 1 1
13 30651 1 1 2 SER HG H -99.865 68.973 111.307 1.00 . A A . 2 SER HG 1 1
13 30652 1 1 2 SER N N -96.896 70.901 112.881 1.00 . A A . 2 SER N 1 1
13 30653 1 1 2 SER O O -97.442 70.021 109.457 1.00 . A A . 2 SER O 1 1
13 30654 1 1 2 SER OG O -100.045 69.925 111.204 1.00 . A A . 2 SER OG 1 1
13 30655 1 1 3 LEU C C -94.694 72.130 108.938 1.00 . A A . 3 LEU C 1 1
13 30656 1 1 3 LEU CA C -96.172 72.451 109.117 1.00 . A A . 3 LEU CA 1 1
13 30657 1 1 3 LEU CB C -96.388 73.971 109.032 1.00 . A A . 3 LEU CB 1 1
13 30658 1 1 3 LEU CD1 C -98.425 73.757 107.575 1.00 . A A . 3 LEU CD1 1 1
13 30659 1 1 3 LEU CD2 C -98.700 74.193 110.025 1.00 . A A . 3 LEU CD2 1 1
13 30660 1 1 3 LEU CG C -97.833 74.439 108.798 1.00 . A A . 3 LEU CG 1 1
13 30661 1 1 3 LEU H H -96.532 72.433 111.199 1.00 . A A . 3 LEU H 1 1
13 30662 1 1 3 LEU HA H -96.727 71.973 108.321 1.00 . A A . 3 LEU HA 1 1
13 30663 1 1 3 LEU HB2 H -96.040 74.409 109.955 1.00 . A A . 3 LEU HB2 1 1
13 30664 1 1 3 LEU HB3 H -95.779 74.351 108.225 1.00 . A A . 3 LEU HB3 1 1
13 30665 1 1 3 LEU HD11 H -98.400 72.685 107.712 1.00 . A A . 3 LEU HD11 1 1
13 30666 1 1 3 LEU HD12 H -99.447 74.079 107.442 1.00 . A A . 3 LEU HD12 1 1
13 30667 1 1 3 LEU HD13 H -97.849 74.021 106.701 1.00 . A A . 3 LEU HD13 1 1
13 30668 1 1 3 LEU HD21 H -98.293 74.733 110.867 1.00 . A A . 3 LEU HD21 1 1
13 30669 1 1 3 LEU HD22 H -99.707 74.535 109.830 1.00 . A A . 3 LEU HD22 1 1
13 30670 1 1 3 LEU HD23 H -98.716 73.137 110.249 1.00 . A A . 3 LEU HD23 1 1
13 30671 1 1 3 LEU HG H -97.825 75.502 108.606 1.00 . A A . 3 LEU HG 1 1
13 30672 1 1 3 LEU N N -96.660 71.916 110.380 1.00 . A A . 3 LEU N 1 1
13 30673 1 1 3 LEU O O -94.047 71.620 109.850 1.00 . A A . 3 LEU O 1 1
13 30674 1 1 4 GLY C C -92.542 71.854 106.020 1.00 . A A . 4 GLY C 1 1
13 30675 1 1 4 GLY CA C -92.774 72.171 107.480 1.00 . A A . 4 GLY CA 1 1
13 30676 1 1 4 GLY H H -94.738 72.826 107.070 1.00 . A A . 4 GLY H 1 1
13 30677 1 1 4 GLY HA2 H -92.195 73.044 107.747 1.00 . A A . 4 GLY HA2 1 1
13 30678 1 1 4 GLY HA3 H -92.445 71.334 108.078 1.00 . A A . 4 GLY HA3 1 1
13 30679 1 1 4 GLY N N -94.171 72.430 107.759 1.00 . A A . 4 GLY N 1 1
13 30680 1 1 4 GLY O O -91.821 70.915 105.688 1.00 . A A . 4 GLY O 1 1
13 30681 1 1 5 TYR C C -91.848 73.207 103.175 1.00 . A A . 5 TYR C 1 1
13 30682 1 1 5 TYR CA C -93.041 72.441 103.712 1.00 . A A . 5 TYR CA 1 1
13 30683 1 1 5 TYR CB C -94.303 72.916 102.989 1.00 . A A . 5 TYR CB 1 1
13 30684 1 1 5 TYR CD1 C -96.284 72.076 104.313 1.00 . A A . 5 TYR CD1 1 1
13 30685 1 1 5 TYR CD2 C -95.871 71.122 102.168 1.00 . A A . 5 TYR CD2 1 1
13 30686 1 1 5 TYR CE1 C -97.391 71.265 104.465 1.00 . A A . 5 TYR CE1 1 1
13 30687 1 1 5 TYR CE2 C -96.977 70.309 102.310 1.00 . A A . 5 TYR CE2 1 1
13 30688 1 1 5 TYR CG C -95.506 72.018 103.165 1.00 . A A . 5 TYR CG 1 1
13 30689 1 1 5 TYR CZ C -97.735 70.386 103.460 1.00 . A A . 5 TYR CZ 1 1
13 30690 1 1 5 TYR H H -93.694 73.389 105.478 1.00 . A A . 5 TYR H 1 1
13 30691 1 1 5 TYR HA H -92.898 71.387 103.526 1.00 . A A . 5 TYR HA 1 1
13 30692 1 1 5 TYR HB2 H -94.569 73.894 103.361 1.00 . A A . 5 TYR HB2 1 1
13 30693 1 1 5 TYR HB3 H -94.094 72.986 101.931 1.00 . A A . 5 TYR HB3 1 1
13 30694 1 1 5 TYR HD1 H -96.013 72.768 105.097 1.00 . A A . 5 TYR HD1 1 1
13 30695 1 1 5 TYR HD2 H -95.274 71.065 101.270 1.00 . A A . 5 TYR HD2 1 1
13 30696 1 1 5 TYR HE1 H -97.985 71.325 105.364 1.00 . A A . 5 TYR HE1 1 1
13 30697 1 1 5 TYR HE2 H -97.248 69.625 101.519 1.00 . A A . 5 TYR HE2 1 1
13 30698 1 1 5 TYR HH H -99.619 70.107 103.752 1.00 . A A . 5 TYR HH 1 1
13 30699 1 1 5 TYR N N -93.163 72.638 105.149 1.00 . A A . 5 TYR N 1 1
13 30700 1 1 5 TYR O O -91.643 74.367 103.525 1.00 . A A . 5 TYR O 1 1
13 30701 1 1 5 TYR OH O -98.832 69.570 103.613 1.00 . A A . 5 TYR OH 1 1
13 30702 1 1 6 ILE C C -90.375 73.678 100.268 1.00 . A A . 6 ILE C 1 1
13 30703 1 1 6 ILE CA C -89.957 73.236 101.668 1.00 . A A . 6 ILE CA 1 1
13 30704 1 1 6 ILE CB C -88.694 72.354 101.568 1.00 . A A . 6 ILE CB 1 1
13 30705 1 1 6 ILE CD1 C -87.724 70.294 100.432 1.00 . A A . 6 ILE CD1 1 1
13 30706 1 1 6 ILE CG1 C -88.964 71.114 100.712 1.00 . A A . 6 ILE CG1 1 1
13 30707 1 1 6 ILE CG2 C -88.219 71.959 102.958 1.00 . A A . 6 ILE CG2 1 1
13 30708 1 1 6 ILE H H -91.201 71.596 102.190 1.00 . A A . 6 ILE H 1 1
13 30709 1 1 6 ILE HA H -89.709 74.113 102.248 1.00 . A A . 6 ILE HA 1 1
13 30710 1 1 6 ILE HB H -87.915 72.939 101.103 1.00 . A A . 6 ILE HB 1 1
13 30711 1 1 6 ILE HD11 H -87.010 70.895 99.888 1.00 . A A . 6 ILE HD11 1 1
13 30712 1 1 6 ILE HD12 H -87.286 69.973 101.366 1.00 . A A . 6 ILE HD12 1 1
13 30713 1 1 6 ILE HD13 H -87.990 69.428 99.844 1.00 . A A . 6 ILE HD13 1 1
13 30714 1 1 6 ILE HG12 H -89.672 70.478 101.221 1.00 . A A . 6 ILE HG12 1 1
13 30715 1 1 6 ILE HG13 H -89.379 71.421 99.764 1.00 . A A . 6 ILE HG13 1 1
13 30716 1 1 6 ILE HG21 H -87.975 72.848 103.521 1.00 . A A . 6 ILE HG21 1 1
13 30717 1 1 6 ILE HG22 H -89.000 71.414 103.465 1.00 . A A . 6 ILE HG22 1 1
13 30718 1 1 6 ILE HG23 H -87.340 71.335 102.875 1.00 . A A . 6 ILE HG23 1 1
13 30719 1 1 6 ILE N N -91.055 72.556 102.342 1.00 . A A . 6 ILE N 1 1
13 30720 1 1 6 ILE O O -89.717 74.512 99.649 1.00 . A A . 6 ILE O 1 1
13 30721 1 1 7 VAL C C -93.021 74.561 98.524 1.00 . A A . 7 VAL C 1 1
13 30722 1 1 7 VAL CA C -91.979 73.448 98.452 1.00 . A A . 7 VAL CA 1 1
13 30723 1 1 7 VAL CB C -92.592 72.214 97.745 1.00 . A A . 7 VAL CB 1 1
13 30724 1 1 7 VAL CG1 C -91.533 71.153 97.501 1.00 . A A . 7 VAL CG1 1 1
13 30725 1 1 7 VAL CG2 C -93.744 71.631 98.551 1.00 . A A . 7 VAL CG2 1 1
13 30726 1 1 7 VAL H H -91.970 72.476 100.332 1.00 . A A . 7 VAL H 1 1
13 30727 1 1 7 VAL HA H -91.143 73.794 97.862 1.00 . A A . 7 VAL HA 1 1
13 30728 1 1 7 VAL HB H -92.976 72.530 96.787 1.00 . A A . 7 VAL HB 1 1
13 30729 1 1 7 VAL HG11 H -91.086 70.867 98.442 1.00 . A A . 7 VAL HG11 1 1
13 30730 1 1 7 VAL HG12 H -91.992 70.288 97.045 1.00 . A A . 7 VAL HG12 1 1
13 30731 1 1 7 VAL HG13 H -90.771 71.545 96.845 1.00 . A A . 7 VAL HG13 1 1
13 30732 1 1 7 VAL HG21 H -94.519 72.375 98.661 1.00 . A A . 7 VAL HG21 1 1
13 30733 1 1 7 VAL HG22 H -94.141 70.770 98.035 1.00 . A A . 7 VAL HG22 1 1
13 30734 1 1 7 VAL HG23 H -93.387 71.334 99.526 1.00 . A A . 7 VAL HG23 1 1
13 30735 1 1 7 VAL N N -91.479 73.119 99.782 1.00 . A A . 7 VAL N 1 1
13 30736 1 1 7 VAL O O -93.706 74.725 99.536 1.00 . A A . 7 VAL O 1 1
13 30737 1 1 8 ARG C C -95.287 76.129 96.592 1.00 . A A . 8 ARG C 1 1
13 30738 1 1 8 ARG CA C -94.038 76.465 97.402 1.00 . A A . 8 ARG CA 1 1
13 30739 1 1 8 ARG CB C -93.337 77.668 96.766 1.00 . A A . 8 ARG CB 1 1
13 30740 1 1 8 ARG CD C -91.238 79.026 96.538 1.00 . A A . 8 ARG CD 1 1
13 30741 1 1 8 ARG CG C -91.953 77.943 97.328 1.00 . A A . 8 ARG CG 1 1
13 30742 1 1 8 ARG CZ C -88.770 79.147 96.461 1.00 . A A . 8 ARG CZ 1 1
13 30743 1 1 8 ARG H H -92.576 75.126 96.661 1.00 . A A . 8 ARG H 1 1
13 30744 1 1 8 ARG HA H -94.323 76.712 98.413 1.00 . A A . 8 ARG HA 1 1
13 30745 1 1 8 ARG HB2 H -93.242 77.493 95.705 1.00 . A A . 8 ARG HB2 1 1
13 30746 1 1 8 ARG HB3 H -93.946 78.547 96.922 1.00 . A A . 8 ARG HB3 1 1
13 30747 1 1 8 ARG HD2 H -91.107 78.684 95.521 1.00 . A A . 8 ARG HD2 1 1
13 30748 1 1 8 ARG HD3 H -91.848 79.916 96.540 1.00 . A A . 8 ARG HD3 1 1
13 30749 1 1 8 ARG HE H -89.909 79.743 97.996 1.00 . A A . 8 ARG HE 1 1
13 30750 1 1 8 ARG HG2 H -92.045 78.259 98.357 1.00 . A A . 8 ARG HG2 1 1
13 30751 1 1 8 ARG HG3 H -91.372 77.032 97.276 1.00 . A A . 8 ARG HG3 1 1
13 30752 1 1 8 ARG HH11 H -89.620 78.238 94.843 1.00 . A A . 8 ARG HH11 1 1
13 30753 1 1 8 ARG HH12 H -87.890 78.399 94.799 1.00 . A A . 8 ARG HH12 1 1
13 30754 1 1 8 ARG HH21 H -87.627 79.948 97.930 1.00 . A A . 8 ARG HH21 1 1
13 30755 1 1 8 ARG HH22 H -86.758 79.367 96.551 1.00 . A A . 8 ARG HH22 1 1
13 30756 1 1 8 ARG N N -93.128 75.327 97.448 1.00 . A A . 8 ARG N 1 1
13 30757 1 1 8 ARG NE N -89.926 79.347 97.102 1.00 . A A . 8 ARG NE 1 1
13 30758 1 1 8 ARG NH1 N -88.753 78.554 95.274 1.00 . A A . 8 ARG NH1 1 1
13 30759 1 1 8 ARG NH2 N -87.625 79.519 97.026 1.00 . A A . 8 ARG NH2 1 1
13 30760 1 1 8 ARG O O -95.310 75.156 95.839 1.00 . A A . 8 ARG O 1 1
13 30761 1 1 9 ILE C C -97.269 77.548 94.601 1.00 . A A . 9 ILE C 1 1
13 30762 1 1 9 ILE CA C -97.509 76.822 95.917 1.00 . A A . 9 ILE CA 1 1
13 30763 1 1 9 ILE CB C -98.750 77.404 96.621 1.00 . A A . 9 ILE CB 1 1
13 30764 1 1 9 ILE CD1 C -100.053 77.313 98.807 1.00 . A A . 9 ILE CD1 1 1
13 30765 1 1 9 ILE CG1 C -98.958 76.703 97.965 1.00 . A A . 9 ILE CG1 1 1
13 30766 1 1 9 ILE CG2 C -99.984 77.255 95.740 1.00 . A A . 9 ILE CG2 1 1
13 30767 1 1 9 ILE H H -96.298 77.622 97.447 1.00 . A A . 9 ILE H 1 1
13 30768 1 1 9 ILE HA H -97.683 75.773 95.717 1.00 . A A . 9 ILE HA 1 1
13 30769 1 1 9 ILE HB H -98.581 78.455 96.792 1.00 . A A . 9 ILE HB 1 1
13 30770 1 1 9 ILE HD11 H -100.998 77.222 98.290 1.00 . A A . 9 ILE HD11 1 1
13 30771 1 1 9 ILE HD12 H -100.109 76.796 99.753 1.00 . A A . 9 ILE HD12 1 1
13 30772 1 1 9 ILE HD13 H -99.833 78.355 98.977 1.00 . A A . 9 ILE HD13 1 1
13 30773 1 1 9 ILE HG12 H -99.213 75.670 97.787 1.00 . A A . 9 ILE HG12 1 1
13 30774 1 1 9 ILE HG13 H -98.039 76.748 98.529 1.00 . A A . 9 ILE HG13 1 1
13 30775 1 1 9 ILE HG21 H -100.155 76.209 95.532 1.00 . A A . 9 ILE HG21 1 1
13 30776 1 1 9 ILE HG22 H -100.843 77.665 96.251 1.00 . A A . 9 ILE HG22 1 1
13 30777 1 1 9 ILE HG23 H -99.830 77.786 94.813 1.00 . A A . 9 ILE HG23 1 1
13 30778 1 1 9 ILE N N -96.326 76.936 96.752 1.00 . A A . 9 ILE N 1 1
13 30779 1 1 9 ILE O O -96.885 78.718 94.591 1.00 . A A . 9 ILE O 1 1
13 30780 1 1 10 GLY C C -95.797 76.878 91.731 1.00 . A A . 10 GLY C 1 1
13 30781 1 1 10 GLY CA C -97.147 77.383 92.196 1.00 . A A . 10 GLY CA 1 1
13 30782 1 1 10 GLY H H -97.874 75.947 93.571 1.00 . A A . 10 GLY H 1 1
13 30783 1 1 10 GLY HA2 H -97.902 77.083 91.486 1.00 . A A . 10 GLY HA2 1 1
13 30784 1 1 10 GLY HA3 H -97.120 78.461 92.252 1.00 . A A . 10 GLY HA3 1 1
13 30785 1 1 10 GLY N N -97.478 76.846 93.501 1.00 . A A . 10 GLY N 1 1
13 30786 1 1 10 GLY O O -95.420 77.040 90.568 1.00 . A A . 10 GLY O 1 1
13 30787 1 1 11 GLU C C -93.876 74.415 91.599 1.00 . A A . 11 GLU C 1 1
13 30788 1 1 11 GLU CA C -93.759 75.712 92.386 1.00 . A A . 11 GLU CA 1 1
13 30789 1 1 11 GLU CB C -93.036 75.459 93.709 1.00 . A A . 11 GLU CB 1 1
13 30790 1 1 11 GLU CD C -90.747 76.300 94.290 1.00 . A A . 11 GLU CD 1 1
13 30791 1 1 11 GLU CG C -91.544 75.238 93.569 1.00 . A A . 11 GLU CG 1 1
13 30792 1 1 11 GLU H H -95.466 76.132 93.547 1.00 . A A . 11 GLU H 1 1
13 30793 1 1 11 GLU HA H -93.207 76.437 91.807 1.00 . A A . 11 GLU HA 1 1
13 30794 1 1 11 GLU HB2 H -93.191 76.308 94.358 1.00 . A A . 11 GLU HB2 1 1
13 30795 1 1 11 GLU HB3 H -93.463 74.582 94.174 1.00 . A A . 11 GLU HB3 1 1
13 30796 1 1 11 GLU HG2 H -91.292 74.274 93.985 1.00 . A A . 11 GLU HG2 1 1
13 30797 1 1 11 GLU HG3 H -91.283 75.261 92.525 1.00 . A A . 11 GLU HG3 1 1
13 30798 1 1 11 GLU N N -95.083 76.247 92.653 1.00 . A A . 11 GLU N 1 1
13 30799 1 1 11 GLU O O -94.865 73.689 91.731 1.00 . A A . 11 GLU O 1 1
13 30800 1 1 11 GLU OE1 O -90.535 77.388 93.714 1.00 . A A . 11 GLU OE1 1 1
13 30801 1 1 11 GLU OE2 O -90.345 76.058 95.443 1.00 . A A . 11 GLU OE2 1 1
13 30802 1 1 12 MET C C -92.469 71.730 90.891 1.00 . A A . 12 MET C 1 1
13 30803 1 1 12 MET CA C -92.892 72.890 90.008 1.00 . A A . 12 MET CA 1 1
13 30804 1 1 12 MET CB C -91.989 72.988 88.778 1.00 . A A . 12 MET CB 1 1
13 30805 1 1 12 MET CE C -92.991 72.346 85.757 1.00 . A A . 12 MET CE 1 1
13 30806 1 1 12 MET CG C -92.395 74.097 87.821 1.00 . A A . 12 MET CG 1 1
13 30807 1 1 12 MET H H -92.119 74.734 90.705 1.00 . A A . 12 MET H 1 1
13 30808 1 1 12 MET HA H -93.908 72.718 89.683 1.00 . A A . 12 MET HA 1 1
13 30809 1 1 12 MET HB2 H -90.975 73.174 89.103 1.00 . A A . 12 MET HB2 1 1
13 30810 1 1 12 MET HB3 H -92.020 72.049 88.244 1.00 . A A . 12 MET HB3 1 1
13 30811 1 1 12 MET HE1 H -94.029 72.637 85.852 1.00 . A A . 12 MET HE1 1 1
13 30812 1 1 12 MET HE2 H -92.805 71.998 84.752 1.00 . A A . 12 MET HE2 1 1
13 30813 1 1 12 MET HE3 H -92.776 71.551 86.457 1.00 . A A . 12 MET HE3 1 1
13 30814 1 1 12 MET HG2 H -93.465 74.223 87.874 1.00 . A A . 12 MET HG2 1 1
13 30815 1 1 12 MET HG3 H -91.912 75.013 88.130 1.00 . A A . 12 MET HG3 1 1
13 30816 1 1 12 MET N N -92.882 74.122 90.777 1.00 . A A . 12 MET N 1 1
13 30817 1 1 12 MET O O -91.376 71.733 91.456 1.00 . A A . 12 MET O 1 1
13 30818 1 1 12 MET SD S -91.941 73.756 86.110 1.00 . A A . 12 MET SD 1 1
13 30819 1 1 13 ALA C C -91.850 68.878 91.580 1.00 . A A . 13 ALA C 1 1
13 30820 1 1 13 ALA CA C -93.143 69.616 91.900 1.00 . A A . 13 ALA CA 1 1
13 30821 1 1 13 ALA CB C -94.322 68.665 91.811 1.00 . A A . 13 ALA CB 1 1
13 30822 1 1 13 ALA H H -94.179 70.794 90.484 1.00 . A A . 13 ALA H 1 1
13 30823 1 1 13 ALA HA H -93.091 69.989 92.913 1.00 . A A . 13 ALA HA 1 1
13 30824 1 1 13 ALA HB1 H -94.384 68.263 90.811 1.00 . A A . 13 ALA HB1 1 1
13 30825 1 1 13 ALA HB2 H -94.188 67.858 92.516 1.00 . A A . 13 ALA HB2 1 1
13 30826 1 1 13 ALA HB3 H -95.232 69.198 92.042 1.00 . A A . 13 ALA HB3 1 1
13 30827 1 1 13 ALA N N -93.354 70.752 91.013 1.00 . A A . 13 ALA N 1 1
13 30828 1 1 13 ALA O O -91.632 68.469 90.432 1.00 . A A . 13 ALA O 1 1
13 30829 1 1 14 PRO C C -89.950 66.571 91.923 1.00 . A A . 14 PRO C 1 1
13 30830 1 1 14 PRO CA C -89.722 67.976 92.461 1.00 . A A . 14 PRO CA 1 1
13 30831 1 1 14 PRO CB C -89.157 67.923 93.890 1.00 . A A . 14 PRO CB 1 1
13 30832 1 1 14 PRO CD C -91.150 69.256 93.949 1.00 . A A . 14 PRO CD 1 1
13 30833 1 1 14 PRO CG C -90.265 68.379 94.783 1.00 . A A . 14 PRO CG 1 1
13 30834 1 1 14 PRO HA H -89.028 68.494 91.817 1.00 . A A . 14 PRO HA 1 1
13 30835 1 1 14 PRO HB2 H -88.860 66.911 94.122 1.00 . A A . 14 PRO HB2 1 1
13 30836 1 1 14 PRO HB3 H -88.302 68.578 93.962 1.00 . A A . 14 PRO HB3 1 1
13 30837 1 1 14 PRO HD2 H -92.177 69.173 94.271 1.00 . A A . 14 PRO HD2 1 1
13 30838 1 1 14 PRO HD3 H -90.820 70.283 93.999 1.00 . A A . 14 PRO HD3 1 1
13 30839 1 1 14 PRO HG2 H -90.821 67.527 95.148 1.00 . A A . 14 PRO HG2 1 1
13 30840 1 1 14 PRO HG3 H -89.857 68.940 95.611 1.00 . A A . 14 PRO HG3 1 1
13 30841 1 1 14 PRO N N -90.978 68.716 92.594 1.00 . A A . 14 PRO N 1 1
13 30842 1 1 14 PRO O O -90.601 65.746 92.565 1.00 . A A . 14 PRO O 1 1
13 30843 1 1 15 ASP C C -88.965 63.910 90.792 1.00 . A A . 15 ASP C 1 1
13 30844 1 1 15 ASP CA C -89.642 65.054 90.051 1.00 . A A . 15 ASP CA 1 1
13 30845 1 1 15 ASP CB C -89.125 65.130 88.615 1.00 . A A . 15 ASP CB 1 1
13 30846 1 1 15 ASP CG C -90.027 64.398 87.646 1.00 . A A . 15 ASP CG 1 1
13 30847 1 1 15 ASP H H -88.840 66.987 90.323 1.00 . A A . 15 ASP H 1 1
13 30848 1 1 15 ASP HA H -90.707 64.874 90.032 1.00 . A A . 15 ASP HA 1 1
13 30849 1 1 15 ASP HB2 H -89.065 66.166 88.313 1.00 . A A . 15 ASP HB2 1 1
13 30850 1 1 15 ASP HB3 H -88.140 64.689 88.569 1.00 . A A . 15 ASP HB3 1 1
13 30851 1 1 15 ASP N N -89.413 66.315 90.740 1.00 . A A . 15 ASP N 1 1
13 30852 1 1 15 ASP O O -87.838 64.048 91.273 1.00 . A A . 15 ASP O 1 1
13 30853 1 1 15 ASP OD1 O -90.113 63.157 87.719 1.00 . A A . 15 ASP OD1 1 1
13 30854 1 1 15 ASP OD2 O -90.686 65.072 86.821 1.00 . A A . 15 ASP OD2 1 1
13 30855 1 1 16 PHE C C -89.603 60.344 90.950 1.00 . A A . 16 PHE C 1 1
13 30856 1 1 16 PHE CA C -89.131 61.634 91.601 1.00 . A A . 16 PHE CA 1 1
13 30857 1 1 16 PHE CB C -89.543 61.666 93.081 1.00 . A A . 16 PHE CB 1 1
13 30858 1 1 16 PHE CD1 C -91.712 60.407 93.297 1.00 . A A . 16 PHE CD1 1 1
13 30859 1 1 16 PHE CD2 C -91.739 62.770 93.611 1.00 . A A . 16 PHE CD2 1 1
13 30860 1 1 16 PHE CE1 C -93.071 60.355 93.539 1.00 . A A . 16 PHE CE1 1 1
13 30861 1 1 16 PHE CE2 C -93.099 62.724 93.854 1.00 . A A . 16 PHE CE2 1 1
13 30862 1 1 16 PHE CG C -91.029 61.614 93.328 1.00 . A A . 16 PHE CG 1 1
13 30863 1 1 16 PHE CZ C -93.765 61.515 93.816 1.00 . A A . 16 PHE CZ 1 1
13 30864 1 1 16 PHE H H -90.539 62.729 90.471 1.00 . A A . 16 PHE H 1 1
13 30865 1 1 16 PHE HA H -88.055 61.673 91.543 1.00 . A A . 16 PHE HA 1 1
13 30866 1 1 16 PHE HB2 H -89.099 60.822 93.585 1.00 . A A . 16 PHE HB2 1 1
13 30867 1 1 16 PHE HB3 H -89.166 62.576 93.526 1.00 . A A . 16 PHE HB3 1 1
13 30868 1 1 16 PHE HD1 H -91.171 59.499 93.078 1.00 . A A . 16 PHE HD1 1 1
13 30869 1 1 16 PHE HD2 H -91.219 63.717 93.641 1.00 . A A . 16 PHE HD2 1 1
13 30870 1 1 16 PHE HE1 H -93.590 59.407 93.511 1.00 . A A . 16 PHE HE1 1 1
13 30871 1 1 16 PHE HE2 H -93.641 63.633 94.070 1.00 . A A . 16 PHE HE2 1 1
13 30872 1 1 16 PHE HZ H -94.826 61.477 94.006 1.00 . A A . 16 PHE HZ 1 1
13 30873 1 1 16 PHE N N -89.657 62.788 90.894 1.00 . A A . 16 PHE N 1 1
13 30874 1 1 16 PHE O O -90.566 60.340 90.182 1.00 . A A . 16 PHE O 1 1
13 30875 1 1 17 THR C C -89.478 57.024 91.994 1.00 . A A . 17 THR C 1 1
13 30876 1 1 17 THR CA C -89.300 57.941 90.793 1.00 . A A . 17 THR CA 1 1
13 30877 1 1 17 THR CB C -88.249 57.346 89.835 1.00 . A A . 17 THR CB 1 1
13 30878 1 1 17 THR CG2 C -88.729 56.030 89.243 1.00 . A A . 17 THR CG2 1 1
13 30879 1 1 17 THR H H -88.110 59.346 91.814 1.00 . A A . 17 THR H 1 1
13 30880 1 1 17 THR HA H -90.241 58.030 90.268 1.00 . A A . 17 THR HA 1 1
13 30881 1 1 17 THR HB H -87.338 57.164 90.391 1.00 . A A . 17 THR HB 1 1
13 30882 1 1 17 THR HG1 H -88.265 59.158 89.056 1.00 . A A . 17 THR HG1 1 1
13 30883 1 1 17 THR HG21 H -89.651 56.192 88.704 1.00 . A A . 17 THR HG21 1 1
13 30884 1 1 17 THR HG22 H -87.980 55.646 88.566 1.00 . A A . 17 THR HG22 1 1
13 30885 1 1 17 THR HG23 H -88.897 55.316 90.037 1.00 . A A . 17 THR HG23 1 1
13 30886 1 1 17 THR N N -88.909 59.260 91.253 1.00 . A A . 17 THR N 1 1
13 30887 1 1 17 THR O O -88.516 56.719 92.697 1.00 . A A . 17 THR O 1 1
13 30888 1 1 17 THR OG1 O -87.983 58.279 88.781 1.00 . A A . 17 THR OG1 1 1
13 30889 1 1 18 ILE C C -91.535 54.439 93.025 1.00 . A A . 18 ILE C 1 1
13 30890 1 1 18 ILE CA C -91.008 55.815 93.418 1.00 . A A . 18 ILE CA 1 1
13 30891 1 1 18 ILE CB C -92.022 56.533 94.341 1.00 . A A . 18 ILE CB 1 1
13 30892 1 1 18 ILE CD1 C -93.060 56.481 96.669 1.00 . A A . 18 ILE CD1 1 1
13 30893 1 1 18 ILE CG1 C -92.193 55.766 95.656 1.00 . A A . 18 ILE CG1 1 1
13 30894 1 1 18 ILE CG2 C -93.363 56.702 93.640 1.00 . A A . 18 ILE CG2 1 1
13 30895 1 1 18 ILE H H -91.428 56.830 91.610 1.00 . A A . 18 ILE H 1 1
13 30896 1 1 18 ILE HA H -90.086 55.687 93.968 1.00 . A A . 18 ILE HA 1 1
13 30897 1 1 18 ILE HB H -91.635 57.518 94.558 1.00 . A A . 18 ILE HB 1 1
13 30898 1 1 18 ILE HD11 H -93.127 55.886 97.568 1.00 . A A . 18 ILE HD11 1 1
13 30899 1 1 18 ILE HD12 H -92.624 57.440 96.903 1.00 . A A . 18 ILE HD12 1 1
13 30900 1 1 18 ILE HD13 H -94.050 56.626 96.260 1.00 . A A . 18 ILE HD13 1 1
13 30901 1 1 18 ILE HG12 H -92.649 54.809 95.448 1.00 . A A . 18 ILE HG12 1 1
13 30902 1 1 18 ILE HG13 H -91.222 55.606 96.101 1.00 . A A . 18 ILE HG13 1 1
13 30903 1 1 18 ILE HG21 H -94.070 57.155 94.318 1.00 . A A . 18 ILE HG21 1 1
13 30904 1 1 18 ILE HG22 H -93.239 57.335 92.774 1.00 . A A . 18 ILE HG22 1 1
13 30905 1 1 18 ILE HG23 H -93.731 55.735 93.329 1.00 . A A . 18 ILE HG23 1 1
13 30906 1 1 18 ILE N N -90.709 56.611 92.242 1.00 . A A . 18 ILE N 1 1
13 30907 1 1 18 ILE O O -92.233 54.289 92.018 1.00 . A A . 18 ILE O 1 1
13 30908 1 1 19 THR C C -92.980 51.844 94.196 1.00 . A A . 19 THR C 1 1
13 30909 1 1 19 THR CA C -91.605 52.079 93.578 1.00 . A A . 19 THR CA 1 1
13 30910 1 1 19 THR CB C -90.596 51.086 94.179 1.00 . A A . 19 THR CB 1 1
13 30911 1 1 19 THR CG2 C -90.880 49.666 93.714 1.00 . A A . 19 THR CG2 1 1
13 30912 1 1 19 THR H H -90.595 53.626 94.581 1.00 . A A . 19 THR H 1 1
13 30913 1 1 19 THR HA H -91.656 51.914 92.508 1.00 . A A . 19 THR HA 1 1
13 30914 1 1 19 THR HB H -90.673 51.122 95.257 1.00 . A A . 19 THR HB 1 1
13 30915 1 1 19 THR HG1 H -89.321 52.108 93.071 1.00 . A A . 19 THR HG1 1 1
13 30916 1 1 19 THR HG21 H -90.812 49.619 92.637 1.00 . A A . 19 THR HG21 1 1
13 30917 1 1 19 THR HG22 H -90.157 48.992 94.151 1.00 . A A . 19 THR HG22 1 1
13 30918 1 1 19 THR HG23 H -91.873 49.377 94.026 1.00 . A A . 19 THR HG23 1 1
13 30919 1 1 19 THR N N -91.172 53.440 93.813 1.00 . A A . 19 THR N 1 1
13 30920 1 1 19 THR O O -93.198 52.135 95.374 1.00 . A A . 19 THR O 1 1
13 30921 1 1 19 THR OG1 O -89.270 51.463 93.790 1.00 . A A . 19 THR OG1 1 1
13 30922 1 1 20 LEU C C -95.265 49.670 94.564 1.00 . A A . 20 LEU C 1 1
13 30923 1 1 20 LEU CA C -95.242 51.029 93.871 1.00 . A A . 20 LEU CA 1 1
13 30924 1 1 20 LEU CB C -96.246 51.042 92.716 1.00 . A A . 20 LEU CB 1 1
13 30925 1 1 20 LEU CD1 C -97.430 52.271 90.888 1.00 . A A . 20 LEU CD1 1 1
13 30926 1 1 20 LEU CD2 C -96.771 53.487 92.969 1.00 . A A . 20 LEU CD2 1 1
13 30927 1 1 20 LEU CG C -96.394 52.382 91.992 1.00 . A A . 20 LEU CG 1 1
13 30928 1 1 20 LEU H H -93.690 51.205 92.444 1.00 . A A . 20 LEU H 1 1
13 30929 1 1 20 LEU HA H -95.523 51.788 94.586 1.00 . A A . 20 LEU HA 1 1
13 30930 1 1 20 LEU HB2 H -95.940 50.298 91.993 1.00 . A A . 20 LEU HB2 1 1
13 30931 1 1 20 LEU HB3 H -97.212 50.762 93.107 1.00 . A A . 20 LEU HB3 1 1
13 30932 1 1 20 LEU HD11 H -98.394 52.043 91.321 1.00 . A A . 20 LEU HD11 1 1
13 30933 1 1 20 LEU HD12 H -97.488 53.206 90.351 1.00 . A A . 20 LEU HD12 1 1
13 30934 1 1 20 LEU HD13 H -97.148 51.482 90.207 1.00 . A A . 20 LEU HD13 1 1
13 30935 1 1 20 LEU HD21 H -96.008 53.572 93.730 1.00 . A A . 20 LEU HD21 1 1
13 30936 1 1 20 LEU HD22 H -96.856 54.423 92.438 1.00 . A A . 20 LEU HD22 1 1
13 30937 1 1 20 LEU HD23 H -97.716 53.250 93.433 1.00 . A A . 20 LEU HD23 1 1
13 30938 1 1 20 LEU HG H -95.449 52.643 91.537 1.00 . A A . 20 LEU HG 1 1
13 30939 1 1 20 LEU N N -93.906 51.345 93.393 1.00 . A A . 20 LEU N 1 1
13 30940 1 1 20 LEU O O -94.260 48.958 94.597 1.00 . A A . 20 LEU O 1 1
13 30941 1 1 21 THR C C -96.225 46.839 95.088 1.00 . A A . 21 THR C 1 1
13 30942 1 1 21 THR CA C -96.627 48.095 95.860 1.00 . A A . 21 THR CA 1 1
13 30943 1 1 21 THR CB C -98.103 47.974 96.280 1.00 . A A . 21 THR CB 1 1
13 30944 1 1 21 THR CG2 C -98.463 49.033 97.307 1.00 . A A . 21 THR CG2 1 1
13 30945 1 1 21 THR H H -97.199 49.919 94.967 1.00 . A A . 21 THR H 1 1
13 30946 1 1 21 THR HA H -96.030 48.162 96.756 1.00 . A A . 21 THR HA 1 1
13 30947 1 1 21 THR HB H -98.264 46.999 96.713 1.00 . A A . 21 THR HB 1 1
13 30948 1 1 21 THR HG1 H -98.788 47.411 94.510 1.00 . A A . 21 THR HG1 1 1
13 30949 1 1 21 THR HG21 H -98.395 50.012 96.851 1.00 . A A . 21 THR HG21 1 1
13 30950 1 1 21 THR HG22 H -99.471 48.868 97.657 1.00 . A A . 21 THR HG22 1 1
13 30951 1 1 21 THR HG23 H -97.775 48.975 98.139 1.00 . A A . 21 THR HG23 1 1
13 30952 1 1 21 THR N N -96.431 49.320 95.092 1.00 . A A . 21 THR N 1 1
13 30953 1 1 21 THR O O -95.711 45.882 95.666 1.00 . A A . 21 THR O 1 1
13 30954 1 1 21 THR OG1 O -98.952 48.127 95.133 1.00 . A A . 21 THR OG1 1 1
13 30955 1 1 22 ASP C C -94.917 45.841 92.160 1.00 . A A . 22 ASP C 1 1
13 30956 1 1 22 ASP CA C -96.211 45.683 92.951 1.00 . A A . 22 ASP CA 1 1
13 30957 1 1 22 ASP CB C -97.395 45.463 92.007 1.00 . A A . 22 ASP CB 1 1
13 30958 1 1 22 ASP CG C -97.563 46.591 91.012 1.00 . A A . 22 ASP CG 1 1
13 30959 1 1 22 ASP H H -96.787 47.674 93.361 1.00 . A A . 22 ASP H 1 1
13 30960 1 1 22 ASP HA H -96.118 44.827 93.603 1.00 . A A . 22 ASP HA 1 1
13 30961 1 1 22 ASP HB2 H -97.243 44.546 91.459 1.00 . A A . 22 ASP HB2 1 1
13 30962 1 1 22 ASP HB3 H -98.300 45.383 92.590 1.00 . A A . 22 ASP HB3 1 1
13 30963 1 1 22 ASP N N -96.451 46.852 93.784 1.00 . A A . 22 ASP N 1 1
13 30964 1 1 22 ASP O O -94.715 45.189 91.131 1.00 . A A . 22 ASP O 1 1
13 30965 1 1 22 ASP OD1 O -97.532 47.768 91.430 1.00 . A A . 22 ASP OD1 1 1
13 30966 1 1 22 ASP OD2 O -97.718 46.298 89.808 1.00 . A A . 22 ASP OD2 1 1
13 30967 1 1 23 GLY C C -92.757 47.662 90.765 1.00 . A A . 23 GLY C 1 1
13 30968 1 1 23 GLY CA C -92.732 46.865 92.049 1.00 . A A . 23 GLY CA 1 1
13 30969 1 1 23 GLY H H -94.299 47.279 93.410 1.00 . A A . 23 GLY H 1 1
13 30970 1 1 23 GLY HA2 H -92.083 47.362 92.755 1.00 . A A . 23 GLY HA2 1 1
13 30971 1 1 23 GLY HA3 H -92.335 45.883 91.841 1.00 . A A . 23 GLY HA3 1 1
13 30972 1 1 23 GLY N N -94.044 46.719 92.643 1.00 . A A . 23 GLY N 1 1
13 30973 1 1 23 GLY O O -92.022 47.364 89.824 1.00 . A A . 23 GLY O 1 1
13 30974 1 1 24 LYS C C -93.018 50.868 89.837 1.00 . A A . 24 LYS C 1 1
13 30975 1 1 24 LYS CA C -93.683 49.535 89.551 1.00 . A A . 24 LYS CA 1 1
13 30976 1 1 24 LYS CB C -95.132 49.753 89.122 1.00 . A A . 24 LYS CB 1 1
13 30977 1 1 24 LYS CD C -95.086 47.831 87.501 1.00 . A A . 24 LYS CD 1 1
13 30978 1 1 24 LYS CE C -95.700 46.489 87.139 1.00 . A A . 24 LYS CE 1 1
13 30979 1 1 24 LYS CG C -95.819 48.483 88.663 1.00 . A A . 24 LYS CG 1 1
13 30980 1 1 24 LYS H H -94.211 48.830 91.473 1.00 . A A . 24 LYS H 1 1
13 30981 1 1 24 LYS HA H -93.150 49.049 88.747 1.00 . A A . 24 LYS HA 1 1
13 30982 1 1 24 LYS HB2 H -95.685 50.157 89.957 1.00 . A A . 24 LYS HB2 1 1
13 30983 1 1 24 LYS HB3 H -95.151 50.461 88.312 1.00 . A A . 24 LYS HB3 1 1
13 30984 1 1 24 LYS HD2 H -95.141 48.483 86.643 1.00 . A A . 24 LYS HD2 1 1
13 30985 1 1 24 LYS HD3 H -94.054 47.683 87.779 1.00 . A A . 24 LYS HD3 1 1
13 30986 1 1 24 LYS HE2 H -96.699 46.652 86.765 1.00 . A A . 24 LYS HE2 1 1
13 30987 1 1 24 LYS HE3 H -95.098 46.028 86.369 1.00 . A A . 24 LYS HE3 1 1
13 30988 1 1 24 LYS HG2 H -95.847 47.789 89.487 1.00 . A A . 24 LYS HG2 1 1
13 30989 1 1 24 LYS HG3 H -96.827 48.722 88.355 1.00 . A A . 24 LYS HG3 1 1
13 30990 1 1 24 LYS HZ1 H -96.035 44.621 88.012 1.00 . A A . 24 LYS HZ1 1 1
13 30991 1 1 24 LYS HZ2 H -94.846 45.535 88.795 1.00 . A A . 24 LYS HZ2 1 1
13 30992 1 1 24 LYS HZ3 H -96.485 45.923 88.993 1.00 . A A . 24 LYS HZ3 1 1
13 30993 1 1 24 LYS N N -93.612 48.667 90.714 1.00 . A A . 24 LYS N 1 1
13 30994 1 1 24 LYS NZ N -95.765 45.575 88.312 1.00 . A A . 24 LYS NZ 1 1
13 30995 1 1 24 LYS O O -93.382 51.563 90.780 1.00 . A A . 24 LYS O 1 1
13 30996 1 1 25 GLN C C -92.062 53.546 88.350 1.00 . A A . 25 GLN C 1 1
13 30997 1 1 25 GLN CA C -91.345 52.478 89.157 1.00 . A A . 25 GLN CA 1 1
13 30998 1 1 25 GLN CB C -89.899 52.356 88.677 1.00 . A A . 25 GLN CB 1 1
13 30999 1 1 25 GLN CD C -88.591 52.163 90.836 1.00 . A A . 25 GLN CD 1 1
13 31000 1 1 25 GLN CG C -89.023 51.476 89.554 1.00 . A A . 25 GLN CG 1 1
13 31001 1 1 25 GLN H H -91.780 50.593 88.310 1.00 . A A . 25 GLN H 1 1
13 31002 1 1 25 GLN HA H -91.351 52.760 90.200 1.00 . A A . 25 GLN HA 1 1
13 31003 1 1 25 GLN HB2 H -89.899 51.944 87.678 1.00 . A A . 25 GLN HB2 1 1
13 31004 1 1 25 GLN HB3 H -89.464 53.345 88.648 1.00 . A A . 25 GLN HB3 1 1
13 31005 1 1 25 GLN HE21 H -86.878 51.167 90.824 1.00 . A A . 25 GLN HE21 1 1
13 31006 1 1 25 GLN HE22 H -87.106 52.252 92.147 1.00 . A A . 25 GLN HE22 1 1
13 31007 1 1 25 GLN HG2 H -89.580 50.589 89.816 1.00 . A A . 25 GLN HG2 1 1
13 31008 1 1 25 GLN HG3 H -88.141 51.196 88.996 1.00 . A A . 25 GLN HG3 1 1
13 31009 1 1 25 GLN N N -92.038 51.208 89.025 1.00 . A A . 25 GLN N 1 1
13 31010 1 1 25 GLN NE2 N -87.405 51.828 91.314 1.00 . A A . 25 GLN NE2 1 1
13 31011 1 1 25 GLN O O -92.153 53.450 87.126 1.00 . A A . 25 GLN O 1 1
13 31012 1 1 25 GLN OE1 O -89.307 52.992 91.386 1.00 . A A . 25 GLN OE1 1 1
13 31013 1 1 26 VAL C C -92.492 56.939 88.562 1.00 . A A . 26 VAL C 1 1
13 31014 1 1 26 VAL CA C -93.258 55.643 88.353 1.00 . A A . 26 VAL CA 1 1
13 31015 1 1 26 VAL CB C -94.721 55.833 88.818 1.00 . A A . 26 VAL CB 1 1
13 31016 1 1 26 VAL CG1 C -95.503 54.535 88.700 1.00 . A A . 26 VAL CG1 1 1
13 31017 1 1 26 VAL CG2 C -94.776 56.383 90.236 1.00 . A A . 26 VAL CG2 1 1
13 31018 1 1 26 VAL H H -92.511 54.556 90.012 1.00 . A A . 26 VAL H 1 1
13 31019 1 1 26 VAL HA H -93.268 55.414 87.296 1.00 . A A . 26 VAL HA 1 1
13 31020 1 1 26 VAL HB H -95.184 56.555 88.163 1.00 . A A . 26 VAL HB 1 1
13 31021 1 1 26 VAL HG11 H -96.522 54.698 89.017 1.00 . A A . 26 VAL HG11 1 1
13 31022 1 1 26 VAL HG12 H -95.494 54.201 87.673 1.00 . A A . 26 VAL HG12 1 1
13 31023 1 1 26 VAL HG13 H -95.048 53.782 89.328 1.00 . A A . 26 VAL HG13 1 1
13 31024 1 1 26 VAL HG21 H -94.298 57.354 90.258 1.00 . A A . 26 VAL HG21 1 1
13 31025 1 1 26 VAL HG22 H -95.805 56.480 90.546 1.00 . A A . 26 VAL HG22 1 1
13 31026 1 1 26 VAL HG23 H -94.258 55.712 90.903 1.00 . A A . 26 VAL HG23 1 1
13 31027 1 1 26 VAL N N -92.588 54.548 89.031 1.00 . A A . 26 VAL N 1 1
13 31028 1 1 26 VAL O O -91.923 57.176 89.631 1.00 . A A . 26 VAL O 1 1
13 31029 1 1 27 THR C C -92.755 60.172 87.352 1.00 . A A . 27 THR C 1 1
13 31030 1 1 27 THR CA C -91.773 59.030 87.594 1.00 . A A . 27 THR CA 1 1
13 31031 1 1 27 THR CB C -90.649 59.064 86.540 1.00 . A A . 27 THR CB 1 1
13 31032 1 1 27 THR CG2 C -89.725 60.246 86.766 1.00 . A A . 27 THR CG2 1 1
13 31033 1 1 27 THR H H -92.951 57.524 86.723 1.00 . A A . 27 THR H 1 1
13 31034 1 1 27 THR HA H -91.335 59.137 88.575 1.00 . A A . 27 THR HA 1 1
13 31035 1 1 27 THR HB H -91.094 59.154 85.559 1.00 . A A . 27 THR HB 1 1
13 31036 1 1 27 THR HG1 H -89.209 57.930 87.289 1.00 . A A . 27 THR HG1 1 1
13 31037 1 1 27 THR HG21 H -88.931 60.228 86.035 1.00 . A A . 27 THR HG21 1 1
13 31038 1 1 27 THR HG22 H -90.286 61.163 86.668 1.00 . A A . 27 THR HG22 1 1
13 31039 1 1 27 THR HG23 H -89.306 60.186 87.759 1.00 . A A . 27 THR HG23 1 1
13 31040 1 1 27 THR N N -92.476 57.767 87.540 1.00 . A A . 27 THR N 1 1
13 31041 1 1 27 THR O O -93.700 60.022 86.573 1.00 . A A . 27 THR O 1 1
13 31042 1 1 27 THR OG1 O -89.888 57.851 86.605 1.00 . A A . 27 THR OG1 1 1
13 31043 1 1 28 LEU C C -93.430 62.944 86.424 1.00 . A A . 28 LEU C 1 1
13 31044 1 1 28 LEU CA C -93.440 62.445 87.860 1.00 . A A . 28 LEU CA 1 1
13 31045 1 1 28 LEU CB C -93.076 63.590 88.806 1.00 . A A . 28 LEU CB 1 1
13 31046 1 1 28 LEU CD1 C -93.283 64.708 91.026 1.00 . A A . 28 LEU CD1 1 1
13 31047 1 1 28 LEU CD2 C -95.004 63.046 90.317 1.00 . A A . 28 LEU CD2 1 1
13 31048 1 1 28 LEU CG C -93.531 63.425 90.254 1.00 . A A . 28 LEU CG 1 1
13 31049 1 1 28 LEU H H -91.775 61.369 88.628 1.00 . A A . 28 LEU H 1 1
13 31050 1 1 28 LEU HA H -94.439 62.109 88.093 1.00 . A A . 28 LEU HA 1 1
13 31051 1 1 28 LEU HB2 H -92.001 63.699 88.802 1.00 . A A . 28 LEU HB2 1 1
13 31052 1 1 28 LEU HB3 H -93.510 64.497 88.417 1.00 . A A . 28 LEU HB3 1 1
13 31053 1 1 28 LEU HD11 H -93.602 64.580 92.050 1.00 . A A . 28 LEU HD11 1 1
13 31054 1 1 28 LEU HD12 H -92.229 64.944 91.004 1.00 . A A . 28 LEU HD12 1 1
13 31055 1 1 28 LEU HD13 H -93.842 65.514 90.573 1.00 . A A . 28 LEU HD13 1 1
13 31056 1 1 28 LEU HD21 H -95.169 62.141 89.750 1.00 . A A . 28 LEU HD21 1 1
13 31057 1 1 28 LEU HD22 H -95.288 62.883 91.345 1.00 . A A . 28 LEU HD22 1 1
13 31058 1 1 28 LEU HD23 H -95.599 63.846 89.901 1.00 . A A . 28 LEU HD23 1 1
13 31059 1 1 28 LEU HG H -92.959 62.636 90.720 1.00 . A A . 28 LEU HG 1 1
13 31060 1 1 28 LEU N N -92.548 61.302 88.021 1.00 . A A . 28 LEU N 1 1
13 31061 1 1 28 LEU O O -94.451 63.405 85.922 1.00 . A A . 28 LEU O 1 1
13 31062 1 1 29 SER C C -93.182 62.431 83.520 1.00 . A A . 29 SER C 1 1
13 31063 1 1 29 SER CA C -92.163 63.204 84.358 1.00 . A A . 29 SER CA 1 1
13 31064 1 1 29 SER CB C -90.746 62.922 83.861 1.00 . A A . 29 SER CB 1 1
13 31065 1 1 29 SER H H -91.473 62.571 86.262 1.00 . A A . 29 SER H 1 1
13 31066 1 1 29 SER HA H -92.366 64.260 84.263 1.00 . A A . 29 SER HA 1 1
13 31067 1 1 29 SER HB2 H -90.532 61.869 83.967 1.00 . A A . 29 SER HB2 1 1
13 31068 1 1 29 SER HB3 H -90.671 63.202 82.819 1.00 . A A . 29 SER HB3 1 1
13 31069 1 1 29 SER HG H -90.199 64.016 85.406 1.00 . A A . 29 SER HG 1 1
13 31070 1 1 29 SER N N -92.278 62.852 85.771 1.00 . A A . 29 SER N 1 1
13 31071 1 1 29 SER O O -93.784 62.976 82.595 1.00 . A A . 29 SER O 1 1
13 31072 1 1 29 SER OG O -89.788 63.659 84.603 1.00 . A A . 29 SER OG 1 1
13 31073 1 1 30 SER C C -95.787 60.733 83.499 1.00 . A A . 30 SER C 1 1
13 31074 1 1 30 SER CA C -94.350 60.326 83.174 1.00 . A A . 30 SER CA 1 1
13 31075 1 1 30 SER CB C -94.118 58.867 83.559 1.00 . A A . 30 SER CB 1 1
13 31076 1 1 30 SER H H -92.902 60.798 84.635 1.00 . A A . 30 SER H 1 1
13 31077 1 1 30 SER HA H -94.182 60.442 82.114 1.00 . A A . 30 SER HA 1 1
13 31078 1 1 30 SER HB2 H -94.340 58.734 84.608 1.00 . A A . 30 SER HB2 1 1
13 31079 1 1 30 SER HB3 H -94.763 58.234 82.971 1.00 . A A . 30 SER HB3 1 1
13 31080 1 1 30 SER HG H -92.735 57.584 83.015 1.00 . A A . 30 SER HG 1 1
13 31081 1 1 30 SER N N -93.399 61.172 83.877 1.00 . A A . 30 SER N 1 1
13 31082 1 1 30 SER O O -96.715 60.468 82.733 1.00 . A A . 30 SER O 1 1
13 31083 1 1 30 SER OG O -92.769 58.491 83.330 1.00 . A A . 30 SER OG 1 1
13 31084 1 1 31 LEU C C -97.578 63.261 84.781 1.00 . A A . 31 LEU C 1 1
13 31085 1 1 31 LEU CA C -97.296 61.792 85.079 1.00 . A A . 31 LEU CA 1 1
13 31086 1 1 31 LEU CB C -97.482 61.502 86.566 1.00 . A A . 31 LEU CB 1 1
13 31087 1 1 31 LEU CD1 C -97.760 59.833 88.413 1.00 . A A . 31 LEU CD1 1 1
13 31088 1 1 31 LEU CD2 C -98.680 59.347 86.133 1.00 . A A . 31 LEU CD2 1 1
13 31089 1 1 31 LEU CG C -97.557 60.017 86.917 1.00 . A A . 31 LEU CG 1 1
13 31090 1 1 31 LEU H H -95.191 61.586 85.205 1.00 . A A . 31 LEU H 1 1
13 31091 1 1 31 LEU HA H -98.008 61.196 84.526 1.00 . A A . 31 LEU HA 1 1
13 31092 1 1 31 LEU HB2 H -96.654 61.939 87.105 1.00 . A A . 31 LEU HB2 1 1
13 31093 1 1 31 LEU HB3 H -98.395 61.974 86.895 1.00 . A A . 31 LEU HB3 1 1
13 31094 1 1 31 LEU HD11 H -97.789 58.779 88.647 1.00 . A A . 31 LEU HD11 1 1
13 31095 1 1 31 LEU HD12 H -96.943 60.297 88.945 1.00 . A A . 31 LEU HD12 1 1
13 31096 1 1 31 LEU HD13 H -98.690 60.294 88.708 1.00 . A A . 31 LEU HD13 1 1
13 31097 1 1 31 LEU HD21 H -98.693 58.291 86.352 1.00 . A A . 31 LEU HD21 1 1
13 31098 1 1 31 LEU HD22 H -99.626 59.785 86.414 1.00 . A A . 31 LEU HD22 1 1
13 31099 1 1 31 LEU HD23 H -98.519 59.495 85.073 1.00 . A A . 31 LEU HD23 1 1
13 31100 1 1 31 LEU HG H -96.627 59.539 86.644 1.00 . A A . 31 LEU HG 1 1
13 31101 1 1 31 LEU N N -95.970 61.383 84.640 1.00 . A A . 31 LEU N 1 1
13 31102 1 1 31 LEU O O -98.667 63.752 85.072 1.00 . A A . 31 LEU O 1 1
13 31103 1 1 32 ARG C C -97.958 65.385 82.724 1.00 . A A . 32 ARG C 1 1
13 31104 1 1 32 ARG CA C -96.836 65.336 83.759 1.00 . A A . 32 ARG CA 1 1
13 31105 1 1 32 ARG CB C -95.561 65.946 83.162 1.00 . A A . 32 ARG CB 1 1
13 31106 1 1 32 ARG CD C -94.468 66.719 85.317 1.00 . A A . 32 ARG CD 1 1
13 31107 1 1 32 ARG CG C -94.336 65.866 84.063 1.00 . A A . 32 ARG CG 1 1
13 31108 1 1 32 ARG CZ C -93.142 67.207 87.355 1.00 . A A . 32 ARG CZ 1 1
13 31109 1 1 32 ARG H H -95.750 63.528 84.006 1.00 . A A . 32 ARG H 1 1
13 31110 1 1 32 ARG HA H -97.133 65.904 84.629 1.00 . A A . 32 ARG HA 1 1
13 31111 1 1 32 ARG HB2 H -95.331 65.432 82.241 1.00 . A A . 32 ARG HB2 1 1
13 31112 1 1 32 ARG HB3 H -95.748 66.987 82.940 1.00 . A A . 32 ARG HB3 1 1
13 31113 1 1 32 ARG HD2 H -94.559 67.755 85.026 1.00 . A A . 32 ARG HD2 1 1
13 31114 1 1 32 ARG HD3 H -95.353 66.419 85.855 1.00 . A A . 32 ARG HD3 1 1
13 31115 1 1 32 ARG HE H -92.582 65.968 85.886 1.00 . A A . 32 ARG HE 1 1
13 31116 1 1 32 ARG HG2 H -94.191 64.839 84.359 1.00 . A A . 32 ARG HG2 1 1
13 31117 1 1 32 ARG HG3 H -93.474 66.202 83.504 1.00 . A A . 32 ARG HG3 1 1
13 31118 1 1 32 ARG HH11 H -94.946 68.118 87.320 1.00 . A A . 32 ARG HH11 1 1
13 31119 1 1 32 ARG HH12 H -93.967 68.474 88.702 1.00 . A A . 32 ARG HH12 1 1
13 31120 1 1 32 ARG HH21 H -91.309 66.409 87.694 1.00 . A A . 32 ARG HH21 1 1
13 31121 1 1 32 ARG HH22 H -91.889 67.507 88.926 1.00 . A A . 32 ARG HH22 1 1
13 31122 1 1 32 ARG N N -96.619 63.952 84.174 1.00 . A A . 32 ARG N 1 1
13 31123 1 1 32 ARG NE N -93.301 66.572 86.192 1.00 . A A . 32 ARG NE 1 1
13 31124 1 1 32 ARG NH1 N -94.097 67.997 87.831 1.00 . A A . 32 ARG NH1 1 1
13 31125 1 1 32 ARG NH2 N -92.029 67.029 88.049 1.00 . A A . 32 ARG NH2 1 1
13 31126 1 1 32 ARG O O -98.145 64.433 81.959 1.00 . A A . 32 ARG O 1 1
13 31127 1 1 33 GLY C C -101.145 66.349 82.389 1.00 . A A . 33 GLY C 1 1
13 31128 1 1 33 GLY CA C -99.796 66.620 81.766 1.00 . A A . 33 GLY CA 1 1
13 31129 1 1 33 GLY H H -98.566 67.170 83.392 1.00 . A A . 33 GLY H 1 1
13 31130 1 1 33 GLY HA2 H -99.781 67.629 81.380 1.00 . A A . 33 GLY HA2 1 1
13 31131 1 1 33 GLY HA3 H -99.640 65.929 80.952 1.00 . A A . 33 GLY HA3 1 1
13 31132 1 1 33 GLY N N -98.721 66.468 82.725 1.00 . A A . 33 GLY N 1 1
13 31133 1 1 33 GLY O O -102.161 66.862 81.930 1.00 . A A . 33 GLY O 1 1
13 31134 1 1 34 LYS C C -102.316 65.839 85.544 1.00 . A A . 34 LYS C 1 1
13 31135 1 1 34 LYS CA C -102.355 65.205 84.161 1.00 . A A . 34 LYS CA 1 1
13 31136 1 1 34 LYS CB C -102.491 63.685 84.298 1.00 . A A . 34 LYS CB 1 1
13 31137 1 1 34 LYS CD C -101.262 62.816 82.260 1.00 . A A . 34 LYS CD 1 1
13 31138 1 1 34 LYS CE C -100.353 61.814 82.932 1.00 . A A . 34 LYS CE 1 1
13 31139 1 1 34 LYS CG C -102.597 62.949 82.970 1.00 . A A . 34 LYS CG 1 1
13 31140 1 1 34 LYS H H -100.306 65.127 83.718 1.00 . A A . 34 LYS H 1 1
13 31141 1 1 34 LYS HA H -103.201 65.594 83.614 1.00 . A A . 34 LYS HA 1 1
13 31142 1 1 34 LYS HB2 H -101.629 63.305 84.825 1.00 . A A . 34 LYS HB2 1 1
13 31143 1 1 34 LYS HB3 H -103.379 63.468 84.875 1.00 . A A . 34 LYS HB3 1 1
13 31144 1 1 34 LYS HD2 H -101.433 62.498 81.246 1.00 . A A . 34 LYS HD2 1 1
13 31145 1 1 34 LYS HD3 H -100.775 63.778 82.262 1.00 . A A . 34 LYS HD3 1 1
13 31146 1 1 34 LYS HE2 H -100.205 62.113 83.958 1.00 . A A . 34 LYS HE2 1 1
13 31147 1 1 34 LYS HE3 H -100.820 60.841 82.902 1.00 . A A . 34 LYS HE3 1 1
13 31148 1 1 34 LYS HG2 H -102.983 61.966 83.153 1.00 . A A . 34 LYS HG2 1 1
13 31149 1 1 34 LYS HG3 H -103.275 63.492 82.329 1.00 . A A . 34 LYS HG3 1 1
13 31150 1 1 34 LYS HZ1 H -98.395 61.089 82.739 1.00 . A A . 34 LYS HZ1 1 1
13 31151 1 1 34 LYS HZ2 H -99.163 61.412 81.266 1.00 . A A . 34 LYS HZ2 1 1
13 31152 1 1 34 LYS HZ3 H -98.595 62.692 82.215 1.00 . A A . 34 LYS HZ3 1 1
13 31153 1 1 34 LYS N N -101.145 65.534 83.433 1.00 . A A . 34 LYS N 1 1
13 31154 1 1 34 LYS NZ N -99.036 61.745 82.241 1.00 . A A . 34 LYS NZ 1 1
13 31155 1 1 34 LYS O O -101.258 66.278 85.997 1.00 . A A . 34 LYS O 1 1
13 31156 1 1 35 VAL C C -103.129 65.205 88.524 1.00 . A A . 35 VAL C 1 1
13 31157 1 1 35 VAL CA C -103.500 66.353 87.590 1.00 . A A . 35 VAL CA 1 1
13 31158 1 1 35 VAL CB C -104.880 66.956 87.966 1.00 . A A . 35 VAL CB 1 1
13 31159 1 1 35 VAL CG1 C -106.015 66.023 87.587 1.00 . A A . 35 VAL CG1 1 1
13 31160 1 1 35 VAL CG2 C -104.944 67.292 89.448 1.00 . A A . 35 VAL CG2 1 1
13 31161 1 1 35 VAL H H -104.288 65.585 85.776 1.00 . A A . 35 VAL H 1 1
13 31162 1 1 35 VAL HA H -102.753 67.131 87.692 1.00 . A A . 35 VAL HA 1 1
13 31163 1 1 35 VAL HB H -105.006 67.874 87.411 1.00 . A A . 35 VAL HB 1 1
13 31164 1 1 35 VAL HG11 H -105.882 65.076 88.086 1.00 . A A . 35 VAL HG11 1 1
13 31165 1 1 35 VAL HG12 H -106.956 66.460 87.886 1.00 . A A . 35 VAL HG12 1 1
13 31166 1 1 35 VAL HG13 H -106.011 65.870 86.517 1.00 . A A . 35 VAL HG13 1 1
13 31167 1 1 35 VAL HG21 H -104.735 66.405 90.028 1.00 . A A . 35 VAL HG21 1 1
13 31168 1 1 35 VAL HG22 H -104.214 68.055 89.677 1.00 . A A . 35 VAL HG22 1 1
13 31169 1 1 35 VAL HG23 H -105.932 67.654 89.692 1.00 . A A . 35 VAL HG23 1 1
13 31170 1 1 35 VAL N N -103.458 65.887 86.213 1.00 . A A . 35 VAL N 1 1
13 31171 1 1 35 VAL O O -103.769 64.151 88.529 1.00 . A A . 35 VAL O 1 1
13 31172 1 1 36 VAL C C -101.791 64.604 91.590 1.00 . A A . 36 VAL C 1 1
13 31173 1 1 36 VAL CA C -101.514 64.342 90.114 1.00 . A A . 36 VAL CA 1 1
13 31174 1 1 36 VAL CB C -99.991 64.203 89.891 1.00 . A A . 36 VAL CB 1 1
13 31175 1 1 36 VAL CG1 C -99.453 62.952 90.568 1.00 . A A . 36 VAL CG1 1 1
13 31176 1 1 36 VAL CG2 C -99.666 64.186 88.405 1.00 . A A . 36 VAL CG2 1 1
13 31177 1 1 36 VAL H H -101.656 66.293 89.313 1.00 . A A . 36 VAL H 1 1
13 31178 1 1 36 VAL HA H -101.986 63.412 89.827 1.00 . A A . 36 VAL HA 1 1
13 31179 1 1 36 VAL HB H -99.505 65.060 90.333 1.00 . A A . 36 VAL HB 1 1
13 31180 1 1 36 VAL HG11 H -98.380 62.915 90.458 1.00 . A A . 36 VAL HG11 1 1
13 31181 1 1 36 VAL HG12 H -99.708 62.971 91.617 1.00 . A A . 36 VAL HG12 1 1
13 31182 1 1 36 VAL HG13 H -99.892 62.078 90.107 1.00 . A A . 36 VAL HG13 1 1
13 31183 1 1 36 VAL HG21 H -99.997 65.110 87.954 1.00 . A A . 36 VAL HG21 1 1
13 31184 1 1 36 VAL HG22 H -98.601 64.080 88.270 1.00 . A A . 36 VAL HG22 1 1
13 31185 1 1 36 VAL HG23 H -100.172 63.356 87.936 1.00 . A A . 36 VAL HG23 1 1
13 31186 1 1 36 VAL N N -102.070 65.401 89.289 1.00 . A A . 36 VAL N 1 1
13 31187 1 1 36 VAL O O -101.574 65.708 92.085 1.00 . A A . 36 VAL O 1 1
13 31188 1 1 37 MET C C -101.636 62.844 94.526 1.00 . A A . 37 MET C 1 1
13 31189 1 1 37 MET CA C -102.575 63.716 93.706 1.00 . A A . 37 MET CA 1 1
13 31190 1 1 37 MET CB C -104.026 63.324 93.987 1.00 . A A . 37 MET CB 1 1
13 31191 1 1 37 MET CE C -106.225 63.271 97.526 1.00 . A A . 37 MET CE 1 1
13 31192 1 1 37 MET CG C -104.422 63.479 95.445 1.00 . A A . 37 MET CG 1 1
13 31193 1 1 37 MET H H -102.428 62.729 91.837 1.00 . A A . 37 MET H 1 1
13 31194 1 1 37 MET HA H -102.428 64.749 93.988 1.00 . A A . 37 MET HA 1 1
13 31195 1 1 37 MET HB2 H -104.678 63.946 93.391 1.00 . A A . 37 MET HB2 1 1
13 31196 1 1 37 MET HB3 H -104.170 62.291 93.705 1.00 . A A . 37 MET HB3 1 1
13 31197 1 1 37 MET HE1 H -105.510 62.657 98.053 1.00 . A A . 37 MET HE1 1 1
13 31198 1 1 37 MET HE2 H -106.012 64.313 97.713 1.00 . A A . 37 MET HE2 1 1
13 31199 1 1 37 MET HE3 H -107.222 63.041 97.872 1.00 . A A . 37 MET HE3 1 1
13 31200 1 1 37 MET HG2 H -103.751 62.888 96.051 1.00 . A A . 37 MET HG2 1 1
13 31201 1 1 37 MET HG3 H -104.330 64.520 95.719 1.00 . A A . 37 MET HG3 1 1
13 31202 1 1 37 MET N N -102.276 63.592 92.288 1.00 . A A . 37 MET N 1 1
13 31203 1 1 37 MET O O -101.622 61.621 94.380 1.00 . A A . 37 MET O 1 1
13 31204 1 1 37 MET SD S -106.112 62.945 95.770 1.00 . A A . 37 MET SD 1 1
13 31205 1 1 38 LEU C C -100.383 62.826 97.684 1.00 . A A . 38 LEU C 1 1
13 31206 1 1 38 LEU CA C -99.913 62.772 96.241 1.00 . A A . 38 LEU CA 1 1
13 31207 1 1 38 LEU CB C -98.503 63.377 96.155 1.00 . A A . 38 LEU CB 1 1
13 31208 1 1 38 LEU CD1 C -97.726 61.640 94.510 1.00 . A A . 38 LEU CD1 1 1
13 31209 1 1 38 LEU CD2 C -98.303 63.939 93.715 1.00 . A A . 38 LEU CD2 1 1
13 31210 1 1 38 LEU CG C -97.730 63.120 94.856 1.00 . A A . 38 LEU CG 1 1
13 31211 1 1 38 LEU H H -100.897 64.465 95.432 1.00 . A A . 38 LEU H 1 1
13 31212 1 1 38 LEU HA H -99.877 61.742 95.921 1.00 . A A . 38 LEU HA 1 1
13 31213 1 1 38 LEU HB2 H -98.593 64.447 96.282 1.00 . A A . 38 LEU HB2 1 1
13 31214 1 1 38 LEU HB3 H -97.920 62.988 96.977 1.00 . A A . 38 LEU HB3 1 1
13 31215 1 1 38 LEU HD11 H -97.183 61.487 93.590 1.00 . A A . 38 LEU HD11 1 1
13 31216 1 1 38 LEU HD12 H -97.249 61.086 95.306 1.00 . A A . 38 LEU HD12 1 1
13 31217 1 1 38 LEU HD13 H -98.742 61.295 94.392 1.00 . A A . 38 LEU HD13 1 1
13 31218 1 1 38 LEU HD21 H -98.251 64.989 93.963 1.00 . A A . 38 LEU HD21 1 1
13 31219 1 1 38 LEU HD22 H -97.732 63.753 92.817 1.00 . A A . 38 LEU HD22 1 1
13 31220 1 1 38 LEU HD23 H -99.333 63.658 93.551 1.00 . A A . 38 LEU HD23 1 1
13 31221 1 1 38 LEU HG H -96.702 63.424 94.998 1.00 . A A . 38 LEU HG 1 1
13 31222 1 1 38 LEU N N -100.848 63.481 95.377 1.00 . A A . 38 LEU N 1 1
13 31223 1 1 38 LEU O O -100.406 63.895 98.293 1.00 . A A . 38 LEU O 1 1
13 31224 1 1 39 GLN C C -100.002 60.899 100.394 1.00 . A A . 39 GLN C 1 1
13 31225 1 1 39 GLN CA C -101.107 61.626 99.639 1.00 . A A . 39 GLN CA 1 1
13 31226 1 1 39 GLN CB C -102.488 60.973 99.860 1.00 . A A . 39 GLN CB 1 1
13 31227 1 1 39 GLN CD C -102.297 58.589 100.718 1.00 . A A . 39 GLN CD 1 1
13 31228 1 1 39 GLN CG C -102.576 59.488 99.522 1.00 . A A . 39 GLN CG 1 1
13 31229 1 1 39 GLN H H -100.810 60.873 97.682 1.00 . A A . 39 GLN H 1 1
13 31230 1 1 39 GLN HA H -101.145 62.644 100.001 1.00 . A A . 39 GLN HA 1 1
13 31231 1 1 39 GLN HB2 H -102.758 61.090 100.899 1.00 . A A . 39 GLN HB2 1 1
13 31232 1 1 39 GLN HB3 H -103.213 61.497 99.256 1.00 . A A . 39 GLN HB3 1 1
13 31233 1 1 39 GLN HE21 H -103.099 59.931 101.965 1.00 . A A . 39 GLN HE21 1 1
13 31234 1 1 39 GLN HE22 H -102.496 58.478 102.687 1.00 . A A . 39 GLN HE22 1 1
13 31235 1 1 39 GLN HG2 H -103.569 59.275 99.159 1.00 . A A . 39 GLN HG2 1 1
13 31236 1 1 39 GLN HG3 H -101.855 59.266 98.748 1.00 . A A . 39 GLN HG3 1 1
13 31237 1 1 39 GLN N N -100.765 61.686 98.231 1.00 . A A . 39 GLN N 1 1
13 31238 1 1 39 GLN NE2 N -102.664 59.042 101.910 1.00 . A A . 39 GLN NE2 1 1
13 31239 1 1 39 GLN O O -99.592 59.801 100.018 1.00 . A A . 39 GLN O 1 1
13 31240 1 1 39 GLN OE1 O -101.768 57.488 100.571 1.00 . A A . 39 GLN OE1 1 1
13 31241 1 1 40 PHE C C -99.040 60.260 103.428 1.00 . A A . 40 PHE C 1 1
13 31242 1 1 40 PHE CA C -98.428 60.951 102.223 1.00 . A A . 40 PHE CA 1 1
13 31243 1 1 40 PHE CB C -97.406 62.005 102.655 1.00 . A A . 40 PHE CB 1 1
13 31244 1 1 40 PHE CD1 C -95.574 61.963 100.925 1.00 . A A . 40 PHE CD1 1 1
13 31245 1 1 40 PHE CD2 C -97.028 63.855 100.999 1.00 . A A . 40 PHE CD2 1 1
13 31246 1 1 40 PHE CE1 C -94.887 62.530 99.868 1.00 . A A . 40 PHE CE1 1 1
13 31247 1 1 40 PHE CE2 C -96.342 64.424 99.942 1.00 . A A . 40 PHE CE2 1 1
13 31248 1 1 40 PHE CG C -96.654 62.620 101.503 1.00 . A A . 40 PHE CG 1 1
13 31249 1 1 40 PHE CZ C -95.271 63.761 99.376 1.00 . A A . 40 PHE CZ 1 1
13 31250 1 1 40 PHE H H -99.819 62.438 101.650 1.00 . A A . 40 PHE H 1 1
13 31251 1 1 40 PHE HA H -97.932 60.209 101.615 1.00 . A A . 40 PHE HA 1 1
13 31252 1 1 40 PHE HB2 H -97.918 62.799 103.179 1.00 . A A . 40 PHE HB2 1 1
13 31253 1 1 40 PHE HB3 H -96.686 61.548 103.318 1.00 . A A . 40 PHE HB3 1 1
13 31254 1 1 40 PHE HD1 H -95.267 60.999 101.305 1.00 . A A . 40 PHE HD1 1 1
13 31255 1 1 40 PHE HD2 H -97.864 64.374 101.440 1.00 . A A . 40 PHE HD2 1 1
13 31256 1 1 40 PHE HE1 H -94.049 62.010 99.427 1.00 . A A . 40 PHE HE1 1 1
13 31257 1 1 40 PHE HE2 H -96.645 65.387 99.558 1.00 . A A . 40 PHE HE2 1 1
13 31258 1 1 40 PHE HZ H -94.735 64.205 98.551 1.00 . A A . 40 PHE HZ 1 1
13 31259 1 1 40 PHE N N -99.478 61.545 101.419 1.00 . A A . 40 PHE N 1 1
13 31260 1 1 40 PHE O O -99.629 60.900 104.301 1.00 . A A . 40 PHE O 1 1
13 31261 1 1 41 THR C C -98.485 57.434 105.308 1.00 . A A . 41 THR C 1 1
13 31262 1 1 41 THR CA C -99.537 58.132 104.456 1.00 . A A . 41 THR CA 1 1
13 31263 1 1 41 THR CB C -100.465 57.084 103.791 1.00 . A A . 41 THR CB 1 1
13 31264 1 1 41 THR CG2 C -99.670 56.088 102.958 1.00 . A A . 41 THR CG2 1 1
13 31265 1 1 41 THR H H -98.320 58.521 102.788 1.00 . A A . 41 THR H 1 1
13 31266 1 1 41 THR HA H -100.137 58.771 105.086 1.00 . A A . 41 THR HA 1 1
13 31267 1 1 41 THR HB H -101.152 57.604 103.137 1.00 . A A . 41 THR HB 1 1
13 31268 1 1 41 THR HG1 H -101.841 55.780 104.348 1.00 . A A . 41 THR HG1 1 1
13 31269 1 1 41 THR HG21 H -99.134 56.614 102.182 1.00 . A A . 41 THR HG21 1 1
13 31270 1 1 41 THR HG22 H -98.967 55.569 103.592 1.00 . A A . 41 THR HG22 1 1
13 31271 1 1 41 THR HG23 H -100.344 55.374 102.509 1.00 . A A . 41 THR HG23 1 1
13 31272 1 1 41 THR N N -98.899 58.953 103.458 1.00 . A A . 41 THR N 1 1
13 31273 1 1 41 THR O O -97.285 57.541 105.046 1.00 . A A . 41 THR O 1 1
13 31274 1 1 41 THR OG1 O -101.220 56.379 104.783 1.00 . A A . 41 THR OG1 1 1
13 31275 1 1 42 ALA C C -98.800 54.794 107.760 1.00 . A A . 42 ALA C 1 1
13 31276 1 1 42 ALA CA C -98.058 55.983 107.196 1.00 . A A . 42 ALA CA 1 1
13 31277 1 1 42 ALA CB C -97.515 56.854 108.318 1.00 . A A . 42 ALA CB 1 1
13 31278 1 1 42 ALA H H -99.906 56.715 106.500 1.00 . A A . 42 ALA H 1 1
13 31279 1 1 42 ALA HA H -97.227 55.632 106.603 1.00 . A A . 42 ALA HA 1 1
13 31280 1 1 42 ALA HB1 H -96.987 57.697 107.896 1.00 . A A . 42 ALA HB1 1 1
13 31281 1 1 42 ALA HB2 H -98.334 57.211 108.924 1.00 . A A . 42 ALA HB2 1 1
13 31282 1 1 42 ALA HB3 H -96.840 56.274 108.928 1.00 . A A . 42 ALA HB3 1 1
13 31283 1 1 42 ALA N N -98.938 56.739 106.333 1.00 . A A . 42 ALA N 1 1
13 31284 1 1 42 ALA O O -99.915 54.932 108.268 1.00 . A A . 42 ALA O 1 1
13 31285 1 1 43 SER C C -98.979 52.417 109.675 1.00 . A A . 43 SER C 1 1
13 31286 1 1 43 SER CA C -98.789 52.401 108.153 1.00 . A A . 43 SER CA 1 1
13 31287 1 1 43 SER CB C -97.937 51.208 107.720 1.00 . A A . 43 SER CB 1 1
13 31288 1 1 43 SER H H -97.296 53.592 107.243 1.00 . A A . 43 SER H 1 1
13 31289 1 1 43 SER HA H -99.761 52.316 107.689 1.00 . A A . 43 SER HA 1 1
13 31290 1 1 43 SER HB2 H -96.959 51.283 108.170 1.00 . A A . 43 SER HB2 1 1
13 31291 1 1 43 SER HB3 H -98.412 50.292 108.038 1.00 . A A . 43 SER HB3 1 1
13 31292 1 1 43 SER HG H -97.402 52.021 106.002 1.00 . A A . 43 SER HG 1 1
13 31293 1 1 43 SER N N -98.183 53.631 107.672 1.00 . A A . 43 SER N 1 1
13 31294 1 1 43 SER O O -99.652 51.551 110.234 1.00 . A A . 43 SER O 1 1
13 31295 1 1 43 SER OG O -97.791 51.183 106.306 1.00 . A A . 43 SER OG 1 1
13 31296 1 1 44 TRP C C -99.433 54.766 112.128 1.00 . A A . 44 TRP C 1 1
13 31297 1 1 44 TRP CA C -98.560 53.561 111.779 1.00 . A A . 44 TRP CA 1 1
13 31298 1 1 44 TRP CB C -97.190 53.671 112.463 1.00 . A A . 44 TRP CB 1 1
13 31299 1 1 44 TRP CD1 C -95.231 54.166 110.884 1.00 . A A . 44 TRP CD1 1 1
13 31300 1 1 44 TRP CD2 C -96.095 55.989 111.854 1.00 . A A . 44 TRP CD2 1 1
13 31301 1 1 44 TRP CE2 C -95.030 56.382 111.019 1.00 . A A . 44 TRP CE2 1 1
13 31302 1 1 44 TRP CE3 C -96.786 56.973 112.568 1.00 . A A . 44 TRP CE3 1 1
13 31303 1 1 44 TRP CG C -96.209 54.563 111.752 1.00 . A A . 44 TRP CG 1 1
13 31304 1 1 44 TRP CH2 C -95.340 58.652 111.588 1.00 . A A . 44 TRP CH2 1 1
13 31305 1 1 44 TRP CZ2 C -94.645 57.712 110.879 1.00 . A A . 44 TRP CZ2 1 1
13 31306 1 1 44 TRP CZ3 C -96.402 58.293 112.427 1.00 . A A . 44 TRP CZ3 1 1
13 31307 1 1 44 TRP H H -97.868 54.075 109.849 1.00 . A A . 44 TRP H 1 1
13 31308 1 1 44 TRP HA H -99.053 52.671 112.141 1.00 . A A . 44 TRP HA 1 1
13 31309 1 1 44 TRP HB2 H -97.327 54.065 113.459 1.00 . A A . 44 TRP HB2 1 1
13 31310 1 1 44 TRP HB3 H -96.754 52.685 112.532 1.00 . A A . 44 TRP HB3 1 1
13 31311 1 1 44 TRP HD1 H -95.054 53.140 110.596 1.00 . A A . 44 TRP HD1 1 1
13 31312 1 1 44 TRP HE1 H -93.759 55.220 109.800 1.00 . A A . 44 TRP HE1 1 1
13 31313 1 1 44 TRP HE3 H -97.609 56.715 113.219 1.00 . A A . 44 TRP HE3 1 1
13 31314 1 1 44 TRP HH2 H -95.072 59.696 111.511 1.00 . A A . 44 TRP HH2 1 1
13 31315 1 1 44 TRP HZ2 H -93.828 58.006 110.235 1.00 . A A . 44 TRP HZ2 1 1
13 31316 1 1 44 TRP HZ3 H -96.924 59.065 112.972 1.00 . A A . 44 TRP HZ3 1 1
13 31317 1 1 44 TRP N N -98.407 53.418 110.339 1.00 . A A . 44 TRP N 1 1
13 31318 1 1 44 TRP NE1 N -94.523 55.253 110.439 1.00 . A A . 44 TRP NE1 1 1
13 31319 1 1 44 TRP O O -99.523 55.164 113.287 1.00 . A A . 44 TRP O 1 1
13 31320 1 1 45 CYS C C -102.420 56.112 111.270 1.00 . A A . 45 CYS C 1 1
13 31321 1 1 45 CYS CA C -100.945 56.494 111.350 1.00 . A A . 45 CYS CA 1 1
13 31322 1 1 45 CYS CB C -100.634 57.596 110.336 1.00 . A A . 45 CYS CB 1 1
13 31323 1 1 45 CYS H H -100.009 54.964 110.218 1.00 . A A . 45 CYS H 1 1
13 31324 1 1 45 CYS HA H -100.738 56.865 112.342 1.00 . A A . 45 CYS HA 1 1
13 31325 1 1 45 CYS HB2 H -99.591 57.864 110.415 1.00 . A A . 45 CYS HB2 1 1
13 31326 1 1 45 CYS HB3 H -100.828 57.223 109.340 1.00 . A A . 45 CYS HB3 1 1
13 31327 1 1 45 CYS HG H -101.150 60.022 109.718 1.00 . A A . 45 CYS HG 1 1
13 31328 1 1 45 CYS N N -100.092 55.335 111.126 1.00 . A A . 45 CYS N 1 1
13 31329 1 1 45 CYS O O -102.921 55.718 110.215 1.00 . A A . 45 CYS O 1 1
13 31330 1 1 45 CYS SG S -101.609 59.103 110.564 1.00 . A A . 45 CYS SG 1 1
13 31331 1 1 46 GLY C C -105.401 57.013 111.825 1.00 . A A . 46 GLY C 1 1
13 31332 1 1 46 GLY CA C -104.534 55.923 112.435 1.00 . A A . 46 GLY CA 1 1
13 31333 1 1 46 GLY H H -102.663 56.552 113.206 1.00 . A A . 46 GLY H 1 1
13 31334 1 1 46 GLY HA2 H -104.697 55.004 111.888 1.00 . A A . 46 GLY HA2 1 1
13 31335 1 1 46 GLY HA3 H -104.830 55.773 113.460 1.00 . A A . 46 GLY HA3 1 1
13 31336 1 1 46 GLY N N -103.118 56.243 112.393 1.00 . A A . 46 GLY N 1 1
13 31337 1 1 46 GLY O O -106.626 56.873 111.738 1.00 . A A . 46 GLY O 1 1
13 31338 1 1 47 VAL C C -105.641 58.846 109.257 1.00 . A A . 47 VAL C 1 1
13 31339 1 1 47 VAL CA C -105.482 59.182 110.734 1.00 . A A . 47 VAL CA 1 1
13 31340 1 1 47 VAL CB C -104.748 60.534 110.877 1.00 . A A . 47 VAL CB 1 1
13 31341 1 1 47 VAL CG1 C -105.534 61.653 110.205 1.00 . A A . 47 VAL CG1 1 1
13 31342 1 1 47 VAL CG2 C -104.501 60.859 112.344 1.00 . A A . 47 VAL CG2 1 1
13 31343 1 1 47 VAL H H -103.806 58.188 111.559 1.00 . A A . 47 VAL H 1 1
13 31344 1 1 47 VAL HA H -106.462 59.274 111.182 1.00 . A A . 47 VAL HA 1 1
13 31345 1 1 47 VAL HB H -103.791 60.454 110.383 1.00 . A A . 47 VAL HB 1 1
13 31346 1 1 47 VAL HG11 H -105.648 61.432 109.154 1.00 . A A . 47 VAL HG11 1 1
13 31347 1 1 47 VAL HG12 H -106.508 61.733 110.664 1.00 . A A . 47 VAL HG12 1 1
13 31348 1 1 47 VAL HG13 H -105.003 62.586 110.321 1.00 . A A . 47 VAL HG13 1 1
13 31349 1 1 47 VAL HG21 H -103.872 60.095 112.780 1.00 . A A . 47 VAL HG21 1 1
13 31350 1 1 47 VAL HG22 H -104.010 61.818 112.421 1.00 . A A . 47 VAL HG22 1 1
13 31351 1 1 47 VAL HG23 H -105.444 60.892 112.868 1.00 . A A . 47 VAL HG23 1 1
13 31352 1 1 47 VAL N N -104.772 58.105 111.410 1.00 . A A . 47 VAL N 1 1
13 31353 1 1 47 VAL O O -106.686 59.099 108.655 1.00 . A A . 47 VAL O 1 1
13 31354 1 1 48 CYS C C -105.707 56.844 106.990 1.00 . A A . 48 CYS C 1 1
13 31355 1 1 48 CYS CA C -104.601 57.851 107.288 1.00 . A A . 48 CYS CA 1 1
13 31356 1 1 48 CYS CB C -103.242 57.264 106.913 1.00 . A A . 48 CYS CB 1 1
13 31357 1 1 48 CYS H H -103.812 58.042 109.237 1.00 . A A . 48 CYS H 1 1
13 31358 1 1 48 CYS HA H -104.772 58.740 106.700 1.00 . A A . 48 CYS HA 1 1
13 31359 1 1 48 CYS HB2 H -103.054 56.391 107.521 1.00 . A A . 48 CYS HB2 1 1
13 31360 1 1 48 CYS HB3 H -103.257 56.974 105.873 1.00 . A A . 48 CYS HB3 1 1
13 31361 1 1 48 CYS HG H -101.672 59.050 106.002 1.00 . A A . 48 CYS HG 1 1
13 31362 1 1 48 CYS N N -104.605 58.235 108.693 1.00 . A A . 48 CYS N 1 1
13 31363 1 1 48 CYS O O -106.230 56.795 105.878 1.00 . A A . 48 CYS O 1 1
13 31364 1 1 48 CYS SG S -101.861 58.408 107.148 1.00 . A A . 48 CYS SG 1 1
13 31365 1 1 49 ARG C C -108.508 55.696 107.699 1.00 . A A . 49 ARG C 1 1
13 31366 1 1 49 ARG CA C -107.128 55.058 107.841 1.00 . A A . 49 ARG CA 1 1
13 31367 1 1 49 ARG CB C -107.109 54.085 109.018 1.00 . A A . 49 ARG CB 1 1
13 31368 1 1 49 ARG CD C -105.890 52.178 110.127 1.00 . A A . 49 ARG CD 1 1
13 31369 1 1 49 ARG CG C -105.788 53.350 109.162 1.00 . A A . 49 ARG CG 1 1
13 31370 1 1 49 ARG CZ C -106.676 49.831 110.059 1.00 . A A . 49 ARG CZ 1 1
13 31371 1 1 49 ARG H H -105.650 56.162 108.867 1.00 . A A . 49 ARG H 1 1
13 31372 1 1 49 ARG HA H -106.912 54.512 106.935 1.00 . A A . 49 ARG HA 1 1
13 31373 1 1 49 ARG HB2 H -107.294 54.635 109.928 1.00 . A A . 49 ARG HB2 1 1
13 31374 1 1 49 ARG HB3 H -107.889 53.359 108.880 1.00 . A A . 49 ARG HB3 1 1
13 31375 1 1 49 ARG HD2 H -104.894 51.824 110.348 1.00 . A A . 49 ARG HD2 1 1
13 31376 1 1 49 ARG HD3 H -106.359 52.518 111.039 1.00 . A A . 49 ARG HD3 1 1
13 31377 1 1 49 ARG HE H -107.233 51.272 108.783 1.00 . A A . 49 ARG HE 1 1
13 31378 1 1 49 ARG HG2 H -105.491 52.977 108.192 1.00 . A A . 49 ARG HG2 1 1
13 31379 1 1 49 ARG HG3 H -105.043 54.041 109.526 1.00 . A A . 49 ARG HG3 1 1
13 31380 1 1 49 ARG HH11 H -105.366 50.237 111.552 1.00 . A A . 49 ARG HH11 1 1
13 31381 1 1 49 ARG HH12 H -105.924 48.599 111.486 1.00 . A A . 49 ARG HH12 1 1
13 31382 1 1 49 ARG HH21 H -107.976 49.104 108.670 1.00 . A A . 49 ARG HH21 1 1
13 31383 1 1 49 ARG HH22 H -107.416 47.954 109.845 1.00 . A A . 49 ARG HH22 1 1
13 31384 1 1 49 ARG N N -106.087 56.065 107.998 1.00 . A A . 49 ARG N 1 1
13 31385 1 1 49 ARG NE N -106.678 51.073 109.570 1.00 . A A . 49 ARG NE 1 1
13 31386 1 1 49 ARG NH1 N -105.930 49.531 111.119 1.00 . A A . 49 ARG NH1 1 1
13 31387 1 1 49 ARG NH2 N -107.415 48.887 109.481 1.00 . A A . 49 ARG NH2 1 1
13 31388 1 1 49 ARG O O -109.503 55.002 107.520 1.00 . A A . 49 ARG O 1 1
13 31389 1 1 50 LYS C C -109.606 58.440 106.155 1.00 . A A . 50 LYS C 1 1
13 31390 1 1 50 LYS CA C -109.772 57.760 107.505 1.00 . A A . 50 LYS CA 1 1
13 31391 1 1 50 LYS CB C -110.047 58.811 108.581 1.00 . A A . 50 LYS CB 1 1
13 31392 1 1 50 LYS CD C -110.382 59.327 111.011 1.00 . A A . 50 LYS CD 1 1
13 31393 1 1 50 LYS CE C -110.445 58.759 112.420 1.00 . A A . 50 LYS CE 1 1
13 31394 1 1 50 LYS CG C -110.140 58.238 109.983 1.00 . A A . 50 LYS CG 1 1
13 31395 1 1 50 LYS H H -107.761 57.502 108.101 1.00 . A A . 50 LYS H 1 1
13 31396 1 1 50 LYS HA H -110.599 57.067 107.457 1.00 . A A . 50 LYS HA 1 1
13 31397 1 1 50 LYS HB2 H -109.250 59.541 108.566 1.00 . A A . 50 LYS HB2 1 1
13 31398 1 1 50 LYS HB3 H -110.979 59.307 108.355 1.00 . A A . 50 LYS HB3 1 1
13 31399 1 1 50 LYS HD2 H -109.575 60.043 110.959 1.00 . A A . 50 LYS HD2 1 1
13 31400 1 1 50 LYS HD3 H -111.317 59.819 110.787 1.00 . A A . 50 LYS HD3 1 1
13 31401 1 1 50 LYS HE2 H -110.630 59.567 113.111 1.00 . A A . 50 LYS HE2 1 1
13 31402 1 1 50 LYS HE3 H -111.259 58.050 112.472 1.00 . A A . 50 LYS HE3 1 1
13 31403 1 1 50 LYS HG2 H -110.958 57.533 110.020 1.00 . A A . 50 LYS HG2 1 1
13 31404 1 1 50 LYS HG3 H -109.215 57.735 110.216 1.00 . A A . 50 LYS HG3 1 1
13 31405 1 1 50 LYS HZ1 H -108.964 57.313 112.126 1.00 . A A . 50 LYS HZ1 1 1
13 31406 1 1 50 LYS HZ2 H -108.392 58.754 112.801 1.00 . A A . 50 LYS HZ2 1 1
13 31407 1 1 50 LYS HZ3 H -109.266 57.664 113.752 1.00 . A A . 50 LYS HZ3 1 1
13 31408 1 1 50 LYS N N -108.561 57.015 107.811 1.00 . A A . 50 LYS N 1 1
13 31409 1 1 50 LYS NZ N -109.179 58.075 112.802 1.00 . A A . 50 LYS NZ 1 1
13 31410 1 1 50 LYS O O -110.471 58.360 105.286 1.00 . A A . 50 LYS O 1 1
13 31411 1 1 51 GLU C C -108.212 58.947 103.546 1.00 . A A . 51 GLU C 1 1
13 31412 1 1 51 GLU CA C -108.138 59.827 104.784 1.00 . A A . 51 GLU CA 1 1
13 31413 1 1 51 GLU CB C -106.732 60.417 104.898 1.00 . A A . 51 GLU CB 1 1
13 31414 1 1 51 GLU CD C -104.884 61.671 103.738 1.00 . A A . 51 GLU CD 1 1
13 31415 1 1 51 GLU CG C -106.349 61.302 103.729 1.00 . A A . 51 GLU CG 1 1
13 31416 1 1 51 GLU H H -107.782 59.034 106.702 1.00 . A A . 51 GLU H 1 1
13 31417 1 1 51 GLU HA H -108.852 60.631 104.691 1.00 . A A . 51 GLU HA 1 1
13 31418 1 1 51 GLU HB2 H -106.673 61.006 105.801 1.00 . A A . 51 GLU HB2 1 1
13 31419 1 1 51 GLU HB3 H -106.021 59.607 104.958 1.00 . A A . 51 GLU HB3 1 1
13 31420 1 1 51 GLU HG2 H -106.565 60.777 102.809 1.00 . A A . 51 GLU HG2 1 1
13 31421 1 1 51 GLU HG3 H -106.935 62.208 103.770 1.00 . A A . 51 GLU HG3 1 1
13 31422 1 1 51 GLU N N -108.451 59.076 105.988 1.00 . A A . 51 GLU N 1 1
13 31423 1 1 51 GLU O O -108.974 59.220 102.625 1.00 . A A . 51 GLU O 1 1
13 31424 1 1 51 GLU OE1 O -104.486 62.491 104.584 1.00 . A A . 51 GLU OE1 1 1
13 31425 1 1 51 GLU OE2 O -104.127 61.144 102.893 1.00 . A A . 51 GLU OE2 1 1
13 31426 1 1 52 MET C C -108.595 56.443 101.874 1.00 . A A . 52 MET C 1 1
13 31427 1 1 52 MET CA C -107.267 57.027 102.379 1.00 . A A . 52 MET CA 1 1
13 31428 1 1 52 MET CB C -106.247 55.926 102.679 1.00 . A A . 52 MET CB 1 1
13 31429 1 1 52 MET CE C -103.666 54.080 102.379 1.00 . A A . 52 MET CE 1 1
13 31430 1 1 52 MET CG C -104.879 56.485 103.037 1.00 . A A . 52 MET CG 1 1
13 31431 1 1 52 MET H H -106.959 57.639 104.383 1.00 . A A . 52 MET H 1 1
13 31432 1 1 52 MET HA H -106.863 57.652 101.597 1.00 . A A . 52 MET HA 1 1
13 31433 1 1 52 MET HB2 H -106.603 55.332 103.508 1.00 . A A . 52 MET HB2 1 1
13 31434 1 1 52 MET HB3 H -106.141 55.296 101.809 1.00 . A A . 52 MET HB3 1 1
13 31435 1 1 52 MET HE1 H -103.007 53.269 102.652 1.00 . A A . 52 MET HE1 1 1
13 31436 1 1 52 MET HE2 H -104.652 53.688 102.176 1.00 . A A . 52 MET HE2 1 1
13 31437 1 1 52 MET HE3 H -103.286 54.574 101.497 1.00 . A A . 52 MET HE3 1 1
13 31438 1 1 52 MET HG2 H -104.431 56.895 102.146 1.00 . A A . 52 MET HG2 1 1
13 31439 1 1 52 MET HG3 H -105.010 57.274 103.764 1.00 . A A . 52 MET HG3 1 1
13 31440 1 1 52 MET N N -107.435 57.875 103.554 1.00 . A A . 52 MET N 1 1
13 31441 1 1 52 MET O O -108.908 56.594 100.691 1.00 . A A . 52 MET O 1 1
13 31442 1 1 52 MET SD S -103.764 55.248 103.726 1.00 . A A . 52 MET SD 1 1
13 31443 1 1 53 PRO C C -111.636 56.354 101.793 1.00 . A A . 53 PRO C 1 1
13 31444 1 1 53 PRO CA C -110.718 55.260 102.336 1.00 . A A . 53 PRO CA 1 1
13 31445 1 1 53 PRO CB C -111.288 54.677 103.630 1.00 . A A . 53 PRO CB 1 1
13 31446 1 1 53 PRO CD C -109.090 55.429 104.136 1.00 . A A . 53 PRO CD 1 1
13 31447 1 1 53 PRO CG C -110.091 54.358 104.454 1.00 . A A . 53 PRO CG 1 1
13 31448 1 1 53 PRO HA H -110.625 54.477 101.595 1.00 . A A . 53 PRO HA 1 1
13 31449 1 1 53 PRO HB2 H -111.917 55.410 104.112 1.00 . A A . 53 PRO HB2 1 1
13 31450 1 1 53 PRO HB3 H -111.862 53.789 103.409 1.00 . A A . 53 PRO HB3 1 1
13 31451 1 1 53 PRO HD2 H -109.226 56.279 104.788 1.00 . A A . 53 PRO HD2 1 1
13 31452 1 1 53 PRO HD3 H -108.087 55.045 104.224 1.00 . A A . 53 PRO HD3 1 1
13 31453 1 1 53 PRO HG2 H -110.349 54.381 105.503 1.00 . A A . 53 PRO HG2 1 1
13 31454 1 1 53 PRO HG3 H -109.703 53.387 104.181 1.00 . A A . 53 PRO HG3 1 1
13 31455 1 1 53 PRO N N -109.399 55.774 102.736 1.00 . A A . 53 PRO N 1 1
13 31456 1 1 53 PRO O O -112.360 56.141 100.822 1.00 . A A . 53 PRO O 1 1
13 31457 1 1 54 PHE C C -111.886 59.144 100.589 1.00 . A A . 54 PHE C 1 1
13 31458 1 1 54 PHE CA C -112.411 58.648 101.934 1.00 . A A . 54 PHE CA 1 1
13 31459 1 1 54 PHE CB C -112.436 59.788 102.956 1.00 . A A . 54 PHE CB 1 1
13 31460 1 1 54 PHE CD1 C -113.379 58.872 105.105 1.00 . A A . 54 PHE CD1 1 1
13 31461 1 1 54 PHE CD2 C -114.734 60.339 103.803 1.00 . A A . 54 PHE CD2 1 1
13 31462 1 1 54 PHE CE1 C -114.391 58.761 106.039 1.00 . A A . 54 PHE CE1 1 1
13 31463 1 1 54 PHE CE2 C -115.750 60.232 104.733 1.00 . A A . 54 PHE CE2 1 1
13 31464 1 1 54 PHE CG C -113.538 59.662 103.977 1.00 . A A . 54 PHE CG 1 1
13 31465 1 1 54 PHE CZ C -115.579 59.441 105.853 1.00 . A A . 54 PHE CZ 1 1
13 31466 1 1 54 PHE H H -111.050 57.640 103.220 1.00 . A A . 54 PHE H 1 1
13 31467 1 1 54 PHE HA H -113.420 58.291 101.790 1.00 . A A . 54 PHE HA 1 1
13 31468 1 1 54 PHE HB2 H -111.496 59.805 103.486 1.00 . A A . 54 PHE HB2 1 1
13 31469 1 1 54 PHE HB3 H -112.567 60.725 102.436 1.00 . A A . 54 PHE HB3 1 1
13 31470 1 1 54 PHE HD1 H -112.452 58.339 105.253 1.00 . A A . 54 PHE HD1 1 1
13 31471 1 1 54 PHE HD2 H -114.871 60.957 102.927 1.00 . A A . 54 PHE HD2 1 1
13 31472 1 1 54 PHE HE1 H -114.256 58.142 106.913 1.00 . A A . 54 PHE HE1 1 1
13 31473 1 1 54 PHE HE2 H -116.678 60.765 104.586 1.00 . A A . 54 PHE HE2 1 1
13 31474 1 1 54 PHE HZ H -116.372 59.357 106.582 1.00 . A A . 54 PHE HZ 1 1
13 31475 1 1 54 PHE N N -111.613 57.527 102.420 1.00 . A A . 54 PHE N 1 1
13 31476 1 1 54 PHE O O -112.668 59.394 99.667 1.00 . A A . 54 PHE O 1 1
13 31477 1 1 55 ILE C C -110.356 58.798 98.080 1.00 . A A . 55 ILE C 1 1
13 31478 1 1 55 ILE CA C -109.927 59.686 99.235 1.00 . A A . 55 ILE CA 1 1
13 31479 1 1 55 ILE CB C -108.381 59.667 99.335 1.00 . A A . 55 ILE CB 1 1
13 31480 1 1 55 ILE CD1 C -106.376 60.868 100.332 1.00 . A A . 55 ILE CD1 1 1
13 31481 1 1 55 ILE CG1 C -107.884 60.814 100.212 1.00 . A A . 55 ILE CG1 1 1
13 31482 1 1 55 ILE CG2 C -107.745 59.743 97.950 1.00 . A A . 55 ILE CG2 1 1
13 31483 1 1 55 ILE H H -110.000 59.069 101.263 1.00 . A A . 55 ILE H 1 1
13 31484 1 1 55 ILE HA H -110.240 60.700 99.031 1.00 . A A . 55 ILE HA 1 1
13 31485 1 1 55 ILE HB H -108.087 58.730 99.783 1.00 . A A . 55 ILE HB 1 1
13 31486 1 1 55 ILE HD11 H -106.095 61.701 100.959 1.00 . A A . 55 ILE HD11 1 1
13 31487 1 1 55 ILE HD12 H -106.017 59.950 100.773 1.00 . A A . 55 ILE HD12 1 1
13 31488 1 1 55 ILE HD13 H -105.941 60.991 99.352 1.00 . A A . 55 ILE HD13 1 1
13 31489 1 1 55 ILE HG12 H -108.216 61.752 99.793 1.00 . A A . 55 ILE HG12 1 1
13 31490 1 1 55 ILE HG13 H -108.294 60.703 101.206 1.00 . A A . 55 ILE HG13 1 1
13 31491 1 1 55 ILE HG21 H -108.062 60.652 97.458 1.00 . A A . 55 ILE HG21 1 1
13 31492 1 1 55 ILE HG22 H -106.670 59.740 98.047 1.00 . A A . 55 ILE HG22 1 1
13 31493 1 1 55 ILE HG23 H -108.056 58.890 97.364 1.00 . A A . 55 ILE HG23 1 1
13 31494 1 1 55 ILE N N -110.564 59.266 100.479 1.00 . A A . 55 ILE N 1 1
13 31495 1 1 55 ILE O O -110.844 59.285 97.062 1.00 . A A . 55 ILE O 1 1
13 31496 1 1 56 GLU C C -112.010 56.615 96.855 1.00 . A A . 56 GLU C 1 1
13 31497 1 1 56 GLU CA C -110.511 56.583 97.156 1.00 . A A . 56 GLU CA 1 1
13 31498 1 1 56 GLU CB C -110.041 55.160 97.470 1.00 . A A . 56 GLU CB 1 1
13 31499 1 1 56 GLU CD C -110.268 53.085 98.841 1.00 . A A . 56 GLU CD 1 1
13 31500 1 1 56 GLU CG C -110.766 54.489 98.615 1.00 . A A . 56 GLU CG 1 1
13 31501 1 1 56 GLU H H -109.841 57.139 99.087 1.00 . A A . 56 GLU H 1 1
13 31502 1 1 56 GLU HA H -109.982 56.932 96.286 1.00 . A A . 56 GLU HA 1 1
13 31503 1 1 56 GLU HB2 H -110.169 54.548 96.593 1.00 . A A . 56 GLU HB2 1 1
13 31504 1 1 56 GLU HB3 H -108.992 55.194 97.714 1.00 . A A . 56 GLU HB3 1 1
13 31505 1 1 56 GLU HG2 H -110.611 55.064 99.515 1.00 . A A . 56 GLU HG2 1 1
13 31506 1 1 56 GLU HG3 H -111.821 54.450 98.386 1.00 . A A . 56 GLU HG3 1 1
13 31507 1 1 56 GLU N N -110.189 57.493 98.236 1.00 . A A . 56 GLU N 1 1
13 31508 1 1 56 GLU O O -112.410 56.664 95.695 1.00 . A A . 56 GLU O 1 1
13 31509 1 1 56 GLU OE1 O -110.258 52.295 97.868 1.00 . A A . 56 GLU OE1 1 1
13 31510 1 1 56 GLU OE2 O -109.869 52.774 99.982 1.00 . A A . 56 GLU OE2 1 1
13 31511 1 1 57 LYS C C -114.827 57.713 96.893 1.00 . A A . 57 LYS C 1 1
13 31512 1 1 57 LYS CA C -114.275 56.586 97.769 1.00 . A A . 57 LYS CA 1 1
13 31513 1 1 57 LYS CB C -114.936 56.634 99.149 1.00 . A A . 57 LYS CB 1 1
13 31514 1 1 57 LYS CD C -117.047 56.505 100.517 1.00 . A A . 57 LYS CD 1 1
13 31515 1 1 57 LYS CE C -116.945 57.915 101.080 1.00 . A A . 57 LYS CE 1 1
13 31516 1 1 57 LYS CG C -116.443 56.412 99.121 1.00 . A A . 57 LYS CG 1 1
13 31517 1 1 57 LYS H H -112.433 56.716 98.806 1.00 . A A . 57 LYS H 1 1
13 31518 1 1 57 LYS HA H -114.515 55.641 97.305 1.00 . A A . 57 LYS HA 1 1
13 31519 1 1 57 LYS HB2 H -114.494 55.871 99.773 1.00 . A A . 57 LYS HB2 1 1
13 31520 1 1 57 LYS HB3 H -114.745 57.601 99.591 1.00 . A A . 57 LYS HB3 1 1
13 31521 1 1 57 LYS HD2 H -118.088 56.225 100.465 1.00 . A A . 57 LYS HD2 1 1
13 31522 1 1 57 LYS HD3 H -116.521 55.825 101.173 1.00 . A A . 57 LYS HD3 1 1
13 31523 1 1 57 LYS HE2 H -117.244 57.899 102.117 1.00 . A A . 57 LYS HE2 1 1
13 31524 1 1 57 LYS HE3 H -115.918 58.244 101.008 1.00 . A A . 57 LYS HE3 1 1
13 31525 1 1 57 LYS HG2 H -116.895 57.165 98.492 1.00 . A A . 57 LYS HG2 1 1
13 31526 1 1 57 LYS HG3 H -116.644 55.433 98.715 1.00 . A A . 57 LYS HG3 1 1
13 31527 1 1 57 LYS HZ1 H -117.703 58.739 99.314 1.00 . A A . 57 LYS HZ1 1 1
13 31528 1 1 57 LYS HZ2 H -118.808 58.732 100.597 1.00 . A A . 57 LYS HZ2 1 1
13 31529 1 1 57 LYS HZ3 H -117.537 59.855 100.567 1.00 . A A . 57 LYS HZ3 1 1
13 31530 1 1 57 LYS N N -112.824 56.654 97.905 1.00 . A A . 57 LYS N 1 1
13 31531 1 1 57 LYS NZ N -117.813 58.871 100.341 1.00 . A A . 57 LYS NZ 1 1
13 31532 1 1 57 LYS O O -115.620 57.465 95.979 1.00 . A A . 57 LYS O 1 1
13 31533 1 1 58 ASP C C -114.120 60.705 95.429 1.00 . A A . 58 ASP C 1 1
13 31534 1 1 58 ASP CA C -115.026 60.087 96.479 1.00 . A A . 58 ASP CA 1 1
13 31535 1 1 58 ASP CB C -115.483 61.147 97.477 1.00 . A A . 58 ASP CB 1 1
13 31536 1 1 58 ASP CG C -116.692 60.684 98.259 1.00 . A A . 58 ASP CG 1 1
13 31537 1 1 58 ASP H H -113.718 59.094 97.839 1.00 . A A . 58 ASP H 1 1
13 31538 1 1 58 ASP HA H -115.903 59.716 95.973 1.00 . A A . 58 ASP HA 1 1
13 31539 1 1 58 ASP HB2 H -114.681 61.354 98.171 1.00 . A A . 58 ASP HB2 1 1
13 31540 1 1 58 ASP HB3 H -115.741 62.050 96.945 1.00 . A A . 58 ASP HB3 1 1
13 31541 1 1 58 ASP N N -114.422 58.947 97.165 1.00 . A A . 58 ASP N 1 1
13 31542 1 1 58 ASP O O -114.594 61.422 94.548 1.00 . A A . 58 ASP O 1 1
13 31543 1 1 58 ASP OD1 O -117.521 59.926 97.692 1.00 . A A . 58 ASP OD1 1 1
13 31544 1 1 58 ASP OD2 O -116.817 61.049 99.444 1.00 . A A . 58 ASP OD2 1 1
13 31545 1 1 59 ILE C C -111.526 59.915 93.484 1.00 . A A . 59 ILE C 1 1
13 31546 1 1 59 ILE CA C -111.911 60.974 94.516 1.00 . A A . 59 ILE CA 1 1
13 31547 1 1 59 ILE CB C -110.645 61.543 95.194 1.00 . A A . 59 ILE CB 1 1
13 31548 1 1 59 ILE CD1 C -109.875 63.113 97.059 1.00 . A A . 59 ILE CD1 1 1
13 31549 1 1 59 ILE CG1 C -111.038 62.593 96.241 1.00 . A A . 59 ILE CG1 1 1
13 31550 1 1 59 ILE CG2 C -109.711 62.147 94.155 1.00 . A A . 59 ILE CG2 1 1
13 31551 1 1 59 ILE H H -112.495 59.856 96.218 1.00 . A A . 59 ILE H 1 1
13 31552 1 1 59 ILE HA H -112.414 61.784 94.007 1.00 . A A . 59 ILE HA 1 1
13 31553 1 1 59 ILE HB H -110.126 60.733 95.682 1.00 . A A . 59 ILE HB 1 1
13 31554 1 1 59 ILE HD11 H -110.234 63.829 97.783 1.00 . A A . 59 ILE HD11 1 1
13 31555 1 1 59 ILE HD12 H -109.399 62.289 97.572 1.00 . A A . 59 ILE HD12 1 1
13 31556 1 1 59 ILE HD13 H -109.159 63.590 96.405 1.00 . A A . 59 ILE HD13 1 1
13 31557 1 1 59 ILE HG12 H -111.491 63.436 95.742 1.00 . A A . 59 ILE HG12 1 1
13 31558 1 1 59 ILE HG13 H -111.756 62.158 96.923 1.00 . A A . 59 ILE HG13 1 1
13 31559 1 1 59 ILE HG21 H -108.824 62.523 94.644 1.00 . A A . 59 ILE HG21 1 1
13 31560 1 1 59 ILE HG22 H -109.434 61.391 93.437 1.00 . A A . 59 ILE HG22 1 1
13 31561 1 1 59 ILE HG23 H -110.213 62.959 93.648 1.00 . A A . 59 ILE HG23 1 1
13 31562 1 1 59 ILE N N -112.835 60.428 95.495 1.00 . A A . 59 ILE N 1 1
13 31563 1 1 59 ILE O O -111.811 60.069 92.293 1.00 . A A . 59 ILE O 1 1
13 31564 1 1 60 TRP C C -111.562 57.081 92.303 1.00 . A A . 60 TRP C 1 1
13 31565 1 1 60 TRP CA C -110.424 57.788 93.044 1.00 . A A . 60 TRP CA 1 1
13 31566 1 1 60 TRP CB C -109.586 56.766 93.814 1.00 . A A . 60 TRP CB 1 1
13 31567 1 1 60 TRP CD1 C -109.651 54.319 93.078 1.00 . A A . 60 TRP CD1 1 1
13 31568 1 1 60 TRP CD2 C -108.203 55.581 91.926 1.00 . A A . 60 TRP CD2 1 1
13 31569 1 1 60 TRP CE2 C -108.153 54.267 91.428 1.00 . A A . 60 TRP CE2 1 1
13 31570 1 1 60 TRP CE3 C -107.377 56.551 91.350 1.00 . A A . 60 TRP CE3 1 1
13 31571 1 1 60 TRP CG C -109.169 55.592 92.984 1.00 . A A . 60 TRP CG 1 1
13 31572 1 1 60 TRP CH2 C -106.518 54.865 89.837 1.00 . A A . 60 TRP CH2 1 1
13 31573 1 1 60 TRP CZ2 C -107.315 53.897 90.385 1.00 . A A . 60 TRP CZ2 1 1
13 31574 1 1 60 TRP CZ3 C -106.542 56.182 90.312 1.00 . A A . 60 TRP CZ3 1 1
13 31575 1 1 60 TRP H H -110.799 58.720 94.912 1.00 . A A . 60 TRP H 1 1
13 31576 1 1 60 TRP HA H -109.792 58.270 92.313 1.00 . A A . 60 TRP HA 1 1
13 31577 1 1 60 TRP HB2 H -108.693 57.247 94.185 1.00 . A A . 60 TRP HB2 1 1
13 31578 1 1 60 TRP HB3 H -110.164 56.396 94.645 1.00 . A A . 60 TRP HB3 1 1
13 31579 1 1 60 TRP HD1 H -110.402 54.001 93.786 1.00 . A A . 60 TRP HD1 1 1
13 31580 1 1 60 TRP HE1 H -109.218 52.560 92.016 1.00 . A A . 60 TRP HE1 1 1
13 31581 1 1 60 TRP HE3 H -107.383 57.572 91.703 1.00 . A A . 60 TRP HE3 1 1
13 31582 1 1 60 TRP HH2 H -105.852 54.621 89.023 1.00 . A A . 60 TRP HH2 1 1
13 31583 1 1 60 TRP HZ2 H -107.293 52.887 90.007 1.00 . A A . 60 TRP HZ2 1 1
13 31584 1 1 60 TRP HZ3 H -105.897 56.917 89.853 1.00 . A A . 60 TRP HZ3 1 1
13 31585 1 1 60 TRP N N -110.920 58.827 93.944 1.00 . A A . 60 TRP N 1 1
13 31586 1 1 60 TRP NE1 N -109.043 53.518 92.146 1.00 . A A . 60 TRP NE1 1 1
13 31587 1 1 60 TRP O O -111.558 57.019 91.076 1.00 . A A . 60 TRP O 1 1
13 31588 1 1 61 LEU C C -114.353 56.572 91.361 1.00 . A A . 61 LEU C 1 1
13 31589 1 1 61 LEU CA C -113.638 55.797 92.465 1.00 . A A . 61 LEU CA 1 1
13 31590 1 1 61 LEU CB C -114.651 55.378 93.539 1.00 . A A . 61 LEU CB 1 1
13 31591 1 1 61 LEU CD1 C -114.544 52.927 92.995 1.00 . A A . 61 LEU CD1 1 1
13 31592 1 1 61 LEU CD2 C -113.172 53.831 94.870 1.00 . A A . 61 LEU CD2 1 1
13 31593 1 1 61 LEU CG C -114.478 53.961 94.106 1.00 . A A . 61 LEU CG 1 1
13 31594 1 1 61 LEU H H -112.505 56.686 94.027 1.00 . A A . 61 LEU H 1 1
13 31595 1 1 61 LEU HA H -113.214 54.906 92.032 1.00 . A A . 61 LEU HA 1 1
13 31596 1 1 61 LEU HB2 H -114.581 56.078 94.359 1.00 . A A . 61 LEU HB2 1 1
13 31597 1 1 61 LEU HB3 H -115.643 55.449 93.114 1.00 . A A . 61 LEU HB3 1 1
13 31598 1 1 61 LEU HD11 H -115.479 53.027 92.463 1.00 . A A . 61 LEU HD11 1 1
13 31599 1 1 61 LEU HD12 H -113.721 53.080 92.313 1.00 . A A . 61 LEU HD12 1 1
13 31600 1 1 61 LEU HD13 H -114.477 51.936 93.422 1.00 . A A . 61 LEU HD13 1 1
13 31601 1 1 61 LEU HD21 H -112.348 54.086 94.220 1.00 . A A . 61 LEU HD21 1 1
13 31602 1 1 61 LEU HD22 H -113.184 54.499 95.719 1.00 . A A . 61 LEU HD22 1 1
13 31603 1 1 61 LEU HD23 H -113.056 52.813 95.214 1.00 . A A . 61 LEU HD23 1 1
13 31604 1 1 61 LEU HG H -115.287 53.757 94.793 1.00 . A A . 61 LEU HG 1 1
13 31605 1 1 61 LEU N N -112.535 56.563 93.049 1.00 . A A . 61 LEU N 1 1
13 31606 1 1 61 LEU O O -114.871 55.979 90.416 1.00 . A A . 61 LEU O 1 1
13 31607 1 1 62 LYS C C -114.179 59.071 89.313 1.00 . A A . 62 LYS C 1 1
13 31608 1 1 62 LYS CA C -115.068 58.725 90.504 1.00 . A A . 62 LYS CA 1 1
13 31609 1 1 62 LYS CB C -115.528 60.031 91.156 1.00 . A A . 62 LYS CB 1 1
13 31610 1 1 62 LYS CD C -117.469 59.013 92.437 1.00 . A A . 62 LYS CD 1 1
13 31611 1 1 62 LYS CE C -118.328 59.186 93.686 1.00 . A A . 62 LYS CE 1 1
13 31612 1 1 62 LYS CG C -116.217 59.875 92.504 1.00 . A A . 62 LYS CG 1 1
13 31613 1 1 62 LYS H H -113.866 58.315 92.201 1.00 . A A . 62 LYS H 1 1
13 31614 1 1 62 LYS HA H -115.932 58.180 90.156 1.00 . A A . 62 LYS HA 1 1
13 31615 1 1 62 LYS HB2 H -114.664 60.664 91.297 1.00 . A A . 62 LYS HB2 1 1
13 31616 1 1 62 LYS HB3 H -116.210 60.526 90.482 1.00 . A A . 62 LYS HB3 1 1
13 31617 1 1 62 LYS HD2 H -118.048 59.299 91.571 1.00 . A A . 62 LYS HD2 1 1
13 31618 1 1 62 LYS HD3 H -117.178 57.976 92.352 1.00 . A A . 62 LYS HD3 1 1
13 31619 1 1 62 LYS HE2 H -118.831 60.141 93.632 1.00 . A A . 62 LYS HE2 1 1
13 31620 1 1 62 LYS HE3 H -119.064 58.396 93.713 1.00 . A A . 62 LYS HE3 1 1
13 31621 1 1 62 LYS HG2 H -115.524 59.419 93.195 1.00 . A A . 62 LYS HG2 1 1
13 31622 1 1 62 LYS HG3 H -116.485 60.855 92.865 1.00 . A A . 62 LYS HG3 1 1
13 31623 1 1 62 LYS HZ1 H -116.801 59.888 94.923 1.00 . A A . 62 LYS HZ1 1 1
13 31624 1 1 62 LYS HZ2 H -118.130 59.280 95.771 1.00 . A A . 62 LYS HZ2 1 1
13 31625 1 1 62 LYS HZ3 H -117.040 58.218 95.025 1.00 . A A . 62 LYS HZ3 1 1
13 31626 1 1 62 LYS N N -114.359 57.891 91.467 1.00 . A A . 62 LYS N 1 1
13 31627 1 1 62 LYS NZ N -117.520 59.138 94.937 1.00 . A A . 62 LYS NZ 1 1
13 31628 1 1 62 LYS O O -114.663 59.269 88.199 1.00 . A A . 62 LYS O 1 1
13 31629 1 1 63 HIS C C -110.835 58.752 88.185 1.00 . A A . 63 HIS C 1 1
13 31630 1 1 63 HIS CA C -111.945 59.714 88.582 1.00 . A A . 63 HIS CA 1 1
13 31631 1 1 63 HIS CB C -111.318 61.002 89.128 1.00 . A A . 63 HIS CB 1 1
13 31632 1 1 63 HIS CD2 C -112.630 62.673 90.612 1.00 . A A . 63 HIS CD2 1 1
13 31633 1 1 63 HIS CE1 C -113.874 63.577 89.053 1.00 . A A . 63 HIS CE1 1 1
13 31634 1 1 63 HIS CG C -112.308 62.080 89.440 1.00 . A A . 63 HIS CG 1 1
13 31635 1 1 63 HIS H H -112.538 58.827 90.420 1.00 . A A . 63 HIS H 1 1
13 31636 1 1 63 HIS HA H -112.504 59.956 87.697 1.00 . A A . 63 HIS HA 1 1
13 31637 1 1 63 HIS HB2 H -110.783 60.774 90.037 1.00 . A A . 63 HIS HB2 1 1
13 31638 1 1 63 HIS HB3 H -110.623 61.390 88.398 1.00 . A A . 63 HIS HB3 1 1
13 31639 1 1 63 HIS HD1 H -113.116 62.447 87.518 1.00 . A A . 63 HIS HD1 1 1
13 31640 1 1 63 HIS HD2 H -112.199 62.458 91.581 1.00 . A A . 63 HIS HD2 1 1
13 31641 1 1 63 HIS HE1 H -114.601 64.196 88.548 1.00 . A A . 63 HIS HE1 1 1
13 31642 1 1 63 HIS HE2 H -114.061 64.169 91.011 1.00 . A A . 63 HIS HE2 1 1
13 31643 1 1 63 HIS N N -112.879 59.149 89.558 1.00 . A A . 63 HIS N 1 1
13 31644 1 1 63 HIS ND1 N -113.106 62.670 88.484 1.00 . A A . 63 HIS ND1 1 1
13 31645 1 1 63 HIS NE2 N -113.605 63.598 90.342 1.00 . A A . 63 HIS NE2 1 1
13 31646 1 1 63 HIS O O -109.777 59.208 87.768 1.00 . A A . 63 HIS O 1 1
13 31647 1 1 64 LYS C C -109.321 56.690 86.716 1.00 . A A . 64 LYS C 1 1
13 31648 1 1 64 LYS CA C -110.062 56.426 87.999 1.00 . A A . 64 LYS CA 1 1
13 31649 1 1 64 LYS CB C -110.667 55.044 87.976 1.00 . A A . 64 LYS CB 1 1
13 31650 1 1 64 LYS CD C -111.305 53.109 89.446 1.00 . A A . 64 LYS CD 1 1
13 31651 1 1 64 LYS CE C -112.758 53.224 89.826 1.00 . A A . 64 LYS CE 1 1
13 31652 1 1 64 LYS CG C -110.650 54.469 89.351 1.00 . A A . 64 LYS CG 1 1
13 31653 1 1 64 LYS H H -111.913 57.148 88.716 1.00 . A A . 64 LYS H 1 1
13 31654 1 1 64 LYS HA H -109.334 56.445 88.795 1.00 . A A . 64 LYS HA 1 1
13 31655 1 1 64 LYS HB2 H -111.688 55.100 87.626 1.00 . A A . 64 LYS HB2 1 1
13 31656 1 1 64 LYS HB3 H -110.090 54.405 87.325 1.00 . A A . 64 LYS HB3 1 1
13 31657 1 1 64 LYS HD2 H -111.229 52.615 88.491 1.00 . A A . 64 LYS HD2 1 1
13 31658 1 1 64 LYS HD3 H -110.792 52.526 90.196 1.00 . A A . 64 LYS HD3 1 1
13 31659 1 1 64 LYS HE2 H -113.121 52.248 90.100 1.00 . A A . 64 LYS HE2 1 1
13 31660 1 1 64 LYS HE3 H -112.818 53.881 90.675 1.00 . A A . 64 LYS HE3 1 1
13 31661 1 1 64 LYS HG2 H -109.635 54.383 89.667 1.00 . A A . 64 LYS HG2 1 1
13 31662 1 1 64 LYS HG3 H -111.147 55.168 89.992 1.00 . A A . 64 LYS HG3 1 1
13 31663 1 1 64 LYS HZ1 H -113.468 53.205 87.859 1.00 . A A . 64 LYS HZ1 1 1
13 31664 1 1 64 LYS HZ2 H -114.607 53.739 88.996 1.00 . A A . 64 LYS HZ2 1 1
13 31665 1 1 64 LYS HZ3 H -113.337 54.754 88.530 1.00 . A A . 64 LYS HZ3 1 1
13 31666 1 1 64 LYS N N -111.063 57.441 88.336 1.00 . A A . 64 LYS N 1 1
13 31667 1 1 64 LYS NZ N -113.597 53.771 88.728 1.00 . A A . 64 LYS NZ 1 1
13 31668 1 1 64 LYS O O -109.781 56.375 85.617 1.00 . A A . 64 LYS O 1 1
13 31669 1 1 65 ASP C C -107.714 58.758 85.029 1.00 . A A . 65 ASP C 1 1
13 31670 1 1 65 ASP CA C -107.188 57.646 85.917 1.00 . A A . 65 ASP CA 1 1
13 31671 1 1 65 ASP CB C -106.800 56.422 85.098 1.00 . A A . 65 ASP CB 1 1
13 31672 1 1 65 ASP CG C -105.814 56.748 83.994 1.00 . A A . 65 ASP CG 1 1
13 31673 1 1 65 ASP H H -107.979 57.506 87.847 1.00 . A A . 65 ASP H 1 1
13 31674 1 1 65 ASP HA H -106.309 58.009 86.430 1.00 . A A . 65 ASP HA 1 1
13 31675 1 1 65 ASP HB2 H -106.355 55.699 85.762 1.00 . A A . 65 ASP HB2 1 1
13 31676 1 1 65 ASP HB3 H -107.688 55.998 84.653 1.00 . A A . 65 ASP HB3 1 1
13 31677 1 1 65 ASP N N -108.167 57.283 86.936 1.00 . A A . 65 ASP N 1 1
13 31678 1 1 65 ASP O O -107.097 59.812 84.892 1.00 . A A . 65 ASP O 1 1
13 31679 1 1 65 ASP OD1 O -104.601 56.816 84.278 1.00 . A A . 65 ASP OD1 1 1
13 31680 1 1 65 ASP OD2 O -106.260 56.944 82.845 1.00 . A A . 65 ASP OD2 1 1
13 31681 1 1 66 ASN C C -108.648 59.932 82.415 1.00 . A A . 66 ASN C 1 1
13 31682 1 1 66 ASN CA C -109.562 59.447 83.561 1.00 . A A . 66 ASN CA 1 1
13 31683 1 1 66 ASN CB C -110.088 60.640 84.377 1.00 . A A . 66 ASN CB 1 1
13 31684 1 1 66 ASN CG C -111.083 61.508 83.627 1.00 . A A . 66 ASN CG 1 1
13 31685 1 1 66 ASN H H -109.335 57.676 84.735 1.00 . A A . 66 ASN H 1 1
13 31686 1 1 66 ASN HA H -110.405 58.927 83.132 1.00 . A A . 66 ASN HA 1 1
13 31687 1 1 66 ASN HB2 H -110.572 60.269 85.266 1.00 . A A . 66 ASN HB2 1 1
13 31688 1 1 66 ASN HB3 H -109.251 61.258 84.666 1.00 . A A . 66 ASN HB3 1 1
13 31689 1 1 66 ASN HD21 H -109.643 62.777 83.121 1.00 . A A . 66 ASN HD21 1 1
13 31690 1 1 66 ASN HD22 H -111.226 63.171 82.564 1.00 . A A . 66 ASN HD22 1 1
13 31691 1 1 66 ASN N N -108.882 58.515 84.472 1.00 . A A . 66 ASN N 1 1
13 31692 1 1 66 ASN ND2 N -110.605 62.594 83.043 1.00 . A A . 66 ASN ND2 1 1
13 31693 1 1 66 ASN O O -109.007 60.851 81.679 1.00 . A A . 66 ASN O 1 1
13 31694 1 1 66 ASN OD1 O -112.281 61.221 83.605 1.00 . A A . 66 ASN OD1 1 1
13 31695 1 1 67 ALA C C -105.966 61.143 81.602 1.00 . A A . 67 ALA C 1 1
13 31696 1 1 67 ALA CA C -106.461 59.724 81.301 1.00 . A A . 67 ALA CA 1 1
13 31697 1 1 67 ALA CB C -106.979 59.625 79.870 1.00 . A A . 67 ALA CB 1 1
13 31698 1 1 67 ALA H H -107.307 58.486 82.795 1.00 . A A . 67 ALA H 1 1
13 31699 1 1 67 ALA HA H -105.625 59.045 81.395 1.00 . A A . 67 ALA HA 1 1
13 31700 1 1 67 ALA HB1 H -106.183 59.865 79.181 1.00 . A A . 67 ALA HB1 1 1
13 31701 1 1 67 ALA HB2 H -107.328 58.621 79.682 1.00 . A A . 67 ALA HB2 1 1
13 31702 1 1 67 ALA HB3 H -107.794 60.320 79.735 1.00 . A A . 67 ALA HB3 1 1
13 31703 1 1 67 ALA N N -107.485 59.293 82.254 1.00 . A A . 67 ALA N 1 1
13 31704 1 1 67 ALA O O -105.276 61.753 80.783 1.00 . A A . 67 ALA O 1 1
13 31705 1 1 68 ASP C C -105.820 63.197 84.680 1.00 . A A . 68 ASP C 1 1
13 31706 1 1 68 ASP CA C -105.946 63.030 83.157 1.00 . A A . 68 ASP CA 1 1
13 31707 1 1 68 ASP CB C -107.003 63.996 82.600 1.00 . A A . 68 ASP CB 1 1
13 31708 1 1 68 ASP CG C -106.574 65.454 82.636 1.00 . A A . 68 ASP CG 1 1
13 31709 1 1 68 ASP H H -106.791 61.094 83.426 1.00 . A A . 68 ASP H 1 1
13 31710 1 1 68 ASP HA H -104.990 63.257 82.707 1.00 . A A . 68 ASP HA 1 1
13 31711 1 1 68 ASP HB2 H -107.214 63.733 81.574 1.00 . A A . 68 ASP HB2 1 1
13 31712 1 1 68 ASP HB3 H -107.907 63.896 83.182 1.00 . A A . 68 ASP HB3 1 1
13 31713 1 1 68 ASP N N -106.296 61.654 82.791 1.00 . A A . 68 ASP N 1 1
13 31714 1 1 68 ASP O O -105.617 64.300 85.180 1.00 . A A . 68 ASP O 1 1
13 31715 1 1 68 ASP OD1 O -105.397 65.734 82.947 1.00 . A A . 68 ASP OD1 1 1
13 31716 1 1 68 ASP OD2 O -107.416 66.330 82.342 1.00 . A A . 68 ASP OD2 1 1
13 31717 1 1 69 PHE C C -104.938 61.036 87.397 1.00 . A A . 69 PHE C 1 1
13 31718 1 1 69 PHE CA C -105.812 62.165 86.872 1.00 . A A . 69 PHE CA 1 1
13 31719 1 1 69 PHE CB C -107.206 62.117 87.508 1.00 . A A . 69 PHE CB 1 1
13 31720 1 1 69 PHE CD1 C -106.963 63.152 89.782 1.00 . A A . 69 PHE CD1 1 1
13 31721 1 1 69 PHE CD2 C -107.403 60.813 89.647 1.00 . A A . 69 PHE CD2 1 1
13 31722 1 1 69 PHE CE1 C -106.946 63.073 91.160 1.00 . A A . 69 PHE CE1 1 1
13 31723 1 1 69 PHE CE2 C -107.388 60.729 91.025 1.00 . A A . 69 PHE CE2 1 1
13 31724 1 1 69 PHE CG C -107.188 62.024 89.009 1.00 . A A . 69 PHE CG 1 1
13 31725 1 1 69 PHE CZ C -107.159 61.860 91.782 1.00 . A A . 69 PHE CZ 1 1
13 31726 1 1 69 PHE H H -106.042 61.232 84.990 1.00 . A A . 69 PHE H 1 1
13 31727 1 1 69 PHE HA H -105.347 63.105 87.127 1.00 . A A . 69 PHE HA 1 1
13 31728 1 1 69 PHE HB2 H -107.742 63.015 87.242 1.00 . A A . 69 PHE HB2 1 1
13 31729 1 1 69 PHE HB3 H -107.742 61.260 87.124 1.00 . A A . 69 PHE HB3 1 1
13 31730 1 1 69 PHE HD1 H -106.797 64.102 89.296 1.00 . A A . 69 PHE HD1 1 1
13 31731 1 1 69 PHE HD2 H -107.581 59.926 89.057 1.00 . A A . 69 PHE HD2 1 1
13 31732 1 1 69 PHE HE1 H -106.768 63.960 91.750 1.00 . A A . 69 PHE HE1 1 1
13 31733 1 1 69 PHE HE2 H -107.553 59.779 91.511 1.00 . A A . 69 PHE HE2 1 1
13 31734 1 1 69 PHE HZ H -107.146 61.796 92.862 1.00 . A A . 69 PHE HZ 1 1
13 31735 1 1 69 PHE N N -105.913 62.105 85.421 1.00 . A A . 69 PHE N 1 1
13 31736 1 1 69 PHE O O -105.239 59.860 87.213 1.00 . A A . 69 PHE O 1 1
13 31737 1 1 70 ALA C C -102.843 60.465 90.089 1.00 . A A . 70 ALA C 1 1
13 31738 1 1 70 ALA CA C -102.902 60.433 88.564 1.00 . A A . 70 ALA CA 1 1
13 31739 1 1 70 ALA CB C -101.529 60.707 87.963 1.00 . A A . 70 ALA CB 1 1
13 31740 1 1 70 ALA H H -103.703 62.363 88.232 1.00 . A A . 70 ALA H 1 1
13 31741 1 1 70 ALA HA H -103.222 59.452 88.244 1.00 . A A . 70 ALA HA 1 1
13 31742 1 1 70 ALA HB1 H -100.850 59.914 88.239 1.00 . A A . 70 ALA HB1 1 1
13 31743 1 1 70 ALA HB2 H -101.607 60.757 86.884 1.00 . A A . 70 ALA HB2 1 1
13 31744 1 1 70 ALA HB3 H -101.153 61.647 88.337 1.00 . A A . 70 ALA HB3 1 1
13 31745 1 1 70 ALA N N -103.858 61.405 88.062 1.00 . A A . 70 ALA N 1 1
13 31746 1 1 70 ALA O O -102.330 61.414 90.675 1.00 . A A . 70 ALA O 1 1
13 31747 1 1 71 LEU C C -102.383 58.353 92.689 1.00 . A A . 71 LEU C 1 1
13 31748 1 1 71 LEU CA C -103.401 59.375 92.189 1.00 . A A . 71 LEU CA 1 1
13 31749 1 1 71 LEU CB C -104.810 59.006 92.678 1.00 . A A . 71 LEU CB 1 1
13 31750 1 1 71 LEU CD1 C -106.659 59.207 94.357 1.00 . A A . 71 LEU CD1 1 1
13 31751 1 1 71 LEU CD2 C -104.317 58.925 95.160 1.00 . A A . 71 LEU CD2 1 1
13 31752 1 1 71 LEU CG C -105.201 59.522 94.073 1.00 . A A . 71 LEU CG 1 1
13 31753 1 1 71 LEU H H -103.759 58.695 90.214 1.00 . A A . 71 LEU H 1 1
13 31754 1 1 71 LEU HA H -103.137 60.351 92.569 1.00 . A A . 71 LEU HA 1 1
13 31755 1 1 71 LEU HB2 H -105.523 59.396 91.965 1.00 . A A . 71 LEU HB2 1 1
13 31756 1 1 71 LEU HB3 H -104.891 57.929 92.683 1.00 . A A . 71 LEU HB3 1 1
13 31757 1 1 71 LEU HD11 H -107.283 59.697 93.624 1.00 . A A . 71 LEU HD11 1 1
13 31758 1 1 71 LEU HD12 H -106.816 58.139 94.306 1.00 . A A . 71 LEU HD12 1 1
13 31759 1 1 71 LEU HD13 H -106.918 59.562 95.345 1.00 . A A . 71 LEU HD13 1 1
13 31760 1 1 71 LEU HD21 H -104.607 59.328 96.120 1.00 . A A . 71 LEU HD21 1 1
13 31761 1 1 71 LEU HD22 H -104.436 57.851 95.171 1.00 . A A . 71 LEU HD22 1 1
13 31762 1 1 71 LEU HD23 H -103.285 59.171 94.962 1.00 . A A . 71 LEU HD23 1 1
13 31763 1 1 71 LEU HG H -105.082 60.595 94.096 1.00 . A A . 71 LEU HG 1 1
13 31764 1 1 71 LEU N N -103.377 59.435 90.729 1.00 . A A . 71 LEU N 1 1
13 31765 1 1 71 LEU O O -102.453 57.176 92.335 1.00 . A A . 71 LEU O 1 1
13 31766 1 1 72 ILE C C -100.325 58.149 95.584 1.00 . A A . 72 ILE C 1 1
13 31767 1 1 72 ILE CA C -100.418 57.936 94.074 1.00 . A A . 72 ILE CA 1 1
13 31768 1 1 72 ILE CB C -99.025 58.196 93.444 1.00 . A A . 72 ILE CB 1 1
13 31769 1 1 72 ILE CD1 C -99.310 56.496 91.553 1.00 . A A . 72 ILE CD1 1 1
13 31770 1 1 72 ILE CG1 C -99.049 57.941 91.931 1.00 . A A . 72 ILE CG1 1 1
13 31771 1 1 72 ILE CG2 C -97.959 57.331 94.111 1.00 . A A . 72 ILE CG2 1 1
13 31772 1 1 72 ILE H H -101.430 59.765 93.741 1.00 . A A . 72 ILE H 1 1
13 31773 1 1 72 ILE HA H -100.700 56.911 93.877 1.00 . A A . 72 ILE HA 1 1
13 31774 1 1 72 ILE HB H -98.769 59.229 93.620 1.00 . A A . 72 ILE HB 1 1
13 31775 1 1 72 ILE HD11 H -99.325 56.402 90.478 1.00 . A A . 72 ILE HD11 1 1
13 31776 1 1 72 ILE HD12 H -98.528 55.871 91.960 1.00 . A A . 72 ILE HD12 1 1
13 31777 1 1 72 ILE HD13 H -100.264 56.186 91.956 1.00 . A A . 72 ILE HD13 1 1
13 31778 1 1 72 ILE HG12 H -99.827 58.543 91.485 1.00 . A A . 72 ILE HG12 1 1
13 31779 1 1 72 ILE HG13 H -98.095 58.227 91.510 1.00 . A A . 72 ILE HG13 1 1
13 31780 1 1 72 ILE HG21 H -97.002 57.523 93.651 1.00 . A A . 72 ILE HG21 1 1
13 31781 1 1 72 ILE HG22 H -97.909 57.570 95.163 1.00 . A A . 72 ILE HG22 1 1
13 31782 1 1 72 ILE HG23 H -98.214 56.289 93.989 1.00 . A A . 72 ILE HG23 1 1
13 31783 1 1 72 ILE N N -101.438 58.810 93.505 1.00 . A A . 72 ILE N 1 1
13 31784 1 1 72 ILE O O -100.171 59.282 96.050 1.00 . A A . 72 ILE O 1 1
13 31785 1 1 73 GLY C C -98.874 56.788 98.217 1.00 . A A . 73 GLY C 1 1
13 31786 1 1 73 GLY CA C -100.273 57.172 97.787 1.00 . A A . 73 GLY CA 1 1
13 31787 1 1 73 GLY H H -100.618 56.196 95.932 1.00 . A A . 73 GLY H 1 1
13 31788 1 1 73 GLY HA2 H -100.470 58.189 98.091 1.00 . A A . 73 GLY HA2 1 1
13 31789 1 1 73 GLY HA3 H -100.981 56.513 98.267 1.00 . A A . 73 GLY HA3 1 1
13 31790 1 1 73 GLY N N -100.433 57.069 96.347 1.00 . A A . 73 GLY N 1 1
13 31791 1 1 73 GLY O O -98.376 55.747 97.818 1.00 . A A . 73 GLY O 1 1
13 31792 1 1 74 ILE C C -96.691 57.218 100.910 1.00 . A A . 74 ILE C 1 1
13 31793 1 1 74 ILE CA C -96.839 57.389 99.400 1.00 . A A . 74 ILE CA 1 1
13 31794 1 1 74 ILE CB C -95.948 58.566 98.938 1.00 . A A . 74 ILE CB 1 1
13 31795 1 1 74 ILE CD1 C -95.254 59.920 96.888 1.00 . A A . 74 ILE CD1 1 1
13 31796 1 1 74 ILE CG1 C -96.035 58.736 97.418 1.00 . A A . 74 ILE CG1 1 1
13 31797 1 1 74 ILE CG2 C -94.504 58.354 99.371 1.00 . A A . 74 ILE CG2 1 1
13 31798 1 1 74 ILE H H -98.706 58.404 99.383 1.00 . A A . 74 ILE H 1 1
13 31799 1 1 74 ILE HA H -96.499 56.491 98.907 1.00 . A A . 74 ILE HA 1 1
13 31800 1 1 74 ILE HB H -96.309 59.465 99.413 1.00 . A A . 74 ILE HB 1 1
13 31801 1 1 74 ILE HD11 H -95.629 60.828 97.336 1.00 . A A . 74 ILE HD11 1 1
13 31802 1 1 74 ILE HD12 H -94.210 59.802 97.133 1.00 . A A . 74 ILE HD12 1 1
13 31803 1 1 74 ILE HD13 H -95.369 59.976 95.815 1.00 . A A . 74 ILE HD13 1 1
13 31804 1 1 74 ILE HG12 H -95.649 57.847 96.942 1.00 . A A . 74 ILE HG12 1 1
13 31805 1 1 74 ILE HG13 H -97.070 58.867 97.136 1.00 . A A . 74 ILE HG13 1 1
13 31806 1 1 74 ILE HG21 H -94.115 57.460 98.905 1.00 . A A . 74 ILE HG21 1 1
13 31807 1 1 74 ILE HG22 H -93.909 59.204 99.071 1.00 . A A . 74 ILE HG22 1 1
13 31808 1 1 74 ILE HG23 H -94.462 58.246 100.446 1.00 . A A . 74 ILE HG23 1 1
13 31809 1 1 74 ILE N N -98.232 57.618 99.023 1.00 . A A . 74 ILE N 1 1
13 31810 1 1 74 ILE O O -97.125 58.076 101.674 1.00 . A A . 74 ILE O 1 1
13 31811 1 1 75 ASP C C -94.462 56.558 103.100 1.00 . A A . 75 ASP C 1 1
13 31812 1 1 75 ASP CA C -95.802 55.912 102.762 1.00 . A A . 75 ASP CA 1 1
13 31813 1 1 75 ASP CB C -95.786 54.421 103.134 1.00 . A A . 75 ASP CB 1 1
13 31814 1 1 75 ASP CG C -95.771 54.194 104.644 1.00 . A A . 75 ASP CG 1 1
13 31815 1 1 75 ASP H H -95.820 55.424 100.692 1.00 . A A . 75 ASP H 1 1
13 31816 1 1 75 ASP HA H -96.577 56.410 103.326 1.00 . A A . 75 ASP HA 1 1
13 31817 1 1 75 ASP HB2 H -96.666 53.947 102.728 1.00 . A A . 75 ASP HB2 1 1
13 31818 1 1 75 ASP HB3 H -94.905 53.960 102.711 1.00 . A A . 75 ASP HB3 1 1
13 31819 1 1 75 ASP N N -96.088 56.112 101.341 1.00 . A A . 75 ASP N 1 1
13 31820 1 1 75 ASP O O -93.527 56.513 102.298 1.00 . A A . 75 ASP O 1 1
13 31821 1 1 75 ASP OD1 O -94.764 54.546 105.296 1.00 . A A . 75 ASP OD1 1 1
13 31822 1 1 75 ASP OD2 O -96.770 53.659 105.181 1.00 . A A . 75 ASP OD2 1 1
13 31823 1 1 76 ARG C C -92.004 57.114 105.032 1.00 . A A . 76 ARG C 1 1
13 31824 1 1 76 ARG CA C -93.227 57.954 104.684 1.00 . A A . 76 ARG CA 1 1
13 31825 1 1 76 ARG CB C -93.592 58.809 105.896 1.00 . A A . 76 ARG CB 1 1
13 31826 1 1 76 ARG CD C -92.797 60.122 107.875 1.00 . A A . 76 ARG CD 1 1
13 31827 1 1 76 ARG CG C -92.421 59.566 106.511 1.00 . A A . 76 ARG CG 1 1
13 31828 1 1 76 ARG CZ C -90.866 60.436 109.394 1.00 . A A . 76 ARG CZ 1 1
13 31829 1 1 76 ARG H H -95.127 57.044 104.912 1.00 . A A . 76 ARG H 1 1
13 31830 1 1 76 ARG HA H -92.977 58.606 103.865 1.00 . A A . 76 ARG HA 1 1
13 31831 1 1 76 ARG HB2 H -94.336 59.531 105.596 1.00 . A A . 76 ARG HB2 1 1
13 31832 1 1 76 ARG HB3 H -94.012 58.168 106.656 1.00 . A A . 76 ARG HB3 1 1
13 31833 1 1 76 ARG HD2 H -93.671 60.746 107.764 1.00 . A A . 76 ARG HD2 1 1
13 31834 1 1 76 ARG HD3 H -93.030 59.294 108.524 1.00 . A A . 76 ARG HD3 1 1
13 31835 1 1 76 ARG HE H -91.681 61.868 108.250 1.00 . A A . 76 ARG HE 1 1
13 31836 1 1 76 ARG HG2 H -91.587 58.890 106.625 1.00 . A A . 76 ARG HG2 1 1
13 31837 1 1 76 ARG HG3 H -92.143 60.379 105.860 1.00 . A A . 76 ARG HG3 1 1
13 31838 1 1 76 ARG HH11 H -91.499 58.499 109.232 1.00 . A A . 76 ARG HH11 1 1
13 31839 1 1 76 ARG HH12 H -90.213 58.786 110.370 1.00 . A A . 76 ARG HH12 1 1
13 31840 1 1 76 ARG HH21 H -90.007 62.236 109.755 1.00 . A A . 76 ARG HH21 1 1
13 31841 1 1 76 ARG HH22 H -89.356 60.917 110.668 1.00 . A A . 76 ARG HH22 1 1
13 31842 1 1 76 ARG N N -94.382 57.152 104.282 1.00 . A A . 76 ARG N 1 1
13 31843 1 1 76 ARG NE N -91.727 60.914 108.489 1.00 . A A . 76 ARG NE 1 1
13 31844 1 1 76 ARG NH1 N -90.854 59.141 109.693 1.00 . A A . 76 ARG NH1 1 1
13 31845 1 1 76 ARG NH2 N -90.007 61.261 109.986 1.00 . A A . 76 ARG NH2 1 1
13 31846 1 1 76 ARG O O -90.876 57.573 104.859 1.00 . A A . 76 ARG O 1 1
13 31847 1 1 77 ASP C C -91.319 53.662 106.209 1.00 . A A . 77 ASP C 1 1
13 31848 1 1 77 ASP CA C -91.066 55.161 106.076 1.00 . A A . 77 ASP CA 1 1
13 31849 1 1 77 ASP CB C -90.625 55.753 107.426 1.00 . A A . 77 ASP CB 1 1
13 31850 1 1 77 ASP CG C -91.772 55.970 108.400 1.00 . A A . 77 ASP CG 1 1
13 31851 1 1 77 ASP H H -93.107 55.514 105.546 1.00 . A A . 77 ASP H 1 1
13 31852 1 1 77 ASP HA H -90.255 55.294 105.379 1.00 . A A . 77 ASP HA 1 1
13 31853 1 1 77 ASP HB2 H -89.914 55.089 107.883 1.00 . A A . 77 ASP HB2 1 1
13 31854 1 1 77 ASP HB3 H -90.148 56.707 107.248 1.00 . A A . 77 ASP HB3 1 1
13 31855 1 1 77 ASP N N -92.202 55.908 105.543 1.00 . A A . 77 ASP N 1 1
13 31856 1 1 77 ASP O O -90.363 52.881 106.225 1.00 . A A . 77 ASP O 1 1
13 31857 1 1 77 ASP OD1 O -92.271 54.989 108.976 1.00 . A A . 77 ASP OD1 1 1
13 31858 1 1 77 ASP OD2 O -92.167 57.142 108.600 1.00 . A A . 77 ASP OD2 1 1
13 31859 1 1 78 GLU C C -92.626 51.072 105.125 1.00 . A A . 78 GLU C 1 1
13 31860 1 1 78 GLU CA C -92.884 51.830 106.431 1.00 . A A . 78 GLU CA 1 1
13 31861 1 1 78 GLU CB C -94.325 51.639 106.907 1.00 . A A . 78 GLU CB 1 1
13 31862 1 1 78 GLU CD C -94.066 50.626 109.225 1.00 . A A . 78 GLU CD 1 1
13 31863 1 1 78 GLU CG C -94.497 51.837 108.408 1.00 . A A . 78 GLU CG 1 1
13 31864 1 1 78 GLU H H -93.310 53.897 106.225 1.00 . A A . 78 GLU H 1 1
13 31865 1 1 78 GLU HA H -92.219 51.434 107.185 1.00 . A A . 78 GLU HA 1 1
13 31866 1 1 78 GLU HB2 H -94.958 52.348 106.395 1.00 . A A . 78 GLU HB2 1 1
13 31867 1 1 78 GLU HB3 H -94.644 50.638 106.658 1.00 . A A . 78 GLU HB3 1 1
13 31868 1 1 78 GLU HG2 H -93.906 52.686 108.716 1.00 . A A . 78 GLU HG2 1 1
13 31869 1 1 78 GLU HG3 H -95.540 52.035 108.611 1.00 . A A . 78 GLU HG3 1 1
13 31870 1 1 78 GLU N N -92.574 53.247 106.283 1.00 . A A . 78 GLU N 1 1
13 31871 1 1 78 GLU O O -93.058 51.489 104.048 1.00 . A A . 78 GLU O 1 1
13 31872 1 1 78 GLU OE1 O -92.923 50.143 109.053 1.00 . A A . 78 GLU OE1 1 1
13 31873 1 1 78 GLU OE2 O -94.889 50.127 110.024 1.00 . A A . 78 GLU OE2 1 1
13 31874 1 1 79 PRO C C -92.577 48.447 103.311 1.00 . A A . 79 PRO C 1 1
13 31875 1 1 79 PRO CA C -91.444 49.160 104.063 1.00 . A A . 79 PRO CA 1 1
13 31876 1 1 79 PRO CB C -90.484 48.131 104.669 1.00 . A A . 79 PRO CB 1 1
13 31877 1 1 79 PRO CD C -91.349 49.425 106.489 1.00 . A A . 79 PRO CD 1 1
13 31878 1 1 79 PRO CG C -90.817 48.074 106.119 1.00 . A A . 79 PRO CG 1 1
13 31879 1 1 79 PRO HA H -90.899 49.771 103.360 1.00 . A A . 79 PRO HA 1 1
13 31880 1 1 79 PRO HB2 H -90.643 47.172 104.195 1.00 . A A . 79 PRO HB2 1 1
13 31881 1 1 79 PRO HB3 H -89.465 48.451 104.511 1.00 . A A . 79 PRO HB3 1 1
13 31882 1 1 79 PRO HD2 H -92.137 49.329 107.220 1.00 . A A . 79 PRO HD2 1 1
13 31883 1 1 79 PRO HD3 H -90.555 50.049 106.869 1.00 . A A . 79 PRO HD3 1 1
13 31884 1 1 79 PRO HG2 H -91.572 47.320 106.292 1.00 . A A . 79 PRO HG2 1 1
13 31885 1 1 79 PRO HG3 H -89.929 47.852 106.691 1.00 . A A . 79 PRO HG3 1 1
13 31886 1 1 79 PRO N N -91.873 49.960 105.222 1.00 . A A . 79 PRO N 1 1
13 31887 1 1 79 PRO O O -93.762 48.711 103.514 1.00 . A A . 79 PRO O 1 1
13 31888 1 1 80 LEU C C -94.222 46.148 102.161 1.00 . A A . 80 LEU C 1 1
13 31889 1 1 80 LEU CA C -93.055 46.865 101.481 1.00 . A A . 80 LEU CA 1 1
13 31890 1 1 80 LEU CB C -92.229 45.878 100.634 1.00 . A A . 80 LEU CB 1 1
13 31891 1 1 80 LEU CD1 C -93.928 44.286 99.639 1.00 . A A . 80 LEU CD1 1 1
13 31892 1 1 80 LEU CD2 C -93.492 46.493 98.544 1.00 . A A . 80 LEU CD2 1 1
13 31893 1 1 80 LEU CG C -92.880 45.349 99.343 1.00 . A A . 80 LEU CG 1 1
13 31894 1 1 80 LEU H H -91.225 47.260 102.456 1.00 . A A . 80 LEU H 1 1
13 31895 1 1 80 LEU HA H -93.453 47.629 100.830 1.00 . A A . 80 LEU HA 1 1
13 31896 1 1 80 LEU HB2 H -91.305 46.365 100.361 1.00 . A A . 80 LEU HB2 1 1
13 31897 1 1 80 LEU HB3 H -91.989 45.028 101.256 1.00 . A A . 80 LEU HB3 1 1
13 31898 1 1 80 LEU HD11 H -94.348 43.926 98.712 1.00 . A A . 80 LEU HD11 1 1
13 31899 1 1 80 LEU HD12 H -93.467 43.465 100.168 1.00 . A A . 80 LEU HD12 1 1
13 31900 1 1 80 LEU HD13 H -94.712 44.713 100.248 1.00 . A A . 80 LEU HD13 1 1
13 31901 1 1 80 LEU HD21 H -93.931 46.105 97.637 1.00 . A A . 80 LEU HD21 1 1
13 31902 1 1 80 LEU HD22 H -94.256 46.976 99.136 1.00 . A A . 80 LEU HD22 1 1
13 31903 1 1 80 LEU HD23 H -92.723 47.210 98.294 1.00 . A A . 80 LEU HD23 1 1
13 31904 1 1 80 LEU HG H -92.116 44.893 98.730 1.00 . A A . 80 LEU HG 1 1
13 31905 1 1 80 LEU N N -92.168 47.519 102.443 1.00 . A A . 80 LEU N 1 1
13 31906 1 1 80 LEU O O -95.382 46.391 101.826 1.00 . A A . 80 LEU O 1 1
13 31907 1 1 81 GLU C C -95.975 45.285 104.481 1.00 . A A . 81 GLU C 1 1
13 31908 1 1 81 GLU CA C -94.942 44.443 103.739 1.00 . A A . 81 GLU CA 1 1
13 31909 1 1 81 GLU CB C -94.318 43.386 104.671 1.00 . A A . 81 GLU CB 1 1
13 31910 1 1 81 GLU CD C -92.951 44.958 106.131 1.00 . A A . 81 GLU CD 1 1
13 31911 1 1 81 GLU CG C -92.943 43.739 105.231 1.00 . A A . 81 GLU CG 1 1
13 31912 1 1 81 GLU H H -92.990 45.213 103.430 1.00 . A A . 81 GLU H 1 1
13 31913 1 1 81 GLU HA H -95.451 43.929 102.935 1.00 . A A . 81 GLU HA 1 1
13 31914 1 1 81 GLU HB2 H -94.986 43.230 105.506 1.00 . A A . 81 GLU HB2 1 1
13 31915 1 1 81 GLU HB3 H -94.228 42.458 104.125 1.00 . A A . 81 GLU HB3 1 1
13 31916 1 1 81 GLU HG2 H -92.576 42.899 105.801 1.00 . A A . 81 GLU HG2 1 1
13 31917 1 1 81 GLU HG3 H -92.274 43.928 104.403 1.00 . A A . 81 GLU HG3 1 1
13 31918 1 1 81 GLU N N -93.916 45.277 103.116 1.00 . A A . 81 GLU N 1 1
13 31919 1 1 81 GLU O O -97.143 44.901 104.578 1.00 . A A . 81 GLU O 1 1
13 31920 1 1 81 GLU OE1 O -92.920 46.081 105.600 1.00 . A A . 81 GLU OE1 1 1
13 31921 1 1 81 GLU OE2 O -92.976 44.798 107.370 1.00 . A A . 81 GLU OE2 1 1
13 31922 1 1 82 LYS C C -97.461 47.931 104.681 1.00 . A A . 82 LYS C 1 1
13 31923 1 1 82 LYS CA C -96.452 47.353 105.655 1.00 . A A . 82 LYS CA 1 1
13 31924 1 1 82 LYS CB C -95.671 48.491 106.292 1.00 . A A . 82 LYS CB 1 1
13 31925 1 1 82 LYS CD C -95.300 47.214 108.422 1.00 . A A . 82 LYS CD 1 1
13 31926 1 1 82 LYS CE C -94.331 47.012 109.569 1.00 . A A . 82 LYS CE 1 1
13 31927 1 1 82 LYS CG C -94.663 48.046 107.323 1.00 . A A . 82 LYS CG 1 1
13 31928 1 1 82 LYS H H -94.593 46.667 104.917 1.00 . A A . 82 LYS H 1 1
13 31929 1 1 82 LYS HA H -96.976 46.807 106.424 1.00 . A A . 82 LYS HA 1 1
13 31930 1 1 82 LYS HB2 H -95.142 49.024 105.517 1.00 . A A . 82 LYS HB2 1 1
13 31931 1 1 82 LYS HB3 H -96.367 49.162 106.767 1.00 . A A . 82 LYS HB3 1 1
13 31932 1 1 82 LYS HD2 H -96.178 47.726 108.787 1.00 . A A . 82 LYS HD2 1 1
13 31933 1 1 82 LYS HD3 H -95.578 46.252 108.020 1.00 . A A . 82 LYS HD3 1 1
13 31934 1 1 82 LYS HE2 H -94.362 47.878 110.212 1.00 . A A . 82 LYS HE2 1 1
13 31935 1 1 82 LYS HE3 H -94.630 46.135 110.127 1.00 . A A . 82 LYS HE3 1 1
13 31936 1 1 82 LYS HG2 H -93.905 47.452 106.835 1.00 . A A . 82 LYS HG2 1 1
13 31937 1 1 82 LYS HG3 H -94.207 48.919 107.764 1.00 . A A . 82 LYS HG3 1 1
13 31938 1 1 82 LYS HZ1 H -92.312 46.588 109.862 1.00 . A A . 82 LYS HZ1 1 1
13 31939 1 1 82 LYS HZ2 H -92.915 46.045 108.370 1.00 . A A . 82 LYS HZ2 1 1
13 31940 1 1 82 LYS HZ3 H -92.610 47.699 108.625 1.00 . A A . 82 LYS HZ3 1 1
13 31941 1 1 82 LYS N N -95.550 46.435 104.984 1.00 . A A . 82 LYS N 1 1
13 31942 1 1 82 LYS NZ N -92.944 46.821 109.076 1.00 . A A . 82 LYS NZ 1 1
13 31943 1 1 82 LYS O O -98.667 47.835 104.897 1.00 . A A . 82 LYS O 1 1
13 31944 1 1 83 VAL C C -98.872 48.214 102.076 1.00 . A A . 83 VAL C 1 1
13 31945 1 1 83 VAL CA C -97.802 49.169 102.612 1.00 . A A . 83 VAL CA 1 1
13 31946 1 1 83 VAL CB C -96.962 49.719 101.438 1.00 . A A . 83 VAL CB 1 1
13 31947 1 1 83 VAL CG1 C -97.833 50.495 100.466 1.00 . A A . 83 VAL CG1 1 1
13 31948 1 1 83 VAL CG2 C -95.833 50.598 101.951 1.00 . A A . 83 VAL CG2 1 1
13 31949 1 1 83 VAL H H -95.981 48.517 103.476 1.00 . A A . 83 VAL H 1 1
13 31950 1 1 83 VAL HA H -98.291 50.004 103.093 1.00 . A A . 83 VAL HA 1 1
13 31951 1 1 83 VAL HB H -96.527 48.882 100.910 1.00 . A A . 83 VAL HB 1 1
13 31952 1 1 83 VAL HG11 H -98.575 49.834 100.040 1.00 . A A . 83 VAL HG11 1 1
13 31953 1 1 83 VAL HG12 H -98.327 51.300 100.988 1.00 . A A . 83 VAL HG12 1 1
13 31954 1 1 83 VAL HG13 H -97.217 50.901 99.678 1.00 . A A . 83 VAL HG13 1 1
13 31955 1 1 83 VAL HG21 H -95.241 50.949 101.117 1.00 . A A . 83 VAL HG21 1 1
13 31956 1 1 83 VAL HG22 H -96.246 51.444 102.479 1.00 . A A . 83 VAL HG22 1 1
13 31957 1 1 83 VAL HG23 H -95.207 50.027 102.621 1.00 . A A . 83 VAL HG23 1 1
13 31958 1 1 83 VAL N N -96.957 48.516 103.603 1.00 . A A . 83 VAL N 1 1
13 31959 1 1 83 VAL O O -100.045 48.579 101.965 1.00 . A A . 83 VAL O 1 1
13 31960 1 1 84 LEU C C -100.415 45.542 102.291 1.00 . A A . 84 LEU C 1 1
13 31961 1 1 84 LEU CA C -99.395 45.984 101.243 1.00 . A A . 84 LEU CA 1 1
13 31962 1 1 84 LEU CB C -98.628 44.767 100.713 1.00 . A A . 84 LEU CB 1 1
13 31963 1 1 84 LEU CD1 C -99.235 45.131 98.304 1.00 . A A . 84 LEU CD1 1 1
13 31964 1 1 84 LEU CD2 C -97.064 46.004 99.176 1.00 . A A . 84 LEU CD2 1 1
13 31965 1 1 84 LEU CG C -98.094 44.892 99.280 1.00 . A A . 84 LEU CG 1 1
13 31966 1 1 84 LEU H H -97.530 46.737 101.920 1.00 . A A . 84 LEU H 1 1
13 31967 1 1 84 LEU HA H -99.926 46.440 100.422 1.00 . A A . 84 LEU HA 1 1
13 31968 1 1 84 LEU HB2 H -97.791 44.584 101.371 1.00 . A A . 84 LEU HB2 1 1
13 31969 1 1 84 LEU HB3 H -99.286 43.913 100.753 1.00 . A A . 84 LEU HB3 1 1
13 31970 1 1 84 LEU HD11 H -99.906 44.286 98.321 1.00 . A A . 84 LEU HD11 1 1
13 31971 1 1 84 LEU HD12 H -99.773 46.023 98.591 1.00 . A A . 84 LEU HD12 1 1
13 31972 1 1 84 LEU HD13 H -98.837 45.256 97.308 1.00 . A A . 84 LEU HD13 1 1
13 31973 1 1 84 LEU HD21 H -96.250 45.805 99.860 1.00 . A A . 84 LEU HD21 1 1
13 31974 1 1 84 LEU HD22 H -96.683 46.049 98.167 1.00 . A A . 84 LEU HD22 1 1
13 31975 1 1 84 LEU HD23 H -97.525 46.947 99.429 1.00 . A A . 84 LEU HD23 1 1
13 31976 1 1 84 LEU HG H -97.612 43.967 99.004 1.00 . A A . 84 LEU HG 1 1
13 31977 1 1 84 LEU N N -98.472 46.982 101.778 1.00 . A A . 84 LEU N 1 1
13 31978 1 1 84 LEU O O -101.526 45.129 101.955 1.00 . A A . 84 LEU O 1 1
13 31979 1 1 85 ALA C C -101.847 46.387 105.041 1.00 . A A . 85 ALA C 1 1
13 31980 1 1 85 ALA CA C -100.933 45.237 104.637 1.00 . A A . 85 ALA CA 1 1
13 31981 1 1 85 ALA CB C -100.137 44.745 105.836 1.00 . A A . 85 ALA CB 1 1
13 31982 1 1 85 ALA H H -99.143 45.963 103.773 1.00 . A A . 85 ALA H 1 1
13 31983 1 1 85 ALA HA H -101.543 44.417 104.281 1.00 . A A . 85 ALA HA 1 1
13 31984 1 1 85 ALA HB1 H -99.579 45.566 106.258 1.00 . A A . 85 ALA HB1 1 1
13 31985 1 1 85 ALA HB2 H -100.814 44.348 106.579 1.00 . A A . 85 ALA HB2 1 1
13 31986 1 1 85 ALA HB3 H -99.454 43.969 105.521 1.00 . A A . 85 ALA HB3 1 1
13 31987 1 1 85 ALA N N -100.040 45.627 103.557 1.00 . A A . 85 ALA N 1 1
13 31988 1 1 85 ALA O O -103.018 46.177 105.350 1.00 . A A . 85 ALA O 1 1
13 31989 1 1 86 PHE C C -103.164 49.088 104.421 1.00 . A A . 86 PHE C 1 1
13 31990 1 1 86 PHE CA C -102.063 48.776 105.433 1.00 . A A . 86 PHE CA 1 1
13 31991 1 1 86 PHE CB C -101.114 49.964 105.593 1.00 . A A . 86 PHE CB 1 1
13 31992 1 1 86 PHE CD1 C -101.881 51.181 107.647 1.00 . A A . 86 PHE CD1 1 1
13 31993 1 1 86 PHE CD2 C -102.136 52.258 105.536 1.00 . A A . 86 PHE CD2 1 1
13 31994 1 1 86 PHE CE1 C -102.425 52.282 108.278 1.00 . A A . 86 PHE CE1 1 1
13 31995 1 1 86 PHE CE2 C -102.683 53.359 106.163 1.00 . A A . 86 PHE CE2 1 1
13 31996 1 1 86 PHE CG C -101.729 51.156 106.270 1.00 . A A . 86 PHE CG 1 1
13 31997 1 1 86 PHE CZ C -102.827 53.372 107.535 1.00 . A A . 86 PHE CZ 1 1
13 31998 1 1 86 PHE H H -100.368 47.702 104.759 1.00 . A A . 86 PHE H 1 1
13 31999 1 1 86 PHE HA H -102.522 48.563 106.387 1.00 . A A . 86 PHE HA 1 1
13 32000 1 1 86 PHE HB2 H -100.262 49.654 106.181 1.00 . A A . 86 PHE HB2 1 1
13 32001 1 1 86 PHE HB3 H -100.775 50.275 104.616 1.00 . A A . 86 PHE HB3 1 1
13 32002 1 1 86 PHE HD1 H -101.567 50.327 108.230 1.00 . A A . 86 PHE HD1 1 1
13 32003 1 1 86 PHE HD2 H -102.025 52.249 104.462 1.00 . A A . 86 PHE HD2 1 1
13 32004 1 1 86 PHE HE1 H -102.536 52.288 109.352 1.00 . A A . 86 PHE HE1 1 1
13 32005 1 1 86 PHE HE2 H -102.996 54.213 105.580 1.00 . A A . 86 PHE HE2 1 1
13 32006 1 1 86 PHE HZ H -103.254 54.234 108.026 1.00 . A A . 86 PHE HZ 1 1
13 32007 1 1 86 PHE N N -101.310 47.596 105.031 1.00 . A A . 86 PHE N 1 1
13 32008 1 1 86 PHE O O -104.292 49.393 104.804 1.00 . A A . 86 PHE O 1 1
13 32009 1 1 87 ALA C C -105.013 48.315 102.213 1.00 . A A . 87 ALA C 1 1
13 32010 1 1 87 ALA CA C -103.799 49.216 102.062 1.00 . A A . 87 ALA CA 1 1
13 32011 1 1 87 ALA CB C -103.147 48.990 100.707 1.00 . A A . 87 ALA CB 1 1
13 32012 1 1 87 ALA H H -101.909 48.742 102.899 1.00 . A A . 87 ALA H 1 1
13 32013 1 1 87 ALA HA H -104.127 50.249 102.111 1.00 . A A . 87 ALA HA 1 1
13 32014 1 1 87 ALA HB1 H -102.863 47.951 100.613 1.00 . A A . 87 ALA HB1 1 1
13 32015 1 1 87 ALA HB2 H -103.846 49.245 99.925 1.00 . A A . 87 ALA HB2 1 1
13 32016 1 1 87 ALA HB3 H -102.268 49.611 100.621 1.00 . A A . 87 ALA HB3 1 1
13 32017 1 1 87 ALA N N -102.833 48.982 103.135 1.00 . A A . 87 ALA N 1 1
13 32018 1 1 87 ALA O O -106.140 48.795 102.266 1.00 . A A . 87 ALA O 1 1
13 32019 1 1 88 LYS C C -106.671 46.209 103.687 1.00 . A A . 88 LYS C 1 1
13 32020 1 1 88 LYS CA C -105.861 46.041 102.402 1.00 . A A . 88 LYS CA 1 1
13 32021 1 1 88 LYS CB C -105.300 44.621 102.314 1.00 . A A . 88 LYS CB 1 1
13 32022 1 1 88 LYS CD C -103.819 42.844 103.294 1.00 . A A . 88 LYS CD 1 1
13 32023 1 1 88 LYS CE C -103.049 42.389 104.520 1.00 . A A . 88 LYS CE 1 1
13 32024 1 1 88 LYS CG C -104.463 44.204 103.511 1.00 . A A . 88 LYS CG 1 1
13 32025 1 1 88 LYS H H -103.848 46.701 102.349 1.00 . A A . 88 LYS H 1 1
13 32026 1 1 88 LYS HA H -106.514 46.210 101.560 1.00 . A A . 88 LYS HA 1 1
13 32027 1 1 88 LYS HB2 H -106.124 43.931 102.225 1.00 . A A . 88 LYS HB2 1 1
13 32028 1 1 88 LYS HB3 H -104.684 44.550 101.432 1.00 . A A . 88 LYS HB3 1 1
13 32029 1 1 88 LYS HD2 H -104.591 42.122 103.074 1.00 . A A . 88 LYS HD2 1 1
13 32030 1 1 88 LYS HD3 H -103.137 42.911 102.457 1.00 . A A . 88 LYS HD3 1 1
13 32031 1 1 88 LYS HE2 H -102.298 43.128 104.755 1.00 . A A . 88 LYS HE2 1 1
13 32032 1 1 88 LYS HE3 H -103.735 42.300 105.350 1.00 . A A . 88 LYS HE3 1 1
13 32033 1 1 88 LYS HG2 H -103.685 44.938 103.666 1.00 . A A . 88 LYS HG2 1 1
13 32034 1 1 88 LYS HG3 H -105.098 44.157 104.384 1.00 . A A . 88 LYS HG3 1 1
13 32035 1 1 88 LYS HZ1 H -101.697 41.153 103.522 1.00 . A A . 88 LYS HZ1 1 1
13 32036 1 1 88 LYS HZ2 H -101.883 40.779 105.162 1.00 . A A . 88 LYS HZ2 1 1
13 32037 1 1 88 LYS HZ3 H -103.089 40.355 104.055 1.00 . A A . 88 LYS HZ3 1 1
13 32038 1 1 88 LYS N N -104.776 47.015 102.325 1.00 . A A . 88 LYS N 1 1
13 32039 1 1 88 LYS NZ N -102.383 41.077 104.300 1.00 . A A . 88 LYS NZ 1 1
13 32040 1 1 88 LYS O O -107.817 45.778 103.772 1.00 . A A . 88 LYS O 1 1
13 32041 1 1 89 SER C C -107.615 48.347 105.873 1.00 . A A . 89 SER C 1 1
13 32042 1 1 89 SER CA C -106.728 47.103 105.951 1.00 . A A . 89 SER CA 1 1
13 32043 1 1 89 SER CB C -105.687 47.274 107.060 1.00 . A A . 89 SER CB 1 1
13 32044 1 1 89 SER H H -105.142 47.143 104.549 1.00 . A A . 89 SER H 1 1
13 32045 1 1 89 SER HA H -107.346 46.249 106.181 1.00 . A A . 89 SER HA 1 1
13 32046 1 1 89 SER HB2 H -105.035 48.098 106.814 1.00 . A A . 89 SER HB2 1 1
13 32047 1 1 89 SER HB3 H -106.191 47.480 107.993 1.00 . A A . 89 SER HB3 1 1
13 32048 1 1 89 SER HG H -104.180 46.116 106.572 1.00 . A A . 89 SER HG 1 1
13 32049 1 1 89 SER N N -106.065 46.845 104.677 1.00 . A A . 89 SER N 1 1
13 32050 1 1 89 SER O O -108.291 48.704 106.845 1.00 . A A . 89 SER O 1 1
13 32051 1 1 89 SER OG O -104.905 46.102 107.212 1.00 . A A . 89 SER OG 1 1
13 32052 1 1 90 THR C C -109.246 50.037 103.219 1.00 . A A . 90 THR C 1 1
13 32053 1 1 90 THR CA C -108.437 50.183 104.507 1.00 . A A . 90 THR CA 1 1
13 32054 1 1 90 THR CB C -107.595 51.476 104.450 1.00 . A A . 90 THR CB 1 1
13 32055 1 1 90 THR CG2 C -107.139 51.889 105.841 1.00 . A A . 90 THR CG2 1 1
13 32056 1 1 90 THR H H -106.973 48.733 104.023 1.00 . A A . 90 THR H 1 1
13 32057 1 1 90 THR HA H -109.121 50.260 105.342 1.00 . A A . 90 THR HA 1 1
13 32058 1 1 90 THR HB H -108.203 52.268 104.039 1.00 . A A . 90 THR HB 1 1
13 32059 1 1 90 THR HG1 H -106.637 50.612 102.950 1.00 . A A . 90 THR HG1 1 1
13 32060 1 1 90 THR HG21 H -108.002 52.052 106.470 1.00 . A A . 90 THR HG21 1 1
13 32061 1 1 90 THR HG22 H -106.526 51.107 106.266 1.00 . A A . 90 THR HG22 1 1
13 32062 1 1 90 THR HG23 H -106.563 52.802 105.775 1.00 . A A . 90 THR HG23 1 1
13 32063 1 1 90 THR N N -107.591 49.019 104.731 1.00 . A A . 90 THR N 1 1
13 32064 1 1 90 THR O O -110.314 50.625 103.073 1.00 . A A . 90 THR O 1 1
13 32065 1 1 90 THR OG1 O -106.447 51.288 103.611 1.00 . A A . 90 THR OG1 1 1
13 32066 1 1 91 GLY C C -108.365 49.417 99.910 1.00 . A A . 91 GLY C 1 1
13 32067 1 1 91 GLY CA C -109.340 49.059 101.008 1.00 . A A . 91 GLY CA 1 1
13 32068 1 1 91 GLY H H -107.892 48.763 102.500 1.00 . A A . 91 GLY H 1 1
13 32069 1 1 91 GLY HA2 H -109.646 48.029 100.894 1.00 . A A . 91 GLY HA2 1 1
13 32070 1 1 91 GLY HA3 H -110.205 49.700 100.934 1.00 . A A . 91 GLY HA3 1 1
13 32071 1 1 91 GLY N N -108.726 49.234 102.302 1.00 . A A . 91 GLY N 1 1
13 32072 1 1 91 GLY O O -107.733 48.541 99.324 1.00 . A A . 91 GLY O 1 1
13 32073 1 1 92 VAL C C -107.301 50.599 97.374 1.00 . A A . 92 VAL C 1 1
13 32074 1 1 92 VAL CA C -107.299 51.303 98.728 1.00 . A A . 92 VAL CA 1 1
13 32075 1 1 92 VAL CB C -105.881 51.389 99.317 1.00 . A A . 92 VAL CB 1 1
13 32076 1 1 92 VAL CG1 C -104.887 51.928 98.305 1.00 . A A . 92 VAL CG1 1 1
13 32077 1 1 92 VAL CG2 C -105.913 52.283 100.537 1.00 . A A . 92 VAL CG2 1 1
13 32078 1 1 92 VAL H H -108.796 51.333 100.208 1.00 . A A . 92 VAL H 1 1
13 32079 1 1 92 VAL HA H -107.632 52.319 98.563 1.00 . A A . 92 VAL HA 1 1
13 32080 1 1 92 VAL HB H -105.567 50.403 99.622 1.00 . A A . 92 VAL HB 1 1
13 32081 1 1 92 VAL HG11 H -105.188 52.918 97.997 1.00 . A A . 92 VAL HG11 1 1
13 32082 1 1 92 VAL HG12 H -103.906 51.973 98.754 1.00 . A A . 92 VAL HG12 1 1
13 32083 1 1 92 VAL HG13 H -104.859 51.274 97.444 1.00 . A A . 92 VAL HG13 1 1
13 32084 1 1 92 VAL HG21 H -104.920 52.364 100.949 1.00 . A A . 92 VAL HG21 1 1
13 32085 1 1 92 VAL HG22 H -106.270 53.266 100.251 1.00 . A A . 92 VAL HG22 1 1
13 32086 1 1 92 VAL HG23 H -106.578 51.860 101.276 1.00 . A A . 92 VAL HG23 1 1
13 32087 1 1 92 VAL N N -108.230 50.719 99.689 1.00 . A A . 92 VAL N 1 1
13 32088 1 1 92 VAL O O -106.538 49.666 97.119 1.00 . A A . 92 VAL O 1 1
13 32089 1 1 93 THR C C -107.322 51.307 94.205 1.00 . A A . 93 THR C 1 1
13 32090 1 1 93 THR CA C -108.282 50.576 95.151 1.00 . A A . 93 THR CA 1 1
13 32091 1 1 93 THR CB C -109.729 50.721 94.645 1.00 . A A . 93 THR CB 1 1
13 32092 1 1 93 THR CG2 C -110.601 49.587 95.163 1.00 . A A . 93 THR CG2 1 1
13 32093 1 1 93 THR H H -108.804 51.775 96.808 1.00 . A A . 93 THR H 1 1
13 32094 1 1 93 THR HA H -108.030 49.526 95.161 1.00 . A A . 93 THR HA 1 1
13 32095 1 1 93 THR HB H -109.724 50.688 93.566 1.00 . A A . 93 THR HB 1 1
13 32096 1 1 93 THR HG1 H -110.419 51.956 96.036 1.00 . A A . 93 THR HG1 1 1
13 32097 1 1 93 THR HG21 H -110.223 48.644 94.797 1.00 . A A . 93 THR HG21 1 1
13 32098 1 1 93 THR HG22 H -110.588 49.588 96.242 1.00 . A A . 93 THR HG22 1 1
13 32099 1 1 93 THR HG23 H -111.614 49.726 94.816 1.00 . A A . 93 THR HG23 1 1
13 32100 1 1 93 THR N N -108.178 51.075 96.509 1.00 . A A . 93 THR N 1 1
13 32101 1 1 93 THR O O -107.415 51.176 92.983 1.00 . A A . 93 THR O 1 1
13 32102 1 1 93 THR OG1 O -110.271 51.979 95.075 1.00 . A A . 93 THR OG1 1 1
13 32103 1 1 94 TYR C C -103.988 52.399 94.436 1.00 . A A . 94 TYR C 1 1
13 32104 1 1 94 TYR CA C -105.399 52.797 94.003 1.00 . A A . 94 TYR CA 1 1
13 32105 1 1 94 TYR CB C -105.606 54.314 94.146 1.00 . A A . 94 TYR CB 1 1
13 32106 1 1 94 TYR CD1 C -106.600 54.849 96.407 1.00 . A A . 94 TYR CD1 1 1
13 32107 1 1 94 TYR CD2 C -104.294 55.337 96.051 1.00 . A A . 94 TYR CD2 1 1
13 32108 1 1 94 TYR CE1 C -106.506 55.335 97.697 1.00 . A A . 94 TYR CE1 1 1
13 32109 1 1 94 TYR CE2 C -104.194 55.822 97.340 1.00 . A A . 94 TYR CE2 1 1
13 32110 1 1 94 TYR CG C -105.497 54.841 95.563 1.00 . A A . 94 TYR CG 1 1
13 32111 1 1 94 TYR CZ C -105.304 55.818 98.158 1.00 . A A . 94 TYR CZ 1 1
13 32112 1 1 94 TYR H H -106.366 52.117 95.759 1.00 . A A . 94 TYR H 1 1
13 32113 1 1 94 TYR HA H -105.529 52.523 92.967 1.00 . A A . 94 TYR HA 1 1
13 32114 1 1 94 TYR HB2 H -104.866 54.826 93.551 1.00 . A A . 94 TYR HB2 1 1
13 32115 1 1 94 TYR HB3 H -106.589 54.567 93.775 1.00 . A A . 94 TYR HB3 1 1
13 32116 1 1 94 TYR HD1 H -107.542 54.468 96.044 1.00 . A A . 94 TYR HD1 1 1
13 32117 1 1 94 TYR HD2 H -103.427 55.336 95.408 1.00 . A A . 94 TYR HD2 1 1
13 32118 1 1 94 TYR HE1 H -107.372 55.334 98.340 1.00 . A A . 94 TYR HE1 1 1
13 32119 1 1 94 TYR HE2 H -103.251 56.204 97.701 1.00 . A A . 94 TYR HE2 1 1
13 32120 1 1 94 TYR HH H -105.645 55.683 100.040 1.00 . A A . 94 TYR HH 1 1
13 32121 1 1 94 TYR N N -106.394 52.064 94.782 1.00 . A A . 94 TYR N 1 1
13 32122 1 1 94 TYR O O -103.788 51.957 95.564 1.00 . A A . 94 TYR O 1 1
13 32123 1 1 94 TYR OH O -105.212 56.297 99.443 1.00 . A A . 94 TYR OH 1 1
13 32124 1 1 95 PRO C C -100.939 52.979 94.913 1.00 . A A . 95 PRO C 1 1
13 32125 1 1 95 PRO CA C -101.615 52.121 93.845 1.00 . A A . 95 PRO CA 1 1
13 32126 1 1 95 PRO CB C -100.886 52.272 92.512 1.00 . A A . 95 PRO CB 1 1
13 32127 1 1 95 PRO CD C -103.125 53.053 92.173 1.00 . A A . 95 PRO CD 1 1
13 32128 1 1 95 PRO CG C -101.701 53.244 91.729 1.00 . A A . 95 PRO CG 1 1
13 32129 1 1 95 PRO HA H -101.578 51.087 94.154 1.00 . A A . 95 PRO HA 1 1
13 32130 1 1 95 PRO HB2 H -99.888 52.648 92.688 1.00 . A A . 95 PRO HB2 1 1
13 32131 1 1 95 PRO HB3 H -100.831 51.312 92.021 1.00 . A A . 95 PRO HB3 1 1
13 32132 1 1 95 PRO HD2 H -103.650 53.997 92.169 1.00 . A A . 95 PRO HD2 1 1
13 32133 1 1 95 PRO HD3 H -103.625 52.340 91.534 1.00 . A A . 95 PRO HD3 1 1
13 32134 1 1 95 PRO HG2 H -101.375 54.250 91.942 1.00 . A A . 95 PRO HG2 1 1
13 32135 1 1 95 PRO HG3 H -101.607 53.034 90.673 1.00 . A A . 95 PRO HG3 1 1
13 32136 1 1 95 PRO N N -102.991 52.529 93.544 1.00 . A A . 95 PRO N 1 1
13 32137 1 1 95 PRO O O -101.097 54.206 94.959 1.00 . A A . 95 PRO O 1 1
13 32138 1 1 96 LEU C C -97.906 52.773 96.484 1.00 . A A . 96 LEU C 1 1
13 32139 1 1 96 LEU CA C -99.385 52.981 96.776 1.00 . A A . 96 LEU CA 1 1
13 32140 1 1 96 LEU CB C -99.708 52.445 98.175 1.00 . A A . 96 LEU CB 1 1
13 32141 1 1 96 LEU CD1 C -101.344 51.985 100.013 1.00 . A A . 96 LEU CD1 1 1
13 32142 1 1 96 LEU CD2 C -101.547 54.075 98.670 1.00 . A A . 96 LEU CD2 1 1
13 32143 1 1 96 LEU CG C -101.156 52.608 98.640 1.00 . A A . 96 LEU CG 1 1
13 32144 1 1 96 LEU H H -100.150 51.332 95.712 1.00 . A A . 96 LEU H 1 1
13 32145 1 1 96 LEU HA H -99.610 54.037 96.737 1.00 . A A . 96 LEU HA 1 1
13 32146 1 1 96 LEU HB2 H -99.465 51.392 98.195 1.00 . A A . 96 LEU HB2 1 1
13 32147 1 1 96 LEU HB3 H -99.071 52.953 98.883 1.00 . A A . 96 LEU HB3 1 1
13 32148 1 1 96 LEU HD11 H -102.369 52.113 100.330 1.00 . A A . 96 LEU HD11 1 1
13 32149 1 1 96 LEU HD12 H -101.111 50.932 99.967 1.00 . A A . 96 LEU HD12 1 1
13 32150 1 1 96 LEU HD13 H -100.687 52.469 100.722 1.00 . A A . 96 LEU HD13 1 1
13 32151 1 1 96 LEU HD21 H -101.491 54.482 97.671 1.00 . A A . 96 LEU HD21 1 1
13 32152 1 1 96 LEU HD22 H -102.556 54.172 99.043 1.00 . A A . 96 LEU HD22 1 1
13 32153 1 1 96 LEU HD23 H -100.871 54.614 99.316 1.00 . A A . 96 LEU HD23 1 1
13 32154 1 1 96 LEU HG H -101.811 52.098 97.947 1.00 . A A . 96 LEU HG 1 1
13 32155 1 1 96 LEU N N -100.180 52.311 95.767 1.00 . A A . 96 LEU N 1 1
13 32156 1 1 96 LEU O O -97.520 51.773 95.882 1.00 . A A . 96 LEU O 1 1
13 32157 1 1 97 GLY C C -94.980 53.729 98.103 1.00 . A A . 97 GLY C 1 1
13 32158 1 1 97 GLY CA C -95.663 53.608 96.760 1.00 . A A . 97 GLY CA 1 1
13 32159 1 1 97 GLY H H -97.476 54.531 97.313 1.00 . A A . 97 GLY H 1 1
13 32160 1 1 97 GLY HA2 H -95.425 52.649 96.324 1.00 . A A . 97 GLY HA2 1 1
13 32161 1 1 97 GLY HA3 H -95.305 54.393 96.112 1.00 . A A . 97 GLY HA3 1 1
13 32162 1 1 97 GLY N N -97.094 53.724 96.897 1.00 . A A . 97 GLY N 1 1
13 32163 1 1 97 GLY O O -95.481 54.412 98.997 1.00 . A A . 97 GLY O 1 1
13 32164 1 1 98 LEU C C -91.894 53.944 99.447 1.00 . A A . 98 LEU C 1 1
13 32165 1 1 98 LEU CA C -93.138 53.068 99.520 1.00 . A A . 98 LEU CA 1 1
13 32166 1 1 98 LEU CB C -92.769 51.638 99.950 1.00 . A A . 98 LEU CB 1 1
13 32167 1 1 98 LEU CD1 C -91.341 49.617 99.632 1.00 . A A . 98 LEU CD1 1 1
13 32168 1 1 98 LEU CD2 C -92.916 50.263 97.838 1.00 . A A . 98 LEU CD2 1 1
13 32169 1 1 98 LEU CG C -91.996 50.788 98.931 1.00 . A A . 98 LEU CG 1 1
13 32170 1 1 98 LEU H H -93.468 52.585 97.486 1.00 . A A . 98 LEU H 1 1
13 32171 1 1 98 LEU HA H -93.802 53.484 100.260 1.00 . A A . 98 LEU HA 1 1
13 32172 1 1 98 LEU HB2 H -92.174 51.704 100.848 1.00 . A A . 98 LEU HB2 1 1
13 32173 1 1 98 LEU HB3 H -93.684 51.119 100.189 1.00 . A A . 98 LEU HB3 1 1
13 32174 1 1 98 LEU HD11 H -90.681 49.982 100.403 1.00 . A A . 98 LEU HD11 1 1
13 32175 1 1 98 LEU HD12 H -92.106 48.996 100.078 1.00 . A A . 98 LEU HD12 1 1
13 32176 1 1 98 LEU HD13 H -90.777 49.037 98.916 1.00 . A A . 98 LEU HD13 1 1
13 32177 1 1 98 LEU HD21 H -93.683 49.645 98.281 1.00 . A A . 98 LEU HD21 1 1
13 32178 1 1 98 LEU HD22 H -93.375 51.095 97.325 1.00 . A A . 98 LEU HD22 1 1
13 32179 1 1 98 LEU HD23 H -92.344 49.677 97.135 1.00 . A A . 98 LEU HD23 1 1
13 32180 1 1 98 LEU HG H -91.224 51.387 98.471 1.00 . A A . 98 LEU HG 1 1
13 32181 1 1 98 LEU N N -93.847 53.071 98.252 1.00 . A A . 98 LEU N 1 1
13 32182 1 1 98 LEU O O -91.066 53.789 98.548 1.00 . A A . 98 LEU O 1 1
13 32183 1 1 99 ASP C C -89.863 55.503 101.777 1.00 . A A . 99 ASP C 1 1
13 32184 1 1 99 ASP CA C -90.624 55.760 100.474 1.00 . A A . 99 ASP CA 1 1
13 32185 1 1 99 ASP CB C -91.088 57.225 100.378 1.00 . A A . 99 ASP CB 1 1
13 32186 1 1 99 ASP CG C -89.985 58.246 100.610 1.00 . A A . 99 ASP CG 1 1
13 32187 1 1 99 ASP H H -92.506 54.979 101.048 1.00 . A A . 99 ASP H 1 1
13 32188 1 1 99 ASP HA H -89.974 55.539 99.640 1.00 . A A . 99 ASP HA 1 1
13 32189 1 1 99 ASP HB2 H -91.497 57.397 99.396 1.00 . A A . 99 ASP HB2 1 1
13 32190 1 1 99 ASP HB3 H -91.861 57.392 101.114 1.00 . A A . 99 ASP HB3 1 1
13 32191 1 1 99 ASP N N -91.783 54.874 100.387 1.00 . A A . 99 ASP N 1 1
13 32192 1 1 99 ASP O O -90.020 56.226 102.753 1.00 . A A . 99 ASP O 1 1
13 32193 1 1 99 ASP OD1 O -88.829 57.989 100.222 1.00 . A A . 99 ASP OD1 1 1
13 32194 1 1 99 ASP OD2 O -90.283 59.323 101.174 1.00 . A A . 99 ASP OD2 1 1
13 32195 1 1 100 PRO C C -87.203 55.008 103.393 1.00 . A A . 100 PRO C 1 1
13 32196 1 1 100 PRO CA C -88.333 54.045 103.041 1.00 . A A . 100 PRO CA 1 1
13 32197 1 1 100 PRO CB C -87.783 52.657 102.708 1.00 . A A . 100 PRO CB 1 1
13 32198 1 1 100 PRO CD C -88.766 53.520 100.702 1.00 . A A . 100 PRO CD 1 1
13 32199 1 1 100 PRO CG C -87.659 52.644 101.222 1.00 . A A . 100 PRO CG 1 1
13 32200 1 1 100 PRO HA H -89.006 53.971 103.884 1.00 . A A . 100 PRO HA 1 1
13 32201 1 1 100 PRO HB2 H -86.824 52.521 103.187 1.00 . A A . 100 PRO HB2 1 1
13 32202 1 1 100 PRO HB3 H -88.474 51.902 103.052 1.00 . A A . 100 PRO HB3 1 1
13 32203 1 1 100 PRO HD2 H -88.435 54.069 99.834 1.00 . A A . 100 PRO HD2 1 1
13 32204 1 1 100 PRO HD3 H -89.634 52.925 100.463 1.00 . A A . 100 PRO HD3 1 1
13 32205 1 1 100 PRO HG2 H -86.698 53.042 100.930 1.00 . A A . 100 PRO HG2 1 1
13 32206 1 1 100 PRO HG3 H -87.775 51.635 100.854 1.00 . A A . 100 PRO HG3 1 1
13 32207 1 1 100 PRO N N -89.049 54.433 101.824 1.00 . A A . 100 PRO N 1 1
13 32208 1 1 100 PRO O O -86.113 54.947 102.820 1.00 . A A . 100 PRO O 1 1
13 32209 1 1 101 GLY C C -86.988 58.285 104.646 1.00 . A A . 101 GLY C 1 1
13 32210 1 1 101 GLY CA C -86.476 56.867 104.748 1.00 . A A . 101 GLY CA 1 1
13 32211 1 1 101 GLY H H -88.366 55.915 104.739 1.00 . A A . 101 GLY H 1 1
13 32212 1 1 101 GLY HA2 H -86.198 56.666 105.772 1.00 . A A . 101 GLY HA2 1 1
13 32213 1 1 101 GLY HA3 H -85.603 56.764 104.121 1.00 . A A . 101 GLY HA3 1 1
13 32214 1 1 101 GLY N N -87.472 55.902 104.332 1.00 . A A . 101 GLY N 1 1
13 32215 1 1 101 GLY O O -86.321 59.226 105.090 1.00 . A A . 101 GLY O 1 1
13 32216 1 1 102 ALA C C -88.001 60.631 102.982 1.00 . A A . 102 ALA C 1 1
13 32217 1 1 102 ALA CA C -88.824 59.725 103.895 1.00 . A A . 102 ALA CA 1 1
13 32218 1 1 102 ALA CB C -89.065 60.391 105.247 1.00 . A A . 102 ALA CB 1 1
13 32219 1 1 102 ALA H H -88.647 57.627 103.740 1.00 . A A . 102 ALA H 1 1
13 32220 1 1 102 ALA HA H -89.787 59.554 103.434 1.00 . A A . 102 ALA HA 1 1
13 32221 1 1 102 ALA HB1 H -89.547 61.346 105.097 1.00 . A A . 102 ALA HB1 1 1
13 32222 1 1 102 ALA HB2 H -89.701 59.760 105.851 1.00 . A A . 102 ALA HB2 1 1
13 32223 1 1 102 ALA HB3 H -88.121 60.539 105.749 1.00 . A A . 102 ALA HB3 1 1
13 32224 1 1 102 ALA N N -88.180 58.429 104.067 1.00 . A A . 102 ALA N 1 1
13 32225 1 1 102 ALA O O -87.830 61.814 103.267 1.00 . A A . 102 ALA O 1 1
13 32226 1 1 103 ASP C C -87.668 61.616 99.984 1.00 . A A . 103 ASP C 1 1
13 32227 1 1 103 ASP CA C -86.738 60.848 100.910 1.00 . A A . 103 ASP CA 1 1
13 32228 1 1 103 ASP CB C -85.821 59.944 100.083 1.00 . A A . 103 ASP CB 1 1
13 32229 1 1 103 ASP CG C -85.255 60.668 98.875 1.00 . A A . 103 ASP CG 1 1
13 32230 1 1 103 ASP H H -87.701 59.127 101.694 1.00 . A A . 103 ASP H 1 1
13 32231 1 1 103 ASP HA H -86.133 61.554 101.459 1.00 . A A . 103 ASP HA 1 1
13 32232 1 1 103 ASP HB2 H -84.998 59.613 100.701 1.00 . A A . 103 ASP HB2 1 1
13 32233 1 1 103 ASP HB3 H -86.379 59.087 99.740 1.00 . A A . 103 ASP HB3 1 1
13 32234 1 1 103 ASP N N -87.512 60.075 101.879 1.00 . A A . 103 ASP N 1 1
13 32235 1 1 103 ASP O O -87.528 62.830 99.799 1.00 . A A . 103 ASP O 1 1
13 32236 1 1 103 ASP OD1 O -84.337 61.499 99.040 1.00 . A A . 103 ASP OD1 1 1
13 32237 1 1 103 ASP OD2 O -85.748 60.434 97.748 1.00 . A A . 103 ASP OD2 1 1
13 32238 1 1 104 ILE C C -90.465 62.483 99.370 1.00 . A A . 104 ILE C 1 1
13 32239 1 1 104 ILE CA C -89.618 61.527 98.548 1.00 . A A . 104 ILE CA 1 1
13 32240 1 1 104 ILE CB C -90.529 60.482 97.859 1.00 . A A . 104 ILE CB 1 1
13 32241 1 1 104 ILE CD1 C -88.684 60.150 96.121 1.00 . A A . 104 ILE CD1 1 1
13 32242 1 1 104 ILE CG1 C -89.686 59.490 97.044 1.00 . A A . 104 ILE CG1 1 1
13 32243 1 1 104 ILE CG2 C -91.551 61.169 96.965 1.00 . A A . 104 ILE CG2 1 1
13 32244 1 1 104 ILE H H -88.680 59.934 99.589 1.00 . A A . 104 ILE H 1 1
13 32245 1 1 104 ILE HA H -89.094 62.085 97.784 1.00 . A A . 104 ILE HA 1 1
13 32246 1 1 104 ILE HB H -91.068 59.944 98.629 1.00 . A A . 104 ILE HB 1 1
13 32247 1 1 104 ILE HD11 H -89.204 60.791 95.424 1.00 . A A . 104 ILE HD11 1 1
13 32248 1 1 104 ILE HD12 H -87.992 60.741 96.705 1.00 . A A . 104 ILE HD12 1 1
13 32249 1 1 104 ILE HD13 H -88.141 59.392 95.578 1.00 . A A . 104 ILE HD13 1 1
13 32250 1 1 104 ILE HG12 H -89.141 58.849 97.719 1.00 . A A . 104 ILE HG12 1 1
13 32251 1 1 104 ILE HG13 H -90.345 58.888 96.434 1.00 . A A . 104 ILE HG13 1 1
13 32252 1 1 104 ILE HG21 H -91.038 61.761 96.222 1.00 . A A . 104 ILE HG21 1 1
13 32253 1 1 104 ILE HG22 H -92.158 60.423 96.475 1.00 . A A . 104 ILE HG22 1 1
13 32254 1 1 104 ILE HG23 H -92.179 61.809 97.564 1.00 . A A . 104 ILE HG23 1 1
13 32255 1 1 104 ILE N N -88.629 60.905 99.411 1.00 . A A . 104 ILE N 1 1
13 32256 1 1 104 ILE O O -90.854 63.555 98.903 1.00 . A A . 104 ILE O 1 1
13 32257 1 1 105 PHE C C -90.612 64.204 101.830 1.00 . A A . 105 PHE C 1 1
13 32258 1 1 105 PHE CA C -91.425 62.939 101.549 1.00 . A A . 105 PHE CA 1 1
13 32259 1 1 105 PHE CB C -91.691 62.173 102.848 1.00 . A A . 105 PHE CB 1 1
13 32260 1 1 105 PHE CD1 C -93.874 62.936 103.808 1.00 . A A . 105 PHE CD1 1 1
13 32261 1 1 105 PHE CD2 C -91.864 63.681 104.842 1.00 . A A . 105 PHE CD2 1 1
13 32262 1 1 105 PHE CE1 C -94.615 63.645 104.730 1.00 . A A . 105 PHE CE1 1 1
13 32263 1 1 105 PHE CE2 C -92.600 64.393 105.767 1.00 . A A . 105 PHE CE2 1 1
13 32264 1 1 105 PHE CG C -92.493 62.946 103.853 1.00 . A A . 105 PHE CG 1 1
13 32265 1 1 105 PHE CZ C -93.977 64.376 105.711 1.00 . A A . 105 PHE CZ 1 1
13 32266 1 1 105 PHE H H -90.432 61.187 100.896 1.00 . A A . 105 PHE H 1 1
13 32267 1 1 105 PHE HA H -92.368 63.221 101.103 1.00 . A A . 105 PHE HA 1 1
13 32268 1 1 105 PHE HB2 H -92.236 61.269 102.617 1.00 . A A . 105 PHE HB2 1 1
13 32269 1 1 105 PHE HB3 H -90.748 61.913 103.303 1.00 . A A . 105 PHE HB3 1 1
13 32270 1 1 105 PHE HD1 H -94.376 62.365 103.041 1.00 . A A . 105 PHE HD1 1 1
13 32271 1 1 105 PHE HD2 H -90.786 63.695 104.885 1.00 . A A . 105 PHE HD2 1 1
13 32272 1 1 105 PHE HE1 H -95.694 63.630 104.683 1.00 . A A . 105 PHE HE1 1 1
13 32273 1 1 105 PHE HE2 H -92.097 64.964 106.535 1.00 . A A . 105 PHE HE2 1 1
13 32274 1 1 105 PHE HZ H -94.555 64.932 106.434 1.00 . A A . 105 PHE HZ 1 1
13 32275 1 1 105 PHE N N -90.721 62.090 100.608 1.00 . A A . 105 PHE N 1 1
13 32276 1 1 105 PHE O O -91.156 65.310 101.850 1.00 . A A . 105 PHE O 1 1
13 32277 1 1 106 ALA C C -88.281 66.114 101.153 1.00 . A A . 106 ALA C 1 1
13 32278 1 1 106 ALA CA C -88.407 65.148 102.322 1.00 . A A . 106 ALA CA 1 1
13 32279 1 1 106 ALA CB C -87.028 64.643 102.721 1.00 . A A . 106 ALA CB 1 1
13 32280 1 1 106 ALA H H -88.925 63.128 101.933 1.00 . A A . 106 ALA H 1 1
13 32281 1 1 106 ALA HA H -88.823 65.678 103.166 1.00 . A A . 106 ALA HA 1 1
13 32282 1 1 106 ALA HB1 H -86.412 65.478 103.018 1.00 . A A . 106 ALA HB1 1 1
13 32283 1 1 106 ALA HB2 H -87.122 63.954 103.548 1.00 . A A . 106 ALA HB2 1 1
13 32284 1 1 106 ALA HB3 H -86.572 64.138 101.881 1.00 . A A . 106 ALA HB3 1 1
13 32285 1 1 106 ALA N N -89.301 64.033 102.011 1.00 . A A . 106 ALA N 1 1
13 32286 1 1 106 ALA O O -87.917 67.272 101.338 1.00 . A A . 106 ALA O 1 1
13 32287 1 1 107 LYS C C -89.681 67.466 98.735 1.00 . A A . 107 LYS C 1 1
13 32288 1 1 107 LYS CA C -88.522 66.474 98.763 1.00 . A A . 107 LYS CA 1 1
13 32289 1 1 107 LYS CB C -88.532 65.610 97.503 1.00 . A A . 107 LYS CB 1 1
13 32290 1 1 107 LYS CD C -87.297 63.979 96.042 1.00 . A A . 107 LYS CD 1 1
13 32291 1 1 107 LYS CE C -85.924 63.457 95.650 1.00 . A A . 107 LYS CE 1 1
13 32292 1 1 107 LYS CG C -87.216 64.894 97.251 1.00 . A A . 107 LYS CG 1 1
13 32293 1 1 107 LYS H H -88.832 64.689 99.865 1.00 . A A . 107 LYS H 1 1
13 32294 1 1 107 LYS HA H -87.594 67.026 98.796 1.00 . A A . 107 LYS HA 1 1
13 32295 1 1 107 LYS HB2 H -89.312 64.867 97.597 1.00 . A A . 107 LYS HB2 1 1
13 32296 1 1 107 LYS HB3 H -88.745 66.237 96.651 1.00 . A A . 107 LYS HB3 1 1
13 32297 1 1 107 LYS HD2 H -87.937 63.143 96.276 1.00 . A A . 107 LYS HD2 1 1
13 32298 1 1 107 LYS HD3 H -87.712 64.534 95.212 1.00 . A A . 107 LYS HD3 1 1
13 32299 1 1 107 LYS HE2 H -86.037 62.770 94.826 1.00 . A A . 107 LYS HE2 1 1
13 32300 1 1 107 LYS HE3 H -85.313 64.292 95.337 1.00 . A A . 107 LYS HE3 1 1
13 32301 1 1 107 LYS HG2 H -86.445 65.630 97.082 1.00 . A A . 107 LYS HG2 1 1
13 32302 1 1 107 LYS HG3 H -86.966 64.303 98.121 1.00 . A A . 107 LYS HG3 1 1
13 32303 1 1 107 LYS HZ1 H -84.263 62.532 96.519 1.00 . A A . 107 LYS HZ1 1 1
13 32304 1 1 107 LYS HZ2 H -85.240 63.349 97.626 1.00 . A A . 107 LYS HZ2 1 1
13 32305 1 1 107 LYS HZ3 H -85.735 61.858 96.997 1.00 . A A . 107 LYS HZ3 1 1
13 32306 1 1 107 LYS N N -88.577 65.634 99.953 1.00 . A A . 107 LYS N 1 1
13 32307 1 1 107 LYS NZ N -85.244 62.757 96.772 1.00 . A A . 107 LYS NZ 1 1
13 32308 1 1 107 LYS O O -89.689 68.403 97.940 1.00 . A A . 107 LYS O 1 1
13 32309 1 1 108 TYR C C -91.884 68.839 101.030 1.00 . A A . 108 TYR C 1 1
13 32310 1 1 108 TYR CA C -91.817 68.131 99.680 1.00 . A A . 108 TYR CA 1 1
13 32311 1 1 108 TYR CB C -93.100 67.331 99.436 1.00 . A A . 108 TYR CB 1 1
13 32312 1 1 108 TYR CD1 C -92.645 65.881 97.414 1.00 . A A . 108 TYR CD1 1 1
13 32313 1 1 108 TYR CD2 C -94.185 67.686 97.185 1.00 . A A . 108 TYR CD2 1 1
13 32314 1 1 108 TYR CE1 C -92.835 65.546 96.088 1.00 . A A . 108 TYR CE1 1 1
13 32315 1 1 108 TYR CE2 C -94.382 67.355 95.859 1.00 . A A . 108 TYR CE2 1 1
13 32316 1 1 108 TYR CG C -93.313 66.958 97.984 1.00 . A A . 108 TYR CG 1 1
13 32317 1 1 108 TYR CZ C -93.705 66.285 95.315 1.00 . A A . 108 TYR CZ 1 1
13 32318 1 1 108 TYR H H -90.593 66.489 100.216 1.00 . A A . 108 TYR H 1 1
13 32319 1 1 108 TYR HA H -91.717 68.874 98.904 1.00 . A A . 108 TYR HA 1 1
13 32320 1 1 108 TYR HB2 H -93.061 66.418 100.011 1.00 . A A . 108 TYR HB2 1 1
13 32321 1 1 108 TYR HB3 H -93.946 67.917 99.758 1.00 . A A . 108 TYR HB3 1 1
13 32322 1 1 108 TYR HD1 H -91.964 65.303 98.023 1.00 . A A . 108 TYR HD1 1 1
13 32323 1 1 108 TYR HD2 H -94.715 68.525 97.613 1.00 . A A . 108 TYR HD2 1 1
13 32324 1 1 108 TYR HE1 H -92.306 64.706 95.662 1.00 . A A . 108 TYR HE1 1 1
13 32325 1 1 108 TYR HE2 H -95.064 67.932 95.252 1.00 . A A . 108 TYR HE2 1 1
13 32326 1 1 108 TYR HH H -93.873 65.000 93.897 1.00 . A A . 108 TYR HH 1 1
13 32327 1 1 108 TYR N N -90.656 67.255 99.605 1.00 . A A . 108 TYR N 1 1
13 32328 1 1 108 TYR O O -92.164 70.039 101.103 1.00 . A A . 108 TYR O 1 1
13 32329 1 1 108 TYR OH O -93.898 65.956 93.995 1.00 . A A . 108 TYR OH 1 1
13 32330 1 1 109 ALA C C -90.617 67.980 104.309 1.00 . A A . 109 ALA C 1 1
13 32331 1 1 109 ALA CA C -91.665 68.646 103.435 1.00 . A A . 109 ALA CA 1 1
13 32332 1 1 109 ALA CB C -93.052 68.455 104.034 1.00 . A A . 109 ALA CB 1 1
13 32333 1 1 109 ALA H H -91.374 67.152 101.972 1.00 . A A . 109 ALA H 1 1
13 32334 1 1 109 ALA HA H -91.461 69.705 103.377 1.00 . A A . 109 ALA HA 1 1
13 32335 1 1 109 ALA HB1 H -93.287 67.402 104.073 1.00 . A A . 109 ALA HB1 1 1
13 32336 1 1 109 ALA HB2 H -93.071 68.865 105.034 1.00 . A A . 109 ALA HB2 1 1
13 32337 1 1 109 ALA HB3 H -93.781 68.964 103.422 1.00 . A A . 109 ALA HB3 1 1
13 32338 1 1 109 ALA N N -91.620 68.098 102.092 1.00 . A A . 109 ALA N 1 1
13 32339 1 1 109 ALA O O -90.122 66.905 103.978 1.00 . A A . 109 ALA O 1 1
13 32340 1 1 110 LEU C C -89.842 66.727 106.892 1.00 . A A . 110 LEU C 1 1
13 32341 1 1 110 LEU CA C -89.312 68.043 106.343 1.00 . A A . 110 LEU CA 1 1
13 32342 1 1 110 LEU CB C -89.005 69.018 107.483 1.00 . A A . 110 LEU CB 1 1
13 32343 1 1 110 LEU CD1 C -88.176 71.251 108.259 1.00 . A A . 110 LEU CD1 1 1
13 32344 1 1 110 LEU CD2 C -87.054 70.103 106.344 1.00 . A A . 110 LEU CD2 1 1
13 32345 1 1 110 LEU CG C -88.378 70.346 107.054 1.00 . A A . 110 LEU CG 1 1
13 32346 1 1 110 LEU H H -90.694 69.482 105.628 1.00 . A A . 110 LEU H 1 1
13 32347 1 1 110 LEU HA H -88.404 67.850 105.792 1.00 . A A . 110 LEU HA 1 1
13 32348 1 1 110 LEU HB2 H -89.928 69.232 108.003 1.00 . A A . 110 LEU HB2 1 1
13 32349 1 1 110 LEU HB3 H -88.329 68.532 108.171 1.00 . A A . 110 LEU HB3 1 1
13 32350 1 1 110 LEU HD11 H -87.510 70.771 108.962 1.00 . A A . 110 LEU HD11 1 1
13 32351 1 1 110 LEU HD12 H -87.744 72.188 107.937 1.00 . A A . 110 LEU HD12 1 1
13 32352 1 1 110 LEU HD13 H -89.128 71.437 108.733 1.00 . A A . 110 LEU HD13 1 1
13 32353 1 1 110 LEU HD21 H -86.647 71.046 106.009 1.00 . A A . 110 LEU HD21 1 1
13 32354 1 1 110 LEU HD22 H -86.360 69.633 107.025 1.00 . A A . 110 LEU HD22 1 1
13 32355 1 1 110 LEU HD23 H -87.215 69.457 105.492 1.00 . A A . 110 LEU HD23 1 1
13 32356 1 1 110 LEU HG H -89.042 70.847 106.366 1.00 . A A . 110 LEU HG 1 1
13 32357 1 1 110 LEU N N -90.277 68.614 105.420 1.00 . A A . 110 LEU N 1 1
13 32358 1 1 110 LEU O O -90.984 66.656 107.351 1.00 . A A . 110 LEU O 1 1
13 32359 1 1 111 ARG C C -90.049 64.326 108.592 1.00 . A A . 111 ARG C 1 1
13 32360 1 1 111 ARG CA C -89.404 64.335 107.219 1.00 . A A . 111 ARG CA 1 1
13 32361 1 1 111 ARG CB C -88.199 63.403 107.295 1.00 . A A . 111 ARG CB 1 1
13 32362 1 1 111 ARG CD C -85.923 62.797 106.541 1.00 . A A . 111 ARG CD 1 1
13 32363 1 1 111 ARG CG C -87.181 63.562 106.186 1.00 . A A . 111 ARG CG 1 1
13 32364 1 1 111 ARG CZ C -84.600 62.356 108.591 1.00 . A A . 111 ARG CZ 1 1
13 32365 1 1 111 ARG H H -88.101 65.841 106.498 1.00 . A A . 111 ARG H 1 1
13 32366 1 1 111 ARG HA H -90.099 63.956 106.490 1.00 . A A . 111 ARG HA 1 1
13 32367 1 1 111 ARG HB2 H -87.694 63.573 108.233 1.00 . A A . 111 ARG HB2 1 1
13 32368 1 1 111 ARG HB3 H -88.557 62.384 107.277 1.00 . A A . 111 ARG HB3 1 1
13 32369 1 1 111 ARG HD2 H -86.083 61.746 106.353 1.00 . A A . 111 ARG HD2 1 1
13 32370 1 1 111 ARG HD3 H -85.114 63.159 105.929 1.00 . A A . 111 ARG HD3 1 1
13 32371 1 1 111 ARG HE H -86.138 63.618 108.472 1.00 . A A . 111 ARG HE 1 1
13 32372 1 1 111 ARG HG2 H -87.590 63.168 105.268 1.00 . A A . 111 ARG HG2 1 1
13 32373 1 1 111 ARG HG3 H -86.939 64.606 106.065 1.00 . A A . 111 ARG HG3 1 1
13 32374 1 1 111 ARG HH11 H -83.948 61.343 106.961 1.00 . A A . 111 ARG HH11 1 1
13 32375 1 1 111 ARG HH12 H -83.073 61.034 108.421 1.00 . A A . 111 ARG HH12 1 1
13 32376 1 1 111 ARG HH21 H -85.050 63.211 110.380 1.00 . A A . 111 ARG HH21 1 1
13 32377 1 1 111 ARG HH22 H -83.702 62.108 110.391 1.00 . A A . 111 ARG HH22 1 1
13 32378 1 1 111 ARG N N -89.008 65.690 106.827 1.00 . A A . 111 ARG N 1 1
13 32379 1 1 111 ARG NE N -85.579 62.989 107.954 1.00 . A A . 111 ARG NE 1 1
13 32380 1 1 111 ARG NH1 N -83.808 61.510 107.939 1.00 . A A . 111 ARG NH1 1 1
13 32381 1 1 111 ARG NH2 N -84.431 62.572 109.890 1.00 . A A . 111 ARG NH2 1 1
13 32382 1 1 111 ARG O O -91.055 63.662 108.819 1.00 . A A . 111 ARG O 1 1
13 32383 1 1 112 ASP C C -90.670 66.210 111.277 1.00 . A A . 112 ASP C 1 1
13 32384 1 1 112 ASP CA C -89.802 65.013 110.901 1.00 . A A . 112 ASP CA 1 1
13 32385 1 1 112 ASP CB C -88.522 64.963 111.742 1.00 . A A . 112 ASP CB 1 1
13 32386 1 1 112 ASP CG C -87.587 63.858 111.273 1.00 . A A . 112 ASP CG 1 1
13 32387 1 1 112 ASP H H -88.716 65.659 109.219 1.00 . A A . 112 ASP H 1 1
13 32388 1 1 112 ASP HA H -90.366 64.107 111.066 1.00 . A A . 112 ASP HA 1 1
13 32389 1 1 112 ASP HB2 H -88.006 65.909 111.660 1.00 . A A . 112 ASP HB2 1 1
13 32390 1 1 112 ASP HB3 H -88.779 64.782 112.774 1.00 . A A . 112 ASP HB3 1 1
13 32391 1 1 112 ASP N N -89.440 65.063 109.499 1.00 . A A . 112 ASP N 1 1
13 32392 1 1 112 ASP O O -90.839 66.531 112.451 1.00 . A A . 112 ASP O 1 1
13 32393 1 1 112 ASP OD1 O -87.873 62.675 111.550 1.00 . A A . 112 ASP OD1 1 1
13 32394 1 1 112 ASP OD2 O -86.580 64.168 110.588 1.00 . A A . 112 ASP OD2 1 1
13 32395 1 1 113 ALA C C -93.586 67.528 110.413 1.00 . A A . 113 ALA C 1 1
13 32396 1 1 113 ALA CA C -92.133 67.987 110.471 1.00 . A A . 113 ALA CA 1 1
13 32397 1 1 113 ALA CB C -91.874 69.065 109.422 1.00 . A A . 113 ALA CB 1 1
13 32398 1 1 113 ALA H H -91.053 66.556 109.345 1.00 . A A . 113 ALA H 1 1
13 32399 1 1 113 ALA HA H -91.929 68.404 111.447 1.00 . A A . 113 ALA HA 1 1
13 32400 1 1 113 ALA HB1 H -90.837 69.365 109.457 1.00 . A A . 113 ALA HB1 1 1
13 32401 1 1 113 ALA HB2 H -92.102 68.677 108.437 1.00 . A A . 113 ALA HB2 1 1
13 32402 1 1 113 ALA HB3 H -92.501 69.922 109.622 1.00 . A A . 113 ALA HB3 1 1
13 32403 1 1 113 ALA N N -91.237 66.854 110.263 1.00 . A A . 113 ALA N 1 1
13 32404 1 1 113 ALA O O -94.501 68.338 110.263 1.00 . A A . 113 ALA O 1 1
13 32405 1 1 114 GLY C C -95.169 64.498 109.453 1.00 . A A . 114 GLY C 1 1
13 32406 1 1 114 GLY CA C -95.118 65.654 110.429 1.00 . A A . 114 GLY CA 1 1
13 32407 1 1 114 GLY H H -93.013 65.629 110.618 1.00 . A A . 114 GLY H 1 1
13 32408 1 1 114 GLY HA2 H -95.410 65.303 111.408 1.00 . A A . 114 GLY HA2 1 1
13 32409 1 1 114 GLY HA3 H -95.811 66.416 110.107 1.00 . A A . 114 GLY HA3 1 1
13 32410 1 1 114 GLY N N -93.785 66.221 110.506 1.00 . A A . 114 GLY N 1 1
13 32411 1 1 114 GLY O O -94.146 64.149 108.864 1.00 . A A . 114 GLY O 1 1
13 32412 1 1 115 ILE C C -97.567 62.986 107.305 1.00 . A A . 115 ILE C 1 1
13 32413 1 1 115 ILE CA C -96.469 62.773 108.353 1.00 . A A . 115 ILE CA 1 1
13 32414 1 1 115 ILE CB C -96.674 61.417 109.100 1.00 . A A . 115 ILE CB 1 1
13 32415 1 1 115 ILE CD1 C -96.355 60.038 106.974 1.00 . A A . 115 ILE CD1 1 1
13 32416 1 1 115 ILE CG1 C -97.237 60.341 108.161 1.00 . A A . 115 ILE CG1 1 1
13 32417 1 1 115 ILE CG2 C -97.568 61.567 110.327 1.00 . A A . 115 ILE CG2 1 1
13 32418 1 1 115 ILE H H -97.129 64.219 109.766 1.00 . A A . 115 ILE H 1 1
13 32419 1 1 115 ILE HA H -95.528 62.703 107.825 1.00 . A A . 115 ILE HA 1 1
13 32420 1 1 115 ILE HB H -95.705 61.090 109.449 1.00 . A A . 115 ILE HB 1 1
13 32421 1 1 115 ILE HD11 H -95.382 59.726 107.323 1.00 . A A . 115 ILE HD11 1 1
13 32422 1 1 115 ILE HD12 H -96.799 59.244 106.389 1.00 . A A . 115 ILE HD12 1 1
13 32423 1 1 115 ILE HD13 H -96.255 60.923 106.365 1.00 . A A . 115 ILE HD13 1 1
13 32424 1 1 115 ILE HG12 H -97.372 59.422 108.710 1.00 . A A . 115 ILE HG12 1 1
13 32425 1 1 115 ILE HG13 H -98.195 60.671 107.785 1.00 . A A . 115 ILE HG13 1 1
13 32426 1 1 115 ILE HG21 H -98.553 61.881 110.023 1.00 . A A . 115 ILE HG21 1 1
13 32427 1 1 115 ILE HG22 H -97.635 60.614 110.837 1.00 . A A . 115 ILE HG22 1 1
13 32428 1 1 115 ILE HG23 H -97.145 62.303 110.993 1.00 . A A . 115 ILE HG23 1 1
13 32429 1 1 115 ILE N N -96.340 63.899 109.272 1.00 . A A . 115 ILE N 1 1
13 32430 1 1 115 ILE O O -97.268 63.242 106.140 1.00 . A A . 115 ILE O 1 1
13 32431 1 1 116 THR C C -100.190 64.152 106.080 1.00 . A A . 116 THR C 1 1
13 32432 1 1 116 THR CA C -99.919 62.812 106.765 1.00 . A A . 116 THR CA 1 1
13 32433 1 1 116 THR CB C -101.187 62.304 107.468 1.00 . A A . 116 THR CB 1 1
13 32434 1 1 116 THR CG2 C -102.210 61.827 106.453 1.00 . A A . 116 THR CG2 1 1
13 32435 1 1 116 THR H H -99.019 62.895 108.668 1.00 . A A . 116 THR H 1 1
13 32436 1 1 116 THR HA H -99.644 62.089 106.010 1.00 . A A . 116 THR HA 1 1
13 32437 1 1 116 THR HB H -101.616 63.107 108.048 1.00 . A A . 116 THR HB 1 1
13 32438 1 1 116 THR HG1 H -100.693 60.423 107.807 1.00 . A A . 116 THR HG1 1 1
13 32439 1 1 116 THR HG21 H -102.482 62.646 105.803 1.00 . A A . 116 THR HG21 1 1
13 32440 1 1 116 THR HG22 H -101.785 61.027 105.863 1.00 . A A . 116 THR HG22 1 1
13 32441 1 1 116 THR HG23 H -103.087 61.467 106.967 1.00 . A A . 116 THR HG23 1 1
13 32442 1 1 116 THR N N -98.822 62.898 107.713 1.00 . A A . 116 THR N 1 1
13 32443 1 1 116 THR O O -100.528 65.143 106.731 1.00 . A A . 116 THR O 1 1
13 32444 1 1 116 THR OG1 O -100.844 61.213 108.340 1.00 . A A . 116 THR OG1 1 1
13 32445 1 1 117 ARG C C -100.844 65.041 102.630 1.00 . A A . 117 ARG C 1 1
13 32446 1 1 117 ARG CA C -100.222 65.388 103.974 1.00 . A A . 117 ARG CA 1 1
13 32447 1 1 117 ARG CB C -98.896 66.111 103.718 1.00 . A A . 117 ARG CB 1 1
13 32448 1 1 117 ARG CD C -96.809 67.137 104.634 1.00 . A A . 117 ARG CD 1 1
13 32449 1 1 117 ARG CG C -98.040 66.312 104.953 1.00 . A A . 117 ARG CG 1 1
13 32450 1 1 117 ARG CZ C -95.885 67.797 106.827 1.00 . A A . 117 ARG CZ 1 1
13 32451 1 1 117 ARG H H -99.755 63.350 104.300 1.00 . A A . 117 ARG H 1 1
13 32452 1 1 117 ARG HA H -100.888 66.040 104.519 1.00 . A A . 117 ARG HA 1 1
13 32453 1 1 117 ARG HB2 H -98.323 65.538 103.005 1.00 . A A . 117 ARG HB2 1 1
13 32454 1 1 117 ARG HB3 H -99.108 67.081 103.293 1.00 . A A . 117 ARG HB3 1 1
13 32455 1 1 117 ARG HD2 H -96.362 66.755 103.728 1.00 . A A . 117 ARG HD2 1 1
13 32456 1 1 117 ARG HD3 H -97.107 68.163 104.484 1.00 . A A . 117 ARG HD3 1 1
13 32457 1 1 117 ARG HE H -95.059 66.477 105.576 1.00 . A A . 117 ARG HE 1 1
13 32458 1 1 117 ARG HG2 H -98.622 66.825 105.704 1.00 . A A . 117 ARG HG2 1 1
13 32459 1 1 117 ARG HG3 H -97.732 65.348 105.328 1.00 . A A . 117 ARG HG3 1 1
13 32460 1 1 117 ARG HH11 H -97.641 68.703 106.383 1.00 . A A . 117 ARG HH11 1 1
13 32461 1 1 117 ARG HH12 H -96.958 69.137 107.919 1.00 . A A . 117 ARG HH12 1 1
13 32462 1 1 117 ARG HH21 H -94.147 67.072 107.554 1.00 . A A . 117 ARG HH21 1 1
13 32463 1 1 117 ARG HH22 H -94.962 68.208 108.584 1.00 . A A . 117 ARG HH22 1 1
13 32464 1 1 117 ARG N N -100.017 64.177 104.761 1.00 . A A . 117 ARG N 1 1
13 32465 1 1 117 ARG NE N -95.822 67.083 105.706 1.00 . A A . 117 ARG NE 1 1
13 32466 1 1 117 ARG NH1 N -96.909 68.615 107.057 1.00 . A A . 117 ARG NH1 1 1
13 32467 1 1 117 ARG NH2 N -94.921 67.687 107.722 1.00 . A A . 117 ARG NH2 1 1
13 32468 1 1 117 ARG O O -100.675 63.928 102.135 1.00 . A A . 117 ARG O 1 1
13 32469 1 1 118 ASN C C -101.564 66.926 99.788 1.00 . A A . 118 ASN C 1 1
13 32470 1 1 118 ASN CA C -102.091 65.825 100.697 1.00 . A A . 118 ASN CA 1 1
13 32471 1 1 118 ASN CB C -103.626 65.834 100.700 1.00 . A A . 118 ASN CB 1 1
13 32472 1 1 118 ASN CG C -104.245 64.475 100.988 1.00 . A A . 118 ASN CG 1 1
13 32473 1 1 118 ASN H H -101.709 66.839 102.517 1.00 . A A . 118 ASN H 1 1
13 32474 1 1 118 ASN HA H -101.746 64.872 100.320 1.00 . A A . 118 ASN HA 1 1
13 32475 1 1 118 ASN HB2 H -103.969 66.524 101.454 1.00 . A A . 118 ASN HB2 1 1
13 32476 1 1 118 ASN HB3 H -103.975 66.168 99.733 1.00 . A A . 118 ASN HB3 1 1
13 32477 1 1 118 ASN HD21 H -102.685 63.942 102.090 1.00 . A A . 118 ASN HD21 1 1
13 32478 1 1 118 ASN HD22 H -103.951 62.767 101.971 1.00 . A A . 118 ASN HD22 1 1
13 32479 1 1 118 ASN N N -101.551 65.991 102.042 1.00 . A A . 118 ASN N 1 1
13 32480 1 1 118 ASN ND2 N -103.555 63.646 101.754 1.00 . A A . 118 ASN ND2 1 1
13 32481 1 1 118 ASN O O -101.771 68.113 100.046 1.00 . A A . 118 ASN O 1 1
13 32482 1 1 118 ASN OD1 O -105.339 64.175 100.516 1.00 . A A . 118 ASN OD1 1 1
13 32483 1 1 119 VAL C C -100.913 67.274 96.418 1.00 . A A . 119 VAL C 1 1
13 32484 1 1 119 VAL CA C -100.282 67.460 97.792 1.00 . A A . 119 VAL CA 1 1
13 32485 1 1 119 VAL CB C -98.753 67.258 97.675 1.00 . A A . 119 VAL CB 1 1
13 32486 1 1 119 VAL CG1 C -98.138 68.270 96.721 1.00 . A A . 119 VAL CG1 1 1
13 32487 1 1 119 VAL CG2 C -98.089 67.342 99.041 1.00 . A A . 119 VAL CG2 1 1
13 32488 1 1 119 VAL H H -100.734 65.558 98.596 1.00 . A A . 119 VAL H 1 1
13 32489 1 1 119 VAL HA H -100.474 68.464 98.141 1.00 . A A . 119 VAL HA 1 1
13 32490 1 1 119 VAL HB H -98.575 66.271 97.275 1.00 . A A . 119 VAL HB 1 1
13 32491 1 1 119 VAL HG11 H -97.071 68.114 96.669 1.00 . A A . 119 VAL HG11 1 1
13 32492 1 1 119 VAL HG12 H -98.569 68.147 95.738 1.00 . A A . 119 VAL HG12 1 1
13 32493 1 1 119 VAL HG13 H -98.339 69.269 97.079 1.00 . A A . 119 VAL HG13 1 1
13 32494 1 1 119 VAL HG21 H -98.477 66.559 99.677 1.00 . A A . 119 VAL HG21 1 1
13 32495 1 1 119 VAL HG22 H -97.022 67.218 98.928 1.00 . A A . 119 VAL HG22 1 1
13 32496 1 1 119 VAL HG23 H -98.296 68.303 99.484 1.00 . A A . 119 VAL HG23 1 1
13 32497 1 1 119 VAL N N -100.864 66.525 98.741 1.00 . A A . 119 VAL N 1 1
13 32498 1 1 119 VAL O O -100.900 66.174 95.867 1.00 . A A . 119 VAL O 1 1
13 32499 1 1 120 LEU C C -101.234 68.976 93.514 1.00 . A A . 120 LEU C 1 1
13 32500 1 1 120 LEU CA C -102.088 68.258 94.551 1.00 . A A . 120 LEU CA 1 1
13 32501 1 1 120 LEU CB C -103.498 68.846 94.564 1.00 . A A . 120 LEU CB 1 1
13 32502 1 1 120 LEU CD1 C -104.609 67.083 93.169 1.00 . A A . 120 LEU CD1 1 1
13 32503 1 1 120 LEU CD2 C -105.606 69.371 93.308 1.00 . A A . 120 LEU CD2 1 1
13 32504 1 1 120 LEU CG C -104.315 68.569 93.300 1.00 . A A . 120 LEU CG 1 1
13 32505 1 1 120 LEU H H -101.472 69.194 96.350 1.00 . A A . 120 LEU H 1 1
13 32506 1 1 120 LEU HA H -102.150 67.213 94.282 1.00 . A A . 120 LEU HA 1 1
13 32507 1 1 120 LEU HB2 H -104.029 68.440 95.413 1.00 . A A . 120 LEU HB2 1 1
13 32508 1 1 120 LEU HB3 H -103.418 69.916 94.688 1.00 . A A . 120 LEU HB3 1 1
13 32509 1 1 120 LEU HD11 H -105.200 66.909 92.281 1.00 . A A . 120 LEU HD11 1 1
13 32510 1 1 120 LEU HD12 H -103.680 66.537 93.094 1.00 . A A . 120 LEU HD12 1 1
13 32511 1 1 120 LEU HD13 H -105.156 66.745 94.037 1.00 . A A . 120 LEU HD13 1 1
13 32512 1 1 120 LEU HD21 H -106.173 69.130 94.195 1.00 . A A . 120 LEU HD21 1 1
13 32513 1 1 120 LEU HD22 H -105.376 70.425 93.302 1.00 . A A . 120 LEU HD22 1 1
13 32514 1 1 120 LEU HD23 H -106.188 69.124 92.433 1.00 . A A . 120 LEU HD23 1 1
13 32515 1 1 120 LEU HG H -103.740 68.869 92.437 1.00 . A A . 120 LEU HG 1 1
13 32516 1 1 120 LEU N N -101.475 68.339 95.867 1.00 . A A . 120 LEU N 1 1
13 32517 1 1 120 LEU O O -100.949 70.171 93.641 1.00 . A A . 120 LEU O 1 1
13 32518 1 1 121 ILE C C -100.884 69.009 90.184 1.00 . A A . 121 ILE C 1 1
13 32519 1 1 121 ILE CA C -100.019 68.770 91.416 1.00 . A A . 121 ILE CA 1 1
13 32520 1 1 121 ILE CB C -98.870 67.807 91.042 1.00 . A A . 121 ILE CB 1 1
13 32521 1 1 121 ILE CD1 C -96.913 66.492 91.998 1.00 . A A . 121 ILE CD1 1 1
13 32522 1 1 121 ILE CG1 C -98.015 67.492 92.271 1.00 . A A . 121 ILE CG1 1 1
13 32523 1 1 121 ILE CG2 C -98.010 68.400 89.934 1.00 . A A . 121 ILE CG2 1 1
13 32524 1 1 121 ILE H H -101.093 67.284 92.464 1.00 . A A . 121 ILE H 1 1
13 32525 1 1 121 ILE HA H -99.592 69.709 91.741 1.00 . A A . 121 ILE HA 1 1
13 32526 1 1 121 ILE HB H -99.306 66.891 90.672 1.00 . A A . 121 ILE HB 1 1
13 32527 1 1 121 ILE HD11 H -96.371 66.296 92.911 1.00 . A A . 121 ILE HD11 1 1
13 32528 1 1 121 ILE HD12 H -97.343 65.574 91.629 1.00 . A A . 121 ILE HD12 1 1
13 32529 1 1 121 ILE HD13 H -96.236 66.897 91.259 1.00 . A A . 121 ILE HD13 1 1
13 32530 1 1 121 ILE HG12 H -97.556 68.404 92.624 1.00 . A A . 121 ILE HG12 1 1
13 32531 1 1 121 ILE HG13 H -98.647 67.087 93.048 1.00 . A A . 121 ILE HG13 1 1
13 32532 1 1 121 ILE HG21 H -97.232 67.700 89.668 1.00 . A A . 121 ILE HG21 1 1
13 32533 1 1 121 ILE HG22 H -98.624 68.602 89.069 1.00 . A A . 121 ILE HG22 1 1
13 32534 1 1 121 ILE HG23 H -97.562 69.321 90.280 1.00 . A A . 121 ILE HG23 1 1
13 32535 1 1 121 ILE N N -100.828 68.234 92.497 1.00 . A A . 121 ILE N 1 1
13 32536 1 1 121 ILE O O -101.669 68.146 89.791 1.00 . A A . 121 ILE O 1 1
13 32537 1 1 122 ASP C C -100.839 69.899 87.153 1.00 . A A . 122 ASP C 1 1
13 32538 1 1 122 ASP CA C -101.484 70.531 88.390 1.00 . A A . 122 ASP CA 1 1
13 32539 1 1 122 ASP CB C -101.544 72.057 88.245 1.00 . A A . 122 ASP CB 1 1
13 32540 1 1 122 ASP CG C -102.109 72.493 86.913 1.00 . A A . 122 ASP CG 1 1
13 32541 1 1 122 ASP H H -100.112 70.836 89.969 1.00 . A A . 122 ASP H 1 1
13 32542 1 1 122 ASP HA H -102.488 70.147 88.495 1.00 . A A . 122 ASP HA 1 1
13 32543 1 1 122 ASP HB2 H -102.169 72.461 89.028 1.00 . A A . 122 ASP HB2 1 1
13 32544 1 1 122 ASP HB3 H -100.548 72.460 88.342 1.00 . A A . 122 ASP HB3 1 1
13 32545 1 1 122 ASP N N -100.742 70.181 89.592 1.00 . A A . 122 ASP N 1 1
13 32546 1 1 122 ASP O O -99.693 69.447 87.207 1.00 . A A . 122 ASP O 1 1
13 32547 1 1 122 ASP OD1 O -103.309 72.271 86.675 1.00 . A A . 122 ASP OD1 1 1
13 32548 1 1 122 ASP OD2 O -101.332 72.997 86.081 1.00 . A A . 122 ASP OD2 1 1
13 32549 1 1 123 ARG C C -99.802 70.006 84.329 1.00 . A A . 123 ARG C 1 1
13 32550 1 1 123 ARG CA C -101.089 69.321 84.785 1.00 . A A . 123 ARG CA 1 1
13 32551 1 1 123 ARG CB C -102.162 69.448 83.700 1.00 . A A . 123 ARG CB 1 1
13 32552 1 1 123 ARG CD C -104.200 70.870 84.067 1.00 . A A . 123 ARG CD 1 1
13 32553 1 1 123 ARG CG C -102.757 70.843 83.583 1.00 . A A . 123 ARG CG 1 1
13 32554 1 1 123 ARG CZ C -105.594 69.126 82.992 1.00 . A A . 123 ARG CZ 1 1
13 32555 1 1 123 ARG H H -102.477 70.272 86.075 1.00 . A A . 123 ARG H 1 1
13 32556 1 1 123 ARG HA H -100.884 68.274 84.949 1.00 . A A . 123 ARG HA 1 1
13 32557 1 1 123 ARG HB2 H -101.727 69.185 82.749 1.00 . A A . 123 ARG HB2 1 1
13 32558 1 1 123 ARG HB3 H -102.961 68.757 83.920 1.00 . A A . 123 ARG HB3 1 1
13 32559 1 1 123 ARG HD2 H -104.284 70.252 84.948 1.00 . A A . 123 ARG HD2 1 1
13 32560 1 1 123 ARG HD3 H -104.463 71.887 84.317 1.00 . A A . 123 ARG HD3 1 1
13 32561 1 1 123 ARG HE H -105.447 71.032 82.384 1.00 . A A . 123 ARG HE 1 1
13 32562 1 1 123 ARG HG2 H -102.174 71.525 84.183 1.00 . A A . 123 ARG HG2 1 1
13 32563 1 1 123 ARG HG3 H -102.728 71.152 82.549 1.00 . A A . 123 ARG HG3 1 1
13 32564 1 1 123 ARG HH11 H -104.500 68.438 84.544 1.00 . A A . 123 ARG HH11 1 1
13 32565 1 1 123 ARG HH12 H -105.491 67.247 83.755 1.00 . A A . 123 ARG HH12 1 1
13 32566 1 1 123 ARG HH21 H -106.823 69.479 81.420 1.00 . A A . 123 ARG HH21 1 1
13 32567 1 1 123 ARG HH22 H -106.847 67.843 82.037 1.00 . A A . 123 ARG HH22 1 1
13 32568 1 1 123 ARG N N -101.577 69.879 86.046 1.00 . A A . 123 ARG N 1 1
13 32569 1 1 123 ARG NE N -105.130 70.376 83.054 1.00 . A A . 123 ARG NE 1 1
13 32570 1 1 123 ARG NH1 N -105.165 68.205 83.843 1.00 . A A . 123 ARG NH1 1 1
13 32571 1 1 123 ARG NH2 N -106.489 68.794 82.073 1.00 . A A . 123 ARG NH2 1 1
13 32572 1 1 123 ARG O O -98.954 69.384 83.684 1.00 . A A . 123 ARG O 1 1
13 32573 1 1 124 GLU C C -97.270 71.652 85.207 1.00 . A A . 124 GLU C 1 1
13 32574 1 1 124 GLU CA C -98.465 72.053 84.345 1.00 . A A . 124 GLU CA 1 1
13 32575 1 1 124 GLU CB C -98.759 73.542 84.518 1.00 . A A . 124 GLU CB 1 1
13 32576 1 1 124 GLU CD C -98.151 74.411 82.237 1.00 . A A . 124 GLU CD 1 1
13 32577 1 1 124 GLU CG C -99.256 74.227 83.256 1.00 . A A . 124 GLU CG 1 1
13 32578 1 1 124 GLU H H -100.358 71.714 85.226 1.00 . A A . 124 GLU H 1 1
13 32579 1 1 124 GLU HA H -98.232 71.859 83.309 1.00 . A A . 124 GLU HA 1 1
13 32580 1 1 124 GLU HB2 H -99.512 73.659 85.284 1.00 . A A . 124 GLU HB2 1 1
13 32581 1 1 124 GLU HB3 H -97.855 74.039 84.838 1.00 . A A . 124 GLU HB3 1 1
13 32582 1 1 124 GLU HG2 H -100.037 73.625 82.816 1.00 . A A . 124 GLU HG2 1 1
13 32583 1 1 124 GLU HG3 H -99.652 75.198 83.517 1.00 . A A . 124 GLU HG3 1 1
13 32584 1 1 124 GLU N N -99.647 71.277 84.694 1.00 . A A . 124 GLU N 1 1
13 32585 1 1 124 GLU O O -96.218 72.296 85.174 1.00 . A A . 124 GLU O 1 1
13 32586 1 1 124 GLU OE1 O -97.126 75.039 82.588 1.00 . A A . 124 GLU OE1 1 1
13 32587 1 1 124 GLU OE2 O -98.295 73.919 81.099 1.00 . A A . 124 GLU OE2 1 1
13 32588 1 1 125 GLY C C -96.105 70.927 88.024 1.00 . A A . 125 GLY C 1 1
13 32589 1 1 125 GLY CA C -96.375 70.073 86.809 1.00 . A A . 125 GLY CA 1 1
13 32590 1 1 125 GLY H H -98.339 70.182 86.039 1.00 . A A . 125 GLY H 1 1
13 32591 1 1 125 GLY HA2 H -96.636 69.077 87.131 1.00 . A A . 125 GLY HA2 1 1
13 32592 1 1 125 GLY HA3 H -95.479 70.023 86.210 1.00 . A A . 125 GLY HA3 1 1
13 32593 1 1 125 GLY N N -97.450 70.601 85.999 1.00 . A A . 125 GLY N 1 1
13 32594 1 1 125 GLY O O -95.078 70.774 88.684 1.00 . A A . 125 GLY O 1 1
13 32595 1 1 126 LYS C C -97.855 72.488 90.532 1.00 . A A . 126 LYS C 1 1
13 32596 1 1 126 LYS CA C -96.857 72.759 89.413 1.00 . A A . 126 LYS CA 1 1
13 32597 1 1 126 LYS CB C -96.983 74.185 88.874 1.00 . A A . 126 LYS CB 1 1
13 32598 1 1 126 LYS CD C -96.016 75.932 87.319 1.00 . A A . 126 LYS CD 1 1
13 32599 1 1 126 LYS CE C -96.763 75.884 85.993 1.00 . A A . 126 LYS CE 1 1
13 32600 1 1 126 LYS CG C -95.851 74.546 87.921 1.00 . A A . 126 LYS CG 1 1
13 32601 1 1 126 LYS H H -97.864 71.839 87.798 1.00 . A A . 126 LYS H 1 1
13 32602 1 1 126 LYS HA H -95.859 72.623 89.802 1.00 . A A . 126 LYS HA 1 1
13 32603 1 1 126 LYS HB2 H -97.922 74.282 88.348 1.00 . A A . 126 LYS HB2 1 1
13 32604 1 1 126 LYS HB3 H -96.965 74.878 89.701 1.00 . A A . 126 LYS HB3 1 1
13 32605 1 1 126 LYS HD2 H -96.572 76.549 88.008 1.00 . A A . 126 LYS HD2 1 1
13 32606 1 1 126 LYS HD3 H -95.039 76.361 87.157 1.00 . A A . 126 LYS HD3 1 1
13 32607 1 1 126 LYS HE2 H -97.703 75.378 86.145 1.00 . A A . 126 LYS HE2 1 1
13 32608 1 1 126 LYS HE3 H -96.948 76.895 85.662 1.00 . A A . 126 LYS HE3 1 1
13 32609 1 1 126 LYS HG2 H -94.920 74.509 88.461 1.00 . A A . 126 LYS HG2 1 1
13 32610 1 1 126 LYS HG3 H -95.829 73.818 87.122 1.00 . A A . 126 LYS HG3 1 1
13 32611 1 1 126 LYS HZ1 H -95.878 74.158 85.199 1.00 . A A . 126 LYS HZ1 1 1
13 32612 1 1 126 LYS HZ2 H -96.506 75.207 84.021 1.00 . A A . 126 LYS HZ2 1 1
13 32613 1 1 126 LYS HZ3 H -95.058 75.587 84.817 1.00 . A A . 126 LYS HZ3 1 1
13 32614 1 1 126 LYS N N -97.032 71.817 88.323 1.00 . A A . 126 LYS N 1 1
13 32615 1 1 126 LYS NZ N -95.995 75.160 84.938 1.00 . A A . 126 LYS NZ 1 1
13 32616 1 1 126 LYS O O -99.013 72.176 90.279 1.00 . A A . 126 LYS O 1 1
13 32617 1 1 127 ILE C C -99.201 73.387 93.218 1.00 . A A . 127 ILE C 1 1
13 32618 1 1 127 ILE CA C -98.205 72.269 92.934 1.00 . A A . 127 ILE CA 1 1
13 32619 1 1 127 ILE CB C -97.330 72.048 94.184 1.00 . A A . 127 ILE CB 1 1
13 32620 1 1 127 ILE CD1 C -95.232 70.874 95.031 1.00 . A A . 127 ILE CD1 1 1
13 32621 1 1 127 ILE CG1 C -96.208 71.052 93.886 1.00 . A A . 127 ILE CG1 1 1
13 32622 1 1 127 ILE CG2 C -98.186 71.552 95.337 1.00 . A A . 127 ILE CG2 1 1
13 32623 1 1 127 ILE H H -96.463 72.899 91.905 1.00 . A A . 127 ILE H 1 1
13 32624 1 1 127 ILE HA H -98.745 71.356 92.727 1.00 . A A . 127 ILE HA 1 1
13 32625 1 1 127 ILE HB H -96.898 72.996 94.468 1.00 . A A . 127 ILE HB 1 1
13 32626 1 1 127 ILE HD11 H -95.768 70.558 95.914 1.00 . A A . 127 ILE HD11 1 1
13 32627 1 1 127 ILE HD12 H -94.501 70.124 94.766 1.00 . A A . 127 ILE HD12 1 1
13 32628 1 1 127 ILE HD13 H -94.733 71.811 95.229 1.00 . A A . 127 ILE HD13 1 1
13 32629 1 1 127 ILE HG12 H -96.640 70.088 93.667 1.00 . A A . 127 ILE HG12 1 1
13 32630 1 1 127 ILE HG13 H -95.650 71.396 93.026 1.00 . A A . 127 ILE HG13 1 1
13 32631 1 1 127 ILE HG21 H -97.562 71.385 96.202 1.00 . A A . 127 ILE HG21 1 1
13 32632 1 1 127 ILE HG22 H -98.937 72.291 95.572 1.00 . A A . 127 ILE HG22 1 1
13 32633 1 1 127 ILE HG23 H -98.667 70.627 95.056 1.00 . A A . 127 ILE HG23 1 1
13 32634 1 1 127 ILE N N -97.387 72.588 91.768 1.00 . A A . 127 ILE N 1 1
13 32635 1 1 127 ILE O O -98.823 74.554 93.275 1.00 . A A . 127 ILE O 1 1
13 32636 1 1 128 VAL C C -102.150 73.937 94.996 1.00 . A A . 128 VAL C 1 1
13 32637 1 1 128 VAL CA C -101.504 74.039 93.613 1.00 . A A . 128 VAL CA 1 1
13 32638 1 1 128 VAL CB C -102.605 73.951 92.531 1.00 . A A . 128 VAL CB 1 1
13 32639 1 1 128 VAL CG1 C -102.042 74.302 91.161 1.00 . A A . 128 VAL CG1 1 1
13 32640 1 1 128 VAL CG2 C -103.239 72.567 92.511 1.00 . A A . 128 VAL CG2 1 1
13 32641 1 1 128 VAL H H -100.711 72.082 93.385 1.00 . A A . 128 VAL H 1 1
13 32642 1 1 128 VAL HA H -101.034 75.009 93.526 1.00 . A A . 128 VAL HA 1 1
13 32643 1 1 128 VAL HB H -103.373 74.673 92.772 1.00 . A A . 128 VAL HB 1 1
13 32644 1 1 128 VAL HG11 H -102.829 74.246 90.424 1.00 . A A . 128 VAL HG11 1 1
13 32645 1 1 128 VAL HG12 H -101.639 75.304 91.183 1.00 . A A . 128 VAL HG12 1 1
13 32646 1 1 128 VAL HG13 H -101.258 73.605 90.905 1.00 . A A . 128 VAL HG13 1 1
13 32647 1 1 128 VAL HG21 H -104.009 72.534 91.755 1.00 . A A . 128 VAL HG21 1 1
13 32648 1 1 128 VAL HG22 H -102.484 71.828 92.288 1.00 . A A . 128 VAL HG22 1 1
13 32649 1 1 128 VAL HG23 H -103.675 72.357 93.477 1.00 . A A . 128 VAL HG23 1 1
13 32650 1 1 128 VAL N N -100.467 73.034 93.402 1.00 . A A . 128 VAL N 1 1
13 32651 1 1 128 VAL O O -102.729 74.906 95.485 1.00 . A A . 128 VAL O 1 1
13 32652 1 1 129 LYS C C -101.846 71.897 97.942 1.00 . A A . 129 LYS C 1 1
13 32653 1 1 129 LYS CA C -102.738 72.571 96.906 1.00 . A A . 129 LYS CA 1 1
13 32654 1 1 129 LYS CB C -104.009 71.741 96.677 1.00 . A A . 129 LYS CB 1 1
13 32655 1 1 129 LYS CD C -105.301 72.671 98.650 1.00 . A A . 129 LYS CD 1 1
13 32656 1 1 129 LYS CE C -106.295 72.322 99.750 1.00 . A A . 129 LYS CE 1 1
13 32657 1 1 129 LYS CG C -104.800 71.420 97.941 1.00 . A A . 129 LYS CG 1 1
13 32658 1 1 129 LYS H H -101.495 72.063 95.263 1.00 . A A . 129 LYS H 1 1
13 32659 1 1 129 LYS HA H -103.024 73.541 97.283 1.00 . A A . 129 LYS HA 1 1
13 32660 1 1 129 LYS HB2 H -104.658 72.286 96.006 1.00 . A A . 129 LYS HB2 1 1
13 32661 1 1 129 LYS HB3 H -103.731 70.810 96.208 1.00 . A A . 129 LYS HB3 1 1
13 32662 1 1 129 LYS HD2 H -104.460 73.188 99.086 1.00 . A A . 129 LYS HD2 1 1
13 32663 1 1 129 LYS HD3 H -105.786 73.313 97.928 1.00 . A A . 129 LYS HD3 1 1
13 32664 1 1 129 LYS HE2 H -107.211 71.980 99.291 1.00 . A A . 129 LYS HE2 1 1
13 32665 1 1 129 LYS HE3 H -105.883 71.528 100.353 1.00 . A A . 129 LYS HE3 1 1
13 32666 1 1 129 LYS HG2 H -105.650 70.811 97.674 1.00 . A A . 129 LYS HG2 1 1
13 32667 1 1 129 LYS HG3 H -104.162 70.867 98.617 1.00 . A A . 129 LYS HG3 1 1
13 32668 1 1 129 LYS HZ1 H -105.748 73.800 101.120 1.00 . A A . 129 LYS HZ1 1 1
13 32669 1 1 129 LYS HZ2 H -106.978 74.273 100.061 1.00 . A A . 129 LYS HZ2 1 1
13 32670 1 1 129 LYS HZ3 H -107.321 73.217 101.343 1.00 . A A . 129 LYS HZ3 1 1
13 32671 1 1 129 LYS N N -102.046 72.780 95.639 1.00 . A A . 129 LYS N 1 1
13 32672 1 1 129 LYS NZ N -106.605 73.487 100.623 1.00 . A A . 129 LYS NZ 1 1
13 32673 1 1 129 LYS O O -101.405 70.762 97.758 1.00 . A A . 129 LYS O 1 1
13 32674 1 1 130 LEU C C -101.865 71.943 101.338 1.00 . A A . 130 LEU C 1 1
13 32675 1 1 130 LEU CA C -100.885 72.086 100.182 1.00 . A A . 130 LEU CA 1 1
13 32676 1 1 130 LEU CB C -99.733 73.010 100.610 1.00 . A A . 130 LEU CB 1 1
13 32677 1 1 130 LEU CD1 C -98.498 72.883 98.419 1.00 . A A . 130 LEU CD1 1 1
13 32678 1 1 130 LEU CD2 C -97.352 73.766 100.445 1.00 . A A . 130 LEU CD2 1 1
13 32679 1 1 130 LEU CG C -98.382 72.775 99.926 1.00 . A A . 130 LEU CG 1 1
13 32680 1 1 130 LEU H H -101.872 73.560 99.039 1.00 . A A . 130 LEU H 1 1
13 32681 1 1 130 LEU HA H -100.492 71.115 99.922 1.00 . A A . 130 LEU HA 1 1
13 32682 1 1 130 LEU HB2 H -100.031 74.030 100.418 1.00 . A A . 130 LEU HB2 1 1
13 32683 1 1 130 LEU HB3 H -99.592 72.894 101.675 1.00 . A A . 130 LEU HB3 1 1
13 32684 1 1 130 LEU HD11 H -98.850 73.868 98.153 1.00 . A A . 130 LEU HD11 1 1
13 32685 1 1 130 LEU HD12 H -97.529 72.714 97.974 1.00 . A A . 130 LEU HD12 1 1
13 32686 1 1 130 LEU HD13 H -99.193 72.139 98.059 1.00 . A A . 130 LEU HD13 1 1
13 32687 1 1 130 LEU HD21 H -97.246 73.652 101.513 1.00 . A A . 130 LEU HD21 1 1
13 32688 1 1 130 LEU HD22 H -96.402 73.580 99.966 1.00 . A A . 130 LEU HD22 1 1
13 32689 1 1 130 LEU HD23 H -97.677 74.773 100.221 1.00 . A A . 130 LEU HD23 1 1
13 32690 1 1 130 LEU HG H -98.036 71.781 100.163 1.00 . A A . 130 LEU HG 1 1
13 32691 1 1 130 LEU N N -101.584 72.625 99.020 1.00 . A A . 130 LEU N 1 1
13 32692 1 1 130 LEU O O -102.460 72.928 101.771 1.00 . A A . 130 LEU O 1 1
13 32693 1 1 131 THR C C -102.453 69.343 103.817 1.00 . A A . 131 THR C 1 1
13 32694 1 1 131 THR CA C -102.948 70.499 102.946 1.00 . A A . 131 THR CA 1 1
13 32695 1 1 131 THR CB C -104.396 70.245 102.482 1.00 . A A . 131 THR CB 1 1
13 32696 1 1 131 THR CG2 C -104.520 68.932 101.733 1.00 . A A . 131 THR CG2 1 1
13 32697 1 1 131 THR H H -101.591 69.959 101.411 1.00 . A A . 131 THR H 1 1
13 32698 1 1 131 THR HA H -102.944 71.399 103.544 1.00 . A A . 131 THR HA 1 1
13 32699 1 1 131 THR HB H -104.687 71.047 101.818 1.00 . A A . 131 THR HB 1 1
13 32700 1 1 131 THR HG1 H -105.753 71.086 103.643 1.00 . A A . 131 THR HG1 1 1
13 32701 1 1 131 THR HG21 H -105.538 68.806 101.399 1.00 . A A . 131 THR HG21 1 1
13 32702 1 1 131 THR HG22 H -103.858 68.940 100.879 1.00 . A A . 131 THR HG22 1 1
13 32703 1 1 131 THR HG23 H -104.251 68.118 102.389 1.00 . A A . 131 THR HG23 1 1
13 32704 1 1 131 THR N N -102.053 70.724 101.821 1.00 . A A . 131 THR N 1 1
13 32705 1 1 131 THR O O -101.613 68.548 103.393 1.00 . A A . 131 THR O 1 1
13 32706 1 1 131 THR OG1 O -105.275 70.239 103.607 1.00 . A A . 131 THR OG1 1 1
13 32707 1 1 132 ARG C C -103.562 67.304 106.390 1.00 . A A . 132 ARG C 1 1
13 32708 1 1 132 ARG CA C -102.482 68.311 106.023 1.00 . A A . 132 ARG CA 1 1
13 32709 1 1 132 ARG CB C -102.040 69.041 107.290 1.00 . A A . 132 ARG CB 1 1
13 32710 1 1 132 ARG CD C -100.828 70.999 108.252 1.00 . A A . 132 ARG CD 1 1
13 32711 1 1 132 ARG CG C -100.925 70.047 107.075 1.00 . A A . 132 ARG CG 1 1
13 32712 1 1 132 ARG CZ C -102.715 71.938 109.548 1.00 . A A . 132 ARG CZ 1 1
13 32713 1 1 132 ARG H H -103.731 69.843 105.269 1.00 . A A . 132 ARG H 1 1
13 32714 1 1 132 ARG HA H -101.638 67.790 105.601 1.00 . A A . 132 ARG HA 1 1
13 32715 1 1 132 ARG HB2 H -102.888 69.565 107.702 1.00 . A A . 132 ARG HB2 1 1
13 32716 1 1 132 ARG HB3 H -101.699 68.309 108.009 1.00 . A A . 132 ARG HB3 1 1
13 32717 1 1 132 ARG HD2 H -100.665 70.426 109.153 1.00 . A A . 132 ARG HD2 1 1
13 32718 1 1 132 ARG HD3 H -99.996 71.669 108.094 1.00 . A A . 132 ARG HD3 1 1
13 32719 1 1 132 ARG HE H -102.408 72.214 107.590 1.00 . A A . 132 ARG HE 1 1
13 32720 1 1 132 ARG HG2 H -99.988 69.520 106.968 1.00 . A A . 132 ARG HG2 1 1
13 32721 1 1 132 ARG HG3 H -101.129 70.614 106.179 1.00 . A A . 132 ARG HG3 1 1
13 32722 1 1 132 ARG HH11 H -101.410 70.839 110.659 1.00 . A A . 132 ARG HH11 1 1
13 32723 1 1 132 ARG HH12 H -102.764 71.495 111.526 1.00 . A A . 132 ARG HH12 1 1
13 32724 1 1 132 ARG HH21 H -104.189 73.068 108.732 1.00 . A A . 132 ARG HH21 1 1
13 32725 1 1 132 ARG HH22 H -104.345 72.762 110.430 1.00 . A A . 132 ARG HH22 1 1
13 32726 1 1 132 ARG N N -102.969 69.267 105.038 1.00 . A A . 132 ARG N 1 1
13 32727 1 1 132 ARG NE N -102.053 71.787 108.400 1.00 . A A . 132 ARG NE 1 1
13 32728 1 1 132 ARG NH1 N -102.263 71.383 110.668 1.00 . A A . 132 ARG NH1 1 1
13 32729 1 1 132 ARG NH2 N -103.839 72.648 109.573 1.00 . A A . 132 ARG NH2 1 1
13 32730 1 1 132 ARG O O -104.593 67.684 106.943 1.00 . A A . 132 ARG O 1 1
13 32731 1 1 133 LEU C C -105.626 65.088 106.119 1.00 . A A . 133 LEU C 1 1
13 32732 1 1 133 LEU CA C -104.142 64.891 106.448 1.00 . A A . 133 LEU CA 1 1
13 32733 1 1 133 LEU CB C -103.936 64.497 107.932 1.00 . A A . 133 LEU CB 1 1
13 32734 1 1 133 LEU CD1 C -105.530 65.852 109.348 1.00 . A A . 133 LEU CD1 1 1
13 32735 1 1 133 LEU CD2 C -103.268 65.254 110.227 1.00 . A A . 133 LEU CD2 1 1
13 32736 1 1 133 LEU CG C -104.072 65.605 108.986 1.00 . A A . 133 LEU CG 1 1
13 32737 1 1 133 LEU H H -102.473 65.849 105.580 1.00 . A A . 133 LEU H 1 1
13 32738 1 1 133 LEU HA H -103.797 64.062 105.847 1.00 . A A . 133 LEU HA 1 1
13 32739 1 1 133 LEU HB2 H -104.656 63.727 108.170 1.00 . A A . 133 LEU HB2 1 1
13 32740 1 1 133 LEU HB3 H -102.948 64.070 108.025 1.00 . A A . 133 LEU HB3 1 1
13 32741 1 1 133 LEU HD11 H -105.589 66.636 110.090 1.00 . A A . 133 LEU HD11 1 1
13 32742 1 1 133 LEU HD12 H -106.074 66.152 108.465 1.00 . A A . 133 LEU HD12 1 1
13 32743 1 1 133 LEU HD13 H -105.960 64.946 109.747 1.00 . A A . 133 LEU HD13 1 1
13 32744 1 1 133 LEU HD21 H -102.228 65.142 109.960 1.00 . A A . 133 LEU HD21 1 1
13 32745 1 1 133 LEU HD22 H -103.369 66.043 110.958 1.00 . A A . 133 LEU HD22 1 1
13 32746 1 1 133 LEU HD23 H -103.635 64.328 110.644 1.00 . A A . 133 LEU HD23 1 1
13 32747 1 1 133 LEU HG H -103.673 66.523 108.581 1.00 . A A . 133 LEU HG 1 1
13 32748 1 1 133 LEU N N -103.290 66.035 106.081 1.00 . A A . 133 LEU N 1 1
13 32749 1 1 133 LEU O O -106.012 66.000 105.384 1.00 . A A . 133 LEU O 1 1
13 32750 1 1 134 TYR C C -108.571 65.225 107.304 1.00 . A A . 134 TYR C 1 1
13 32751 1 1 134 TYR CA C -107.875 64.218 106.394 1.00 . A A . 134 TYR CA 1 1
13 32752 1 1 134 TYR CB C -108.476 62.822 106.578 1.00 . A A . 134 TYR CB 1 1
13 32753 1 1 134 TYR CD1 C -110.744 62.884 105.460 1.00 . A A . 134 TYR CD1 1 1
13 32754 1 1 134 TYR CD2 C -110.652 62.691 107.834 1.00 . A A . 134 TYR CD2 1 1
13 32755 1 1 134 TYR CE1 C -112.125 62.863 105.510 1.00 . A A . 134 TYR CE1 1 1
13 32756 1 1 134 TYR CE2 C -112.028 62.667 107.891 1.00 . A A . 134 TYR CE2 1 1
13 32757 1 1 134 TYR CG C -109.986 62.801 106.622 1.00 . A A . 134 TYR CG 1 1
13 32758 1 1 134 TYR CZ C -112.761 62.755 106.729 1.00 . A A . 134 TYR CZ 1 1
13 32759 1 1 134 TYR H H -106.074 63.470 107.187 1.00 . A A . 134 TYR H 1 1
13 32760 1 1 134 TYR HA H -108.024 64.525 105.370 1.00 . A A . 134 TYR HA 1 1
13 32761 1 1 134 TYR HB2 H -108.162 62.193 105.758 1.00 . A A . 134 TYR HB2 1 1
13 32762 1 1 134 TYR HB3 H -108.110 62.401 107.504 1.00 . A A . 134 TYR HB3 1 1
13 32763 1 1 134 TYR HD1 H -110.242 62.971 104.509 1.00 . A A . 134 TYR HD1 1 1
13 32764 1 1 134 TYR HD2 H -110.077 62.623 108.746 1.00 . A A . 134 TYR HD2 1 1
13 32765 1 1 134 TYR HE1 H -112.699 62.929 104.598 1.00 . A A . 134 TYR HE1 1 1
13 32766 1 1 134 TYR HE2 H -112.527 62.585 108.843 1.00 . A A . 134 TYR HE2 1 1
13 32767 1 1 134 TYR HH H -114.415 63.331 107.515 1.00 . A A . 134 TYR HH 1 1
13 32768 1 1 134 TYR N N -106.446 64.185 106.635 1.00 . A A . 134 TYR N 1 1
13 32769 1 1 134 TYR O O -108.590 65.077 108.525 1.00 . A A . 134 TYR O 1 1
13 32770 1 1 134 TYR OH O -114.131 62.741 106.793 1.00 . A A . 134 TYR OH 1 1
13 32771 1 1 135 ASN C C -111.230 67.427 106.569 1.00 . A A . 135 ASN C 1 1
13 32772 1 1 135 ASN CA C -109.943 67.241 107.362 1.00 . A A . 135 ASN CA 1 1
13 32773 1 1 135 ASN CB C -109.188 68.572 107.464 1.00 . A A . 135 ASN CB 1 1
13 32774 1 1 135 ASN CG C -110.059 69.727 107.928 1.00 . A A . 135 ASN CG 1 1
13 32775 1 1 135 ASN H H -108.967 66.352 105.719 1.00 . A A . 135 ASN H 1 1
13 32776 1 1 135 ASN HA H -110.176 66.876 108.350 1.00 . A A . 135 ASN HA 1 1
13 32777 1 1 135 ASN HB2 H -108.374 68.461 108.165 1.00 . A A . 135 ASN HB2 1 1
13 32778 1 1 135 ASN HB3 H -108.783 68.820 106.493 1.00 . A A . 135 ASN HB3 1 1
13 32779 1 1 135 ASN HD21 H -110.979 68.577 109.264 1.00 . A A . 135 ASN HD21 1 1
13 32780 1 1 135 ASN HD22 H -111.535 70.216 109.172 1.00 . A A . 135 ASN HD22 1 1
13 32781 1 1 135 ASN N N -109.122 66.251 106.681 1.00 . A A . 135 ASN N 1 1
13 32782 1 1 135 ASN ND2 N -110.937 69.480 108.890 1.00 . A A . 135 ASN ND2 1 1
13 32783 1 1 135 ASN O O -111.176 67.534 105.350 1.00 . A A . 135 ASN O 1 1
13 32784 1 1 135 ASN OD1 O -109.921 70.845 107.438 1.00 . A A . 135 ASN OD1 1 1
13 32785 1 1 136 GLU C C -113.685 68.692 105.562 1.00 . A A . 136 GLU C 1 1
13 32786 1 1 136 GLU CA C -113.677 67.581 106.617 1.00 . A A . 136 GLU CA 1 1
13 32787 1 1 136 GLU CB C -114.752 67.870 107.672 1.00 . A A . 136 GLU CB 1 1
13 32788 1 1 136 GLU CD C -114.129 65.803 109.014 1.00 . A A . 136 GLU CD 1 1
13 32789 1 1 136 GLU CG C -115.245 66.642 108.428 1.00 . A A . 136 GLU CG 1 1
13 32790 1 1 136 GLU H H -112.337 67.317 108.236 1.00 . A A . 136 GLU H 1 1
13 32791 1 1 136 GLU HA H -113.909 66.641 106.136 1.00 . A A . 136 GLU HA 1 1
13 32792 1 1 136 GLU HB2 H -114.349 68.567 108.392 1.00 . A A . 136 GLU HB2 1 1
13 32793 1 1 136 GLU HB3 H -115.600 68.327 107.183 1.00 . A A . 136 GLU HB3 1 1
13 32794 1 1 136 GLU HG2 H -115.884 66.968 109.234 1.00 . A A . 136 GLU HG2 1 1
13 32795 1 1 136 GLU HG3 H -115.817 66.026 107.748 1.00 . A A . 136 GLU HG3 1 1
13 32796 1 1 136 GLU N N -112.368 67.434 107.255 1.00 . A A . 136 GLU N 1 1
13 32797 1 1 136 GLU O O -113.924 68.430 104.378 1.00 . A A . 136 GLU O 1 1
13 32798 1 1 136 GLU OE1 O -113.202 66.379 109.628 1.00 . A A . 136 GLU OE1 1 1
13 32799 1 1 136 GLU OE2 O -114.170 64.569 108.840 1.00 . A A . 136 GLU OE2 1 1
13 32800 1 1 137 GLU C C -112.429 70.933 103.973 1.00 . A A . 137 GLU C 1 1
13 32801 1 1 137 GLU CA C -113.443 71.077 105.104 1.00 . A A . 137 GLU CA 1 1
13 32802 1 1 137 GLU CB C -113.154 72.367 105.877 1.00 . A A . 137 GLU CB 1 1
13 32803 1 1 137 GLU CD C -113.334 71.928 108.361 1.00 . A A . 137 GLU CD 1 1
13 32804 1 1 137 GLU CG C -113.985 72.551 107.140 1.00 . A A . 137 GLU CG 1 1
13 32805 1 1 137 GLU H H -113.211 70.063 106.950 1.00 . A A . 137 GLU H 1 1
13 32806 1 1 137 GLU HA H -114.432 71.139 104.675 1.00 . A A . 137 GLU HA 1 1
13 32807 1 1 137 GLU HB2 H -112.113 72.372 106.156 1.00 . A A . 137 GLU HB2 1 1
13 32808 1 1 137 GLU HB3 H -113.342 73.203 105.226 1.00 . A A . 137 GLU HB3 1 1
13 32809 1 1 137 GLU HG2 H -114.114 73.609 107.321 1.00 . A A . 137 GLU HG2 1 1
13 32810 1 1 137 GLU HG3 H -114.951 72.092 106.991 1.00 . A A . 137 GLU HG3 1 1
13 32811 1 1 137 GLU N N -113.415 69.921 105.991 1.00 . A A . 137 GLU N 1 1
13 32812 1 1 137 GLU O O -112.765 71.098 102.799 1.00 . A A . 137 GLU O 1 1
13 32813 1 1 137 GLU OE1 O -113.413 70.693 108.513 1.00 . A A . 137 GLU OE1 1 1
13 32814 1 1 137 GLU OE2 O -112.737 72.670 109.161 1.00 . A A . 137 GLU OE2 1 1
13 32815 1 1 138 GLU C C -110.369 69.369 102.362 1.00 . A A . 138 GLU C 1 1
13 32816 1 1 138 GLU CA C -110.113 70.499 103.353 1.00 . A A . 138 GLU CA 1 1
13 32817 1 1 138 GLU CB C -108.770 70.308 104.056 1.00 . A A . 138 GLU CB 1 1
13 32818 1 1 138 GLU CD C -107.599 72.426 103.329 1.00 . A A . 138 GLU CD 1 1
13 32819 1 1 138 GLU CG C -108.135 71.618 104.498 1.00 . A A . 138 GLU CG 1 1
13 32820 1 1 138 GLU H H -110.989 70.480 105.282 1.00 . A A . 138 GLU H 1 1
13 32821 1 1 138 GLU HA H -110.079 71.426 102.800 1.00 . A A . 138 GLU HA 1 1
13 32822 1 1 138 GLU HB2 H -108.917 69.690 104.931 1.00 . A A . 138 GLU HB2 1 1
13 32823 1 1 138 GLU HB3 H -108.090 69.809 103.383 1.00 . A A . 138 GLU HB3 1 1
13 32824 1 1 138 GLU HG2 H -108.877 72.209 105.014 1.00 . A A . 138 GLU HG2 1 1
13 32825 1 1 138 GLU HG3 H -107.318 71.399 105.170 1.00 . A A . 138 GLU HG3 1 1
13 32826 1 1 138 GLU N N -111.189 70.622 104.331 1.00 . A A . 138 GLU N 1 1
13 32827 1 1 138 GLU O O -110.099 69.518 101.174 1.00 . A A . 138 GLU O 1 1
13 32828 1 1 138 GLU OE1 O -108.397 72.888 102.487 1.00 . A A . 138 GLU OE1 1 1
13 32829 1 1 138 GLU OE2 O -106.364 72.578 103.224 1.00 . A A . 138 GLU OE2 1 1
13 32830 1 1 139 PHE C C -112.346 67.515 101.011 1.00 . A A . 139 PHE C 1 1
13 32831 1 1 139 PHE CA C -111.223 67.128 101.967 1.00 . A A . 139 PHE CA 1 1
13 32832 1 1 139 PHE CB C -111.621 65.893 102.785 1.00 . A A . 139 PHE CB 1 1
13 32833 1 1 139 PHE CD1 C -111.032 63.905 101.370 1.00 . A A . 139 PHE CD1 1 1
13 32834 1 1 139 PHE CD2 C -113.339 64.404 101.714 1.00 . A A . 139 PHE CD2 1 1
13 32835 1 1 139 PHE CE1 C -111.383 62.820 100.590 1.00 . A A . 139 PHE CE1 1 1
13 32836 1 1 139 PHE CE2 C -113.694 63.319 100.934 1.00 . A A . 139 PHE CE2 1 1
13 32837 1 1 139 PHE CG C -112.006 64.708 101.940 1.00 . A A . 139 PHE CG 1 1
13 32838 1 1 139 PHE CZ C -112.715 62.528 100.372 1.00 . A A . 139 PHE CZ 1 1
13 32839 1 1 139 PHE H H -111.077 68.176 103.807 1.00 . A A . 139 PHE H 1 1
13 32840 1 1 139 PHE HA H -110.341 66.898 101.389 1.00 . A A . 139 PHE HA 1 1
13 32841 1 1 139 PHE HB2 H -110.788 65.599 103.408 1.00 . A A . 139 PHE HB2 1 1
13 32842 1 1 139 PHE HB3 H -112.462 66.141 103.414 1.00 . A A . 139 PHE HB3 1 1
13 32843 1 1 139 PHE HD1 H -109.991 64.132 101.540 1.00 . A A . 139 PHE HD1 1 1
13 32844 1 1 139 PHE HD2 H -114.106 65.024 102.154 1.00 . A A . 139 PHE HD2 1 1
13 32845 1 1 139 PHE HE1 H -110.615 62.201 100.149 1.00 . A A . 139 PHE HE1 1 1
13 32846 1 1 139 PHE HE2 H -114.737 63.092 100.764 1.00 . A A . 139 PHE HE2 1 1
13 32847 1 1 139 PHE HZ H -112.990 61.680 99.763 1.00 . A A . 139 PHE HZ 1 1
13 32848 1 1 139 PHE N N -110.899 68.251 102.841 1.00 . A A . 139 PHE N 1 1
13 32849 1 1 139 PHE O O -112.305 67.188 99.825 1.00 . A A . 139 PHE O 1 1
13 32850 1 1 140 ALA C C -113.903 69.693 99.662 1.00 . A A . 140 ALA C 1 1
13 32851 1 1 140 ALA CA C -114.435 68.730 100.716 1.00 . A A . 140 ALA CA 1 1
13 32852 1 1 140 ALA CB C -115.473 69.416 101.592 1.00 . A A . 140 ALA CB 1 1
13 32853 1 1 140 ALA H H -113.340 68.411 102.500 1.00 . A A . 140 ALA H 1 1
13 32854 1 1 140 ALA HA H -114.904 67.889 100.225 1.00 . A A . 140 ALA HA 1 1
13 32855 1 1 140 ALA HB1 H -116.274 69.791 100.974 1.00 . A A . 140 ALA HB1 1 1
13 32856 1 1 140 ALA HB2 H -115.870 68.705 102.303 1.00 . A A . 140 ALA HB2 1 1
13 32857 1 1 140 ALA HB3 H -115.012 70.237 102.124 1.00 . A A . 140 ALA HB3 1 1
13 32858 1 1 140 ALA N N -113.339 68.225 101.534 1.00 . A A . 140 ALA N 1 1
13 32859 1 1 140 ALA O O -114.302 69.647 98.498 1.00 . A A . 140 ALA O 1 1
13 32860 1 1 141 SER C C -111.489 70.749 98.149 1.00 . A A . 141 SER C 1 1
13 32861 1 1 141 SER CA C -112.350 71.488 99.170 1.00 . A A . 141 SER CA 1 1
13 32862 1 1 141 SER CB C -111.503 72.484 99.961 1.00 . A A . 141 SER CB 1 1
13 32863 1 1 141 SER H H -112.715 70.542 101.022 1.00 . A A . 141 SER H 1 1
13 32864 1 1 141 SER HA H -113.130 72.021 98.649 1.00 . A A . 141 SER HA 1 1
13 32865 1 1 141 SER HB2 H -110.689 71.960 100.439 1.00 . A A . 141 SER HB2 1 1
13 32866 1 1 141 SER HB3 H -111.106 73.230 99.289 1.00 . A A . 141 SER HB3 1 1
13 32867 1 1 141 SER HG H -112.441 72.517 101.686 1.00 . A A . 141 SER HG 1 1
13 32868 1 1 141 SER N N -112.978 70.543 100.075 1.00 . A A . 141 SER N 1 1
13 32869 1 1 141 SER O O -111.408 71.144 96.989 1.00 . A A . 141 SER O 1 1
13 32870 1 1 141 SER OG O -112.278 73.130 100.957 1.00 . A A . 141 SER OG 1 1
13 32871 1 1 142 LEU C C -110.858 68.176 96.651 1.00 . A A . 142 LEU C 1 1
13 32872 1 1 142 LEU CA C -110.029 68.851 97.720 1.00 . A A . 142 LEU CA 1 1
13 32873 1 1 142 LEU CB C -109.285 67.791 98.524 1.00 . A A . 142 LEU CB 1 1
13 32874 1 1 142 LEU CD1 C -107.537 67.237 100.216 1.00 . A A . 142 LEU CD1 1 1
13 32875 1 1 142 LEU CD2 C -106.942 68.582 98.195 1.00 . A A . 142 LEU CD2 1 1
13 32876 1 1 142 LEU CG C -108.023 68.278 99.220 1.00 . A A . 142 LEU CG 1 1
13 32877 1 1 142 LEU H H -110.975 69.392 99.527 1.00 . A A . 142 LEU H 1 1
13 32878 1 1 142 LEU HA H -109.308 69.504 97.248 1.00 . A A . 142 LEU HA 1 1
13 32879 1 1 142 LEU HB2 H -109.956 67.404 99.275 1.00 . A A . 142 LEU HB2 1 1
13 32880 1 1 142 LEU HB3 H -109.015 66.989 97.858 1.00 . A A . 142 LEU HB3 1 1
13 32881 1 1 142 LEU HD11 H -106.595 67.553 100.636 1.00 . A A . 142 LEU HD11 1 1
13 32882 1 1 142 LEU HD12 H -108.264 67.128 101.006 1.00 . A A . 142 LEU HD12 1 1
13 32883 1 1 142 LEU HD13 H -107.408 66.290 99.712 1.00 . A A . 142 LEU HD13 1 1
13 32884 1 1 142 LEU HD21 H -106.738 67.696 97.612 1.00 . A A . 142 LEU HD21 1 1
13 32885 1 1 142 LEU HD22 H -107.278 69.373 97.542 1.00 . A A . 142 LEU HD22 1 1
13 32886 1 1 142 LEU HD23 H -106.041 68.893 98.704 1.00 . A A . 142 LEU HD23 1 1
13 32887 1 1 142 LEU HG H -108.247 69.188 99.753 1.00 . A A . 142 LEU HG 1 1
13 32888 1 1 142 LEU N N -110.865 69.661 98.587 1.00 . A A . 142 LEU N 1 1
13 32889 1 1 142 LEU O O -110.568 68.308 95.466 1.00 . A A . 142 LEU O 1 1
13 32890 1 1 143 VAL C C -113.348 67.597 95.093 1.00 . A A . 143 VAL C 1 1
13 32891 1 1 143 VAL CA C -112.705 66.693 96.143 1.00 . A A . 143 VAL CA 1 1
13 32892 1 1 143 VAL CB C -113.772 65.836 96.874 1.00 . A A . 143 VAL CB 1 1
13 32893 1 1 143 VAL CG1 C -114.848 66.689 97.528 1.00 . A A . 143 VAL CG1 1 1
13 32894 1 1 143 VAL CG2 C -114.393 64.828 95.917 1.00 . A A . 143 VAL CG2 1 1
13 32895 1 1 143 VAL H H -112.122 67.456 98.030 1.00 . A A . 143 VAL H 1 1
13 32896 1 1 143 VAL HA H -112.035 66.016 95.632 1.00 . A A . 143 VAL HA 1 1
13 32897 1 1 143 VAL HB H -113.270 65.287 97.656 1.00 . A A . 143 VAL HB 1 1
13 32898 1 1 143 VAL HG11 H -115.568 66.045 98.012 1.00 . A A . 143 VAL HG11 1 1
13 32899 1 1 143 VAL HG12 H -114.396 67.339 98.263 1.00 . A A . 143 VAL HG12 1 1
13 32900 1 1 143 VAL HG13 H -115.343 67.283 96.775 1.00 . A A . 143 VAL HG13 1 1
13 32901 1 1 143 VAL HG21 H -113.622 64.180 95.528 1.00 . A A . 143 VAL HG21 1 1
13 32902 1 1 143 VAL HG22 H -115.128 64.238 96.444 1.00 . A A . 143 VAL HG22 1 1
13 32903 1 1 143 VAL HG23 H -114.868 65.353 95.103 1.00 . A A . 143 VAL HG23 1 1
13 32904 1 1 143 VAL N N -111.897 67.465 97.071 1.00 . A A . 143 VAL N 1 1
13 32905 1 1 143 VAL O O -113.337 67.270 93.911 1.00 . A A . 143 VAL O 1 1
13 32906 1 1 144 GLN C C -113.385 70.285 93.656 1.00 . A A . 144 GLN C 1 1
13 32907 1 1 144 GLN CA C -114.451 69.704 94.578 1.00 . A A . 144 GLN CA 1 1
13 32908 1 1 144 GLN CB C -115.167 70.831 95.323 1.00 . A A . 144 GLN CB 1 1
13 32909 1 1 144 GLN CD C -117.141 71.518 96.738 1.00 . A A . 144 GLN CD 1 1
13 32910 1 1 144 GLN CG C -116.370 70.365 96.126 1.00 . A A . 144 GLN CG 1 1
13 32911 1 1 144 GLN H H -113.839 68.969 96.473 1.00 . A A . 144 GLN H 1 1
13 32912 1 1 144 GLN HA H -115.170 69.168 93.977 1.00 . A A . 144 GLN HA 1 1
13 32913 1 1 144 GLN HB2 H -114.469 71.296 96.002 1.00 . A A . 144 GLN HB2 1 1
13 32914 1 1 144 GLN HB3 H -115.503 71.565 94.604 1.00 . A A . 144 GLN HB3 1 1
13 32915 1 1 144 GLN HE21 H -116.659 72.693 95.211 1.00 . A A . 144 GLN HE21 1 1
13 32916 1 1 144 GLN HE22 H -117.640 73.414 96.435 1.00 . A A . 144 GLN HE22 1 1
13 32917 1 1 144 GLN HG2 H -117.032 69.815 95.473 1.00 . A A . 144 GLN HG2 1 1
13 32918 1 1 144 GLN HG3 H -116.027 69.717 96.920 1.00 . A A . 144 GLN HG3 1 1
13 32919 1 1 144 GLN N N -113.857 68.754 95.513 1.00 . A A . 144 GLN N 1 1
13 32920 1 1 144 GLN NE2 N -117.147 72.656 96.060 1.00 . A A . 144 GLN NE2 1 1
13 32921 1 1 144 GLN O O -113.605 70.435 92.451 1.00 . A A . 144 GLN O 1 1
13 32922 1 1 144 GLN OE1 O -117.738 71.385 97.802 1.00 . A A . 144 GLN OE1 1 1
13 32923 1 1 145 GLN C C -110.714 70.085 92.392 1.00 . A A . 145 GLN C 1 1
13 32924 1 1 145 GLN CA C -111.099 71.102 93.458 1.00 . A A . 145 GLN CA 1 1
13 32925 1 1 145 GLN CB C -109.919 71.360 94.394 1.00 . A A . 145 GLN CB 1 1
13 32926 1 1 145 GLN CD C -107.514 72.050 94.682 1.00 . A A . 145 GLN CD 1 1
13 32927 1 1 145 GLN CG C -108.674 71.904 93.716 1.00 . A A . 145 GLN CG 1 1
13 32928 1 1 145 GLN H H -112.125 70.487 95.205 1.00 . A A . 145 GLN H 1 1
13 32929 1 1 145 GLN HA H -111.393 72.027 92.980 1.00 . A A . 145 GLN HA 1 1
13 32930 1 1 145 GLN HB2 H -110.226 72.070 95.147 1.00 . A A . 145 GLN HB2 1 1
13 32931 1 1 145 GLN HB3 H -109.661 70.431 94.878 1.00 . A A . 145 GLN HB3 1 1
13 32932 1 1 145 GLN HE21 H -108.164 70.510 95.756 1.00 . A A . 145 GLN HE21 1 1
13 32933 1 1 145 GLN HE22 H -106.719 71.265 96.312 1.00 . A A . 145 GLN HE22 1 1
13 32934 1 1 145 GLN HG2 H -108.383 71.230 92.925 1.00 . A A . 145 GLN HG2 1 1
13 32935 1 1 145 GLN HG3 H -108.899 72.873 93.300 1.00 . A A . 145 GLN HG3 1 1
13 32936 1 1 145 GLN N N -112.228 70.600 94.229 1.00 . A A . 145 GLN N 1 1
13 32937 1 1 145 GLN NE2 N -107.461 71.188 95.686 1.00 . A A . 145 GLN NE2 1 1
13 32938 1 1 145 GLN O O -110.621 70.408 91.210 1.00 . A A . 145 GLN O 1 1
13 32939 1 1 145 GLN OE1 O -106.669 72.926 94.529 1.00 . A A . 145 GLN OE1 1 1
13 32940 1 1 146 ILE C C -111.254 67.512 90.904 1.00 . A A . 146 ILE C 1 1
13 32941 1 1 146 ILE CA C -110.162 67.757 91.939 1.00 . A A . 146 ILE CA 1 1
13 32942 1 1 146 ILE CB C -109.885 66.468 92.744 1.00 . A A . 146 ILE CB 1 1
13 32943 1 1 146 ILE CD1 C -108.449 65.567 94.655 1.00 . A A . 146 ILE CD1 1 1
13 32944 1 1 146 ILE CG1 C -108.691 66.694 93.676 1.00 . A A . 146 ILE CG1 1 1
13 32945 1 1 146 ILE CG2 C -109.629 65.287 91.815 1.00 . A A . 146 ILE CG2 1 1
13 32946 1 1 146 ILE H H -110.639 68.661 93.788 1.00 . A A . 146 ILE H 1 1
13 32947 1 1 146 ILE HA H -109.252 68.039 91.426 1.00 . A A . 146 ILE HA 1 1
13 32948 1 1 146 ILE HB H -110.758 66.245 93.338 1.00 . A A . 146 ILE HB 1 1
13 32949 1 1 146 ILE HD11 H -107.592 65.799 95.268 1.00 . A A . 146 ILE HD11 1 1
13 32950 1 1 146 ILE HD12 H -109.318 65.446 95.284 1.00 . A A . 146 ILE HD12 1 1
13 32951 1 1 146 ILE HD13 H -108.268 64.650 94.112 1.00 . A A . 146 ILE HD13 1 1
13 32952 1 1 146 ILE HG12 H -107.799 66.812 93.082 1.00 . A A . 146 ILE HG12 1 1
13 32953 1 1 146 ILE HG13 H -108.858 67.598 94.246 1.00 . A A . 146 ILE HG13 1 1
13 32954 1 1 146 ILE HG21 H -110.511 65.097 91.224 1.00 . A A . 146 ILE HG21 1 1
13 32955 1 1 146 ILE HG22 H -108.800 65.516 91.162 1.00 . A A . 146 ILE HG22 1 1
13 32956 1 1 146 ILE HG23 H -109.392 64.412 92.403 1.00 . A A . 146 ILE HG23 1 1
13 32957 1 1 146 ILE N N -110.527 68.848 92.828 1.00 . A A . 146 ILE N 1 1
13 32958 1 1 146 ILE O O -110.966 67.285 89.733 1.00 . A A . 146 ILE O 1 1
13 32959 1 1 147 ASN C C -113.545 68.398 89.259 1.00 . A A . 147 ASN C 1 1
13 32960 1 1 147 ASN CA C -113.638 67.428 90.428 1.00 . A A . 147 ASN CA 1 1
13 32961 1 1 147 ASN CB C -114.970 67.648 91.154 1.00 . A A . 147 ASN CB 1 1
13 32962 1 1 147 ASN CG C -115.405 66.458 91.991 1.00 . A A . 147 ASN CG 1 1
13 32963 1 1 147 ASN H H -112.680 67.737 92.291 1.00 . A A . 147 ASN H 1 1
13 32964 1 1 147 ASN HA H -113.612 66.418 90.042 1.00 . A A . 147 ASN HA 1 1
13 32965 1 1 147 ASN HB2 H -114.873 68.501 91.808 1.00 . A A . 147 ASN HB2 1 1
13 32966 1 1 147 ASN HB3 H -115.732 67.851 90.423 1.00 . A A . 147 ASN HB3 1 1
13 32967 1 1 147 ASN HD21 H -116.493 67.650 93.155 1.00 . A A . 147 ASN HD21 1 1
13 32968 1 1 147 ASN HD22 H -116.509 65.966 93.565 1.00 . A A . 147 ASN HD22 1 1
13 32969 1 1 147 ASN N N -112.508 67.584 91.335 1.00 . A A . 147 ASN N 1 1
13 32970 1 1 147 ASN ND2 N -116.217 66.713 93.004 1.00 . A A . 147 ASN ND2 1 1
13 32971 1 1 147 ASN O O -113.900 68.049 88.132 1.00 . A A . 147 ASN O 1 1
13 32972 1 1 147 ASN OD1 O -115.039 65.318 91.711 1.00 . A A . 147 ASN OD1 1 1
13 32973 1 1 148 GLU C C -111.636 70.531 87.748 1.00 . A A . 148 GLU C 1 1
13 32974 1 1 148 GLU CA C -112.971 70.616 88.481 1.00 . A A . 148 GLU CA 1 1
13 32975 1 1 148 GLU CB C -113.164 72.011 89.055 1.00 . A A . 148 GLU CB 1 1
13 32976 1 1 148 GLU CD C -115.571 72.302 88.402 1.00 . A A . 148 GLU CD 1 1
13 32977 1 1 148 GLU CG C -114.155 72.829 88.249 1.00 . A A . 148 GLU CG 1 1
13 32978 1 1 148 GLU H H -112.804 69.839 90.442 1.00 . A A . 148 GLU H 1 1
13 32979 1 1 148 GLU HA H -113.760 70.424 87.770 1.00 . A A . 148 GLU HA 1 1
13 32980 1 1 148 GLU HB2 H -113.530 71.927 90.068 1.00 . A A . 148 GLU HB2 1 1
13 32981 1 1 148 GLU HB3 H -112.216 72.524 89.062 1.00 . A A . 148 GLU HB3 1 1
13 32982 1 1 148 GLU HG2 H -114.115 73.856 88.575 1.00 . A A . 148 GLU HG2 1 1
13 32983 1 1 148 GLU HG3 H -113.879 72.774 87.206 1.00 . A A . 148 GLU HG3 1 1
13 32984 1 1 148 GLU N N -113.074 69.611 89.523 1.00 . A A . 148 GLU N 1 1
13 32985 1 1 148 GLU O O -111.542 70.911 86.581 1.00 . A A . 148 GLU O 1 1
13 32986 1 1 148 GLU OE1 O -115.960 71.395 87.631 1.00 . A A . 148 GLU OE1 1 1
13 32987 1 1 148 GLU OE2 O -116.284 72.761 89.315 1.00 . A A . 148 GLU OE2 1 1
13 32988 1 1 149 MET C C -109.453 68.753 86.697 1.00 . A A . 149 MET C 1 1
13 32989 1 1 149 MET CA C -109.313 69.796 87.794 1.00 . A A . 149 MET CA 1 1
13 32990 1 1 149 MET CB C -108.285 69.326 88.828 1.00 . A A . 149 MET CB 1 1
13 32991 1 1 149 MET CE C -105.504 70.990 88.624 1.00 . A A . 149 MET CE 1 1
13 32992 1 1 149 MET CG C -107.909 70.386 89.849 1.00 . A A . 149 MET CG 1 1
13 32993 1 1 149 MET H H -110.722 69.803 89.375 1.00 . A A . 149 MET H 1 1
13 32994 1 1 149 MET HA H -108.981 70.727 87.359 1.00 . A A . 149 MET HA 1 1
13 32995 1 1 149 MET HB2 H -108.687 68.476 89.358 1.00 . A A . 149 MET HB2 1 1
13 32996 1 1 149 MET HB3 H -107.391 69.023 88.312 1.00 . A A . 149 MET HB3 1 1
13 32997 1 1 149 MET HE1 H -104.858 71.716 88.153 1.00 . A A . 149 MET HE1 1 1
13 32998 1 1 149 MET HE2 H -105.012 70.581 89.496 1.00 . A A . 149 MET HE2 1 1
13 32999 1 1 149 MET HE3 H -105.717 70.193 87.927 1.00 . A A . 149 MET HE3 1 1
13 33000 1 1 149 MET HG2 H -108.810 70.752 90.317 1.00 . A A . 149 MET HG2 1 1
13 33001 1 1 149 MET HG3 H -107.275 69.935 90.597 1.00 . A A . 149 MET HG3 1 1
13 33002 1 1 149 MET N N -110.610 70.024 88.425 1.00 . A A . 149 MET N 1 1
13 33003 1 1 149 MET O O -108.688 68.727 85.738 1.00 . A A . 149 MET O 1 1
13 33004 1 1 149 MET SD S -107.034 71.779 89.117 1.00 . A A . 149 MET SD 1 1
13 33005 1 1 150 LEU C C -111.602 67.437 84.743 1.00 . A A . 150 LEU C 1 1
13 33006 1 1 150 LEU CA C -110.772 66.870 85.892 1.00 . A A . 150 LEU CA 1 1
13 33007 1 1 150 LEU CB C -111.523 65.727 86.579 1.00 . A A . 150 LEU CB 1 1
13 33008 1 1 150 LEU CD1 C -110.008 63.797 86.115 1.00 . A A . 150 LEU CD1 1 1
13 33009 1 1 150 LEU CD2 C -109.563 65.223 88.097 1.00 . A A . 150 LEU CD2 1 1
13 33010 1 1 150 LEU CG C -110.644 64.636 87.205 1.00 . A A . 150 LEU CG 1 1
13 33011 1 1 150 LEU H H -110.988 67.958 87.681 1.00 . A A . 150 LEU H 1 1
13 33012 1 1 150 LEU HA H -109.843 66.490 85.494 1.00 . A A . 150 LEU HA 1 1
13 33013 1 1 150 LEU HB2 H -112.138 66.151 87.359 1.00 . A A . 150 LEU HB2 1 1
13 33014 1 1 150 LEU HB3 H -112.168 65.261 85.851 1.00 . A A . 150 LEU HB3 1 1
13 33015 1 1 150 LEU HD11 H -110.781 63.359 85.502 1.00 . A A . 150 LEU HD11 1 1
13 33016 1 1 150 LEU HD12 H -109.376 64.425 85.504 1.00 . A A . 150 LEU HD12 1 1
13 33017 1 1 150 LEU HD13 H -109.416 63.014 86.563 1.00 . A A . 150 LEU HD13 1 1
13 33018 1 1 150 LEU HD21 H -108.951 64.427 88.493 1.00 . A A . 150 LEU HD21 1 1
13 33019 1 1 150 LEU HD22 H -108.947 65.897 87.519 1.00 . A A . 150 LEU HD22 1 1
13 33020 1 1 150 LEU HD23 H -110.023 65.764 88.912 1.00 . A A . 150 LEU HD23 1 1
13 33021 1 1 150 LEU HG H -111.264 63.993 87.812 1.00 . A A . 150 LEU HG 1 1
13 33022 1 1 150 LEU N N -110.453 67.900 86.863 1.00 . A A . 150 LEU N 1 1
13 33023 1 1 150 LEU O O -111.869 66.749 83.757 1.00 . A A . 150 LEU O 1 1
13 33024 1 1 151 LYS C C -111.718 70.204 83.019 1.00 . A A . 151 LYS C 1 1
13 33025 1 1 151 LYS CA C -112.717 69.360 83.785 1.00 . A A . 151 LYS CA 1 1
13 33026 1 1 151 LYS CB C -113.822 70.301 84.288 1.00 . A A . 151 LYS CB 1 1
13 33027 1 1 151 LYS CD C -115.497 68.555 85.012 1.00 . A A . 151 LYS CD 1 1
13 33028 1 1 151 LYS CE C -116.716 68.410 85.910 1.00 . A A . 151 LYS CE 1 1
13 33029 1 1 151 LYS CG C -114.680 69.766 85.416 1.00 . A A . 151 LYS CG 1 1
13 33030 1 1 151 LYS H H -111.858 69.175 85.712 1.00 . A A . 151 LYS H 1 1
13 33031 1 1 151 LYS HA H -113.140 68.615 83.131 1.00 . A A . 151 LYS HA 1 1
13 33032 1 1 151 LYS HB2 H -113.360 71.213 84.631 1.00 . A A . 151 LYS HB2 1 1
13 33033 1 1 151 LYS HB3 H -114.471 70.536 83.457 1.00 . A A . 151 LYS HB3 1 1
13 33034 1 1 151 LYS HD2 H -115.822 68.672 83.989 1.00 . A A . 151 LYS HD2 1 1
13 33035 1 1 151 LYS HD3 H -114.886 67.670 85.103 1.00 . A A . 151 LYS HD3 1 1
13 33036 1 1 151 LYS HE2 H -117.513 69.024 85.517 1.00 . A A . 151 LYS HE2 1 1
13 33037 1 1 151 LYS HE3 H -117.027 67.375 85.910 1.00 . A A . 151 LYS HE3 1 1
13 33038 1 1 151 LYS HG2 H -114.038 69.487 86.237 1.00 . A A . 151 LYS HG2 1 1
13 33039 1 1 151 LYS HG3 H -115.352 70.548 85.739 1.00 . A A . 151 LYS HG3 1 1
13 33040 1 1 151 LYS HZ1 H -115.578 68.344 87.664 1.00 . A A . 151 LYS HZ1 1 1
13 33041 1 1 151 LYS HZ2 H -116.261 69.867 87.350 1.00 . A A . 151 LYS HZ2 1 1
13 33042 1 1 151 LYS HZ3 H -117.229 68.600 87.927 1.00 . A A . 151 LYS HZ3 1 1
13 33043 1 1 151 LYS N N -112.028 68.691 84.876 1.00 . A A . 151 LYS N 1 1
13 33044 1 1 151 LYS NZ N -116.428 68.830 87.310 1.00 . A A . 151 LYS NZ 1 1
13 33045 1 1 151 LYS O O -111.363 69.893 81.881 1.00 . A A . 151 LYS O 1 1
13 33046 1 1 152 GLU C C -110.825 72.720 81.762 1.00 . A A . 152 GLU C 1 1
13 33047 1 1 152 GLU CA C -110.331 72.228 83.132 1.00 . A A . 152 GLU CA 1 1
13 33048 1 1 152 GLU CB C -108.915 71.662 83.040 1.00 . A A . 152 GLU CB 1 1
13 33049 1 1 152 GLU CD C -107.093 71.976 81.360 1.00 . A A . 152 GLU CD 1 1
13 33050 1 1 152 GLU CG C -107.907 72.627 82.448 1.00 . A A . 152 GLU CG 1 1
13 33051 1 1 152 GLU H H -111.492 71.333 84.645 1.00 . A A . 152 GLU H 1 1
13 33052 1 1 152 GLU HA H -110.323 73.071 83.813 1.00 . A A . 152 GLU HA 1 1
13 33053 1 1 152 GLU HB2 H -108.582 71.391 84.030 1.00 . A A . 152 GLU HB2 1 1
13 33054 1 1 152 GLU HB3 H -108.935 70.774 82.423 1.00 . A A . 152 GLU HB3 1 1
13 33055 1 1 152 GLU HG2 H -108.432 73.473 82.032 1.00 . A A . 152 GLU HG2 1 1
13 33056 1 1 152 GLU HG3 H -107.240 72.962 83.229 1.00 . A A . 152 GLU HG3 1 1
13 33057 1 1 152 GLU N N -111.234 71.237 83.702 1.00 . A A . 152 GLU N 1 1
13 33058 1 1 152 GLU O O -111.597 73.674 81.684 1.00 . A A . 152 GLU O 1 1
13 33059 1 1 152 GLU OE1 O -107.645 71.133 80.629 1.00 . A A . 152 GLU OE1 1 1
13 33060 1 1 152 GLU OE2 O -105.895 72.281 81.233 1.00 . A A . 152 GLU OE2 1 1
13 33061 1 1 153 GLY C C -110.291 71.534 78.263 1.00 . A A . 153 GLY C 1 1
13 33062 1 1 153 GLY CA C -110.841 72.433 79.359 1.00 . A A . 153 GLY CA 1 1
13 33063 1 1 153 GLY H H -109.763 71.314 80.803 1.00 . A A . 153 GLY H 1 1
13 33064 1 1 153 GLY HA2 H -111.920 72.389 79.334 1.00 . A A . 153 GLY HA2 1 1
13 33065 1 1 153 GLY HA3 H -110.530 73.448 79.164 1.00 . A A . 153 GLY HA3 1 1
13 33066 1 1 153 GLY N N -110.394 72.058 80.687 1.00 . A A . 153 GLY N 1 1
13 33067 1 1 153 GLY O O -110.942 71.333 77.243 1.00 . A A . 153 GLY O 1 1
13 33068 1 1 154 HIS C C -108.985 68.790 77.260 1.00 . A A . 154 HIS C 1 1
13 33069 1 1 154 HIS CA C -108.413 70.198 77.447 1.00 . A A . 154 HIS CA 1 1
13 33070 1 1 154 HIS CB C -106.918 70.080 77.768 1.00 . A A . 154 HIS CB 1 1
13 33071 1 1 154 HIS CD2 C -105.635 71.903 76.437 1.00 . A A . 154 HIS CD2 1 1
13 33072 1 1 154 HIS CE1 C -105.027 73.157 78.123 1.00 . A A . 154 HIS CE1 1 1
13 33073 1 1 154 HIS CG C -106.131 71.339 77.564 1.00 . A A . 154 HIS CG 1 1
13 33074 1 1 154 HIS H H -108.678 71.077 79.366 1.00 . A A . 154 HIS H 1 1
13 33075 1 1 154 HIS HA H -108.521 70.734 76.517 1.00 . A A . 154 HIS HA 1 1
13 33076 1 1 154 HIS HB2 H -106.806 69.789 78.801 1.00 . A A . 154 HIS HB2 1 1
13 33077 1 1 154 HIS HB3 H -106.487 69.314 77.140 1.00 . A A . 154 HIS HB3 1 1
13 33078 1 1 154 HIS HD1 H -105.931 72.009 79.564 1.00 . A A . 154 HIS HD1 1 1
13 33079 1 1 154 HIS HD2 H -105.757 71.533 75.429 1.00 . A A . 154 HIS HD2 1 1
13 33080 1 1 154 HIS HE1 H -104.588 73.951 78.709 1.00 . A A . 154 HIS HE1 1 1
13 33081 1 1 154 HIS HE2 H -104.259 73.481 76.260 1.00 . A A . 154 HIS HE2 1 1
13 33082 1 1 154 HIS N N -109.109 70.969 78.481 1.00 . A A . 154 HIS N 1 1
13 33083 1 1 154 HIS ND1 N -105.730 72.152 78.599 1.00 . A A . 154 HIS ND1 1 1
13 33084 1 1 154 HIS NE2 N -104.947 73.034 76.812 1.00 . A A . 154 HIS NE2 1 1
13 33085 1 1 154 HIS O O -108.489 68.037 76.422 1.00 . A A . 154 HIS O 1 1
13 33086 1 1 155 HIS C C -111.433 66.931 76.649 1.00 . A A . 155 HIS C 1 1
13 33087 1 1 155 HIS CA C -110.558 67.065 77.903 1.00 . A A . 155 HIS CA 1 1
13 33088 1 1 155 HIS CB C -111.295 66.610 79.191 1.00 . A A . 155 HIS CB 1 1
13 33089 1 1 155 HIS CD2 C -113.883 66.905 79.272 1.00 . A A . 155 HIS CD2 1 1
13 33090 1 1 155 HIS CE1 C -113.961 68.827 80.307 1.00 . A A . 155 HIS CE1 1 1
13 33091 1 1 155 HIS CG C -112.603 67.294 79.502 1.00 . A A . 155 HIS CG 1 1
13 33092 1 1 155 HIS H H -110.405 69.055 78.649 1.00 . A A . 155 HIS H 1 1
13 33093 1 1 155 HIS HA H -109.707 66.413 77.764 1.00 . A A . 155 HIS HA 1 1
13 33094 1 1 155 HIS HB2 H -111.503 65.554 79.112 1.00 . A A . 155 HIS HB2 1 1
13 33095 1 1 155 HIS HB3 H -110.637 66.767 80.035 1.00 . A A . 155 HIS HB3 1 1
13 33096 1 1 155 HIS HD1 H -111.932 69.028 80.499 1.00 . A A . 155 HIS HD1 1 1
13 33097 1 1 155 HIS HD2 H -114.195 65.996 78.778 1.00 . A A . 155 HIS HD2 1 1
13 33098 1 1 155 HIS HE1 H -114.327 69.724 80.783 1.00 . A A . 155 HIS HE1 1 1
13 33099 1 1 155 HIS HE2 H -115.660 67.729 80.021 1.00 . A A . 155 HIS HE2 1 1
13 33100 1 1 155 HIS N N -110.015 68.419 78.018 1.00 . A A . 155 HIS N 1 1
13 33101 1 1 155 HIS ND1 N -112.691 68.502 80.153 1.00 . A A . 155 HIS ND1 1 1
13 33102 1 1 155 HIS NE2 N -114.708 67.875 79.784 1.00 . A A . 155 HIS NE2 1 1
13 33103 1 1 155 HIS O O -112.651 67.103 76.677 1.00 . A A . 155 HIS O 1 1
13 33104 1 1 156 HIS C C -110.785 65.324 73.504 1.00 . A A . 156 HIS C 1 1
13 33105 1 1 156 HIS CA C -111.450 66.470 74.252 1.00 . A A . 156 HIS CA 1 1
13 33106 1 1 156 HIS CB C -111.393 67.733 73.375 1.00 . A A . 156 HIS CB 1 1
13 33107 1 1 156 HIS CD2 C -111.917 69.824 74.820 1.00 . A A . 156 HIS CD2 1 1
13 33108 1 1 156 HIS CE1 C -113.891 70.293 74.002 1.00 . A A . 156 HIS CE1 1 1
13 33109 1 1 156 HIS CG C -112.198 68.893 73.880 1.00 . A A . 156 HIS CG 1 1
13 33110 1 1 156 HIS H H -109.793 66.617 75.558 1.00 . A A . 156 HIS H 1 1
13 33111 1 1 156 HIS HA H -112.481 66.216 74.451 1.00 . A A . 156 HIS HA 1 1
13 33112 1 1 156 HIS HB2 H -110.367 68.058 73.298 1.00 . A A . 156 HIS HB2 1 1
13 33113 1 1 156 HIS HB3 H -111.757 67.485 72.388 1.00 . A A . 156 HIS HB3 1 1
13 33114 1 1 156 HIS HD1 H -113.930 68.726 72.678 1.00 . A A . 156 HIS HD1 1 1
13 33115 1 1 156 HIS HD2 H -111.018 69.879 75.419 1.00 . A A . 156 HIS HD2 1 1
13 33116 1 1 156 HIS HE1 H -114.842 70.774 73.819 1.00 . A A . 156 HIS HE1 1 1
13 33117 1 1 156 HIS HE2 H -112.981 71.566 75.326 1.00 . A A . 156 HIS HE2 1 1
13 33118 1 1 156 HIS N N -110.775 66.674 75.528 1.00 . A A . 156 HIS N 1 1
13 33119 1 1 156 HIS ND1 N -113.443 69.216 73.388 1.00 . A A . 156 HIS ND1 1 1
13 33120 1 1 156 HIS NE2 N -112.986 70.683 74.876 1.00 . A A . 156 HIS NE2 1 1
13 33121 1 1 156 HIS O O -109.699 64.877 73.882 1.00 . A A . 156 HIS O 1 1
13 33122 1 1 157 HIS C C -111.333 64.063 70.153 1.00 . A A . 157 HIS C 1 1
13 33123 1 1 157 HIS CA C -110.820 63.870 71.571 1.00 . A A . 157 HIS CA 1 1
13 33124 1 1 157 HIS CB C -111.087 62.433 72.034 1.00 . A A . 157 HIS CB 1 1
13 33125 1 1 157 HIS CD2 C -110.245 60.863 70.141 1.00 . A A . 157 HIS CD2 1 1
13 33126 1 1 157 HIS CE1 C -108.470 60.079 71.151 1.00 . A A . 157 HIS CE1 1 1
13 33127 1 1 157 HIS CG C -110.193 61.428 71.371 1.00 . A A . 157 HIS CG 1 1
13 33128 1 1 157 HIS H H -112.360 65.143 72.280 1.00 . A A . 157 HIS H 1 1
13 33129 1 1 157 HIS HA H -109.754 64.047 71.579 1.00 . A A . 157 HIS HA 1 1
13 33130 1 1 157 HIS HB2 H -110.929 62.368 73.100 1.00 . A A . 157 HIS HB2 1 1
13 33131 1 1 157 HIS HB3 H -112.111 62.172 71.807 1.00 . A A . 157 HIS HB3 1 1
13 33132 1 1 157 HIS HD1 H -108.751 61.144 72.883 1.00 . A A . 157 HIS HD1 1 1
13 33133 1 1 157 HIS HD2 H -111.004 61.033 69.390 1.00 . A A . 157 HIS HD2 1 1
13 33134 1 1 157 HIS HE1 H -107.567 59.524 71.362 1.00 . A A . 157 HIS HE1 1 1
13 33135 1 1 157 HIS HE2 H -108.797 59.697 69.169 1.00 . A A . 157 HIS HE2 1 1
13 33136 1 1 157 HIS N N -111.435 64.842 72.458 1.00 . A A . 157 HIS N 1 1
13 33137 1 1 157 HIS ND1 N -109.071 60.915 71.976 1.00 . A A . 157 HIS ND1 1 1
13 33138 1 1 157 HIS NE2 N -109.160 60.029 70.026 1.00 . A A . 157 HIS NE2 1 1
13 33139 1 1 157 HIS O O -112.333 63.467 69.759 1.00 . A A . 157 HIS O 1 1
13 33140 1 1 158 HIS C C -109.783 65.526 67.217 1.00 . A A . 158 HIS C 1 1
13 33141 1 1 158 HIS CA C -111.025 65.170 68.021 1.00 . A A . 158 HIS CA 1 1
13 33142 1 1 158 HIS CB C -112.066 66.293 67.930 1.00 . A A . 158 HIS CB 1 1
13 33143 1 1 158 HIS CD2 C -112.122 67.266 65.524 1.00 . A A . 158 HIS CD2 1 1
13 33144 1 1 158 HIS CE1 C -113.933 66.264 64.817 1.00 . A A . 158 HIS CE1 1 1
13 33145 1 1 158 HIS CG C -112.593 66.510 66.543 1.00 . A A . 158 HIS CG 1 1
13 33146 1 1 158 HIS H H -109.909 65.412 69.796 1.00 . A A . 158 HIS H 1 1
13 33147 1 1 158 HIS HA H -111.450 64.261 67.623 1.00 . A A . 158 HIS HA 1 1
13 33148 1 1 158 HIS HB2 H -112.902 66.051 68.569 1.00 . A A . 158 HIS HB2 1 1
13 33149 1 1 158 HIS HB3 H -111.618 67.217 68.266 1.00 . A A . 158 HIS HB3 1 1
13 33150 1 1 158 HIS HD1 H -114.308 65.280 66.578 1.00 . A A . 158 HIS HD1 1 1
13 33151 1 1 158 HIS HD2 H -111.240 67.890 65.545 1.00 . A A . 158 HIS HD2 1 1
13 33152 1 1 158 HIS HE1 H -114.751 65.940 64.190 1.00 . A A . 158 HIS HE1 1 1
13 33153 1 1 158 HIS HE2 H -112.740 67.305 63.525 1.00 . A A . 158 HIS HE2 1 1
13 33154 1 1 158 HIS N N -110.664 64.923 69.407 1.00 . A A . 158 HIS N 1 1
13 33155 1 1 158 HIS ND1 N -113.730 65.900 66.068 1.00 . A A . 158 HIS ND1 1 1
13 33156 1 1 158 HIS NE2 N -112.971 67.095 64.460 1.00 . A A . 158 HIS NE2 1 1
13 33157 1 1 158 HIS O O -109.247 66.629 67.333 1.00 . A A . 158 HIS O 1 1
13 33158 1 1 159 HIS C C -108.511 64.518 64.137 1.00 . A A . 159 HIS C 1 1
13 33159 1 1 159 HIS CA C -108.148 64.787 65.589 1.00 . A A . 159 HIS CA 1 1
13 33160 1 1 159 HIS CB C -107.002 63.869 66.029 1.00 . A A . 159 HIS CB 1 1
13 33161 1 1 159 HIS CD2 C -105.270 64.655 64.251 1.00 . A A . 159 HIS CD2 1 1
13 33162 1 1 159 HIS CE1 C -103.501 64.695 65.539 1.00 . A A . 159 HIS CE1 1 1
13 33163 1 1 159 HIS CG C -105.660 64.274 65.492 1.00 . A A . 159 HIS CG 1 1
13 33164 1 1 159 HIS H H -109.779 63.707 66.393 1.00 . A A . 159 HIS H 1 1
13 33165 1 1 159 HIS HA H -107.841 65.817 65.691 1.00 . A A . 159 HIS HA 1 1
13 33166 1 1 159 HIS HB2 H -106.940 63.876 67.107 1.00 . A A . 159 HIS HB2 1 1
13 33167 1 1 159 HIS HB3 H -107.207 62.863 65.692 1.00 . A A . 159 HIS HB3 1 1
13 33168 1 1 159 HIS HD1 H -104.481 64.088 67.236 1.00 . A A . 159 HIS HD1 1 1
13 33169 1 1 159 HIS HD2 H -105.902 64.740 63.379 1.00 . A A . 159 HIS HD2 1 1
13 33170 1 1 159 HIS HE1 H -102.486 64.813 65.888 1.00 . A A . 159 HIS HE1 1 1
13 33171 1 1 159 HIS HE2 H -103.414 65.417 63.624 1.00 . A A . 159 HIS HE2 1 1
13 33172 1 1 159 HIS N N -109.318 64.579 66.424 1.00 . A A . 159 HIS N 1 1
13 33173 1 1 159 HIS ND1 N -104.527 64.309 66.271 1.00 . A A . 159 HIS ND1 1 1
13 33174 1 1 159 HIS NE2 N -103.923 64.915 64.307 1.00 . A A . 159 HIS NE2 1 1
13 33175 1 1 159 HIS O O -108.894 63.373 63.828 1.00 . A A . 159 HIS O 1 1
13 33176 1 1 159 HIS OXT O -108.424 65.450 63.317 1.00 . A A . 159 HIS OXT 1 1
14 33177 1 1 1 MET C C -96.141 77.670 108.911 1.00 . A A . 1 MET C 1 1
14 33178 1 1 1 MET CA C -96.797 78.932 109.438 1.00 . A A . 1 MET CA 1 1
14 33179 1 1 1 MET CB C -96.223 80.163 108.725 1.00 . A A . 1 MET CB 1 1
14 33180 1 1 1 MET CE C -95.151 82.527 110.812 1.00 . A A . 1 MET CE 1 1
14 33181 1 1 1 MET CG C -96.980 81.452 109.016 1.00 . A A . 1 MET CG 1 1
14 33182 1 1 1 MET H1 H -95.580 78.995 111.124 1.00 . A A . 1 MET H1 1 1
14 33183 1 1 1 MET H2 H -96.990 79.923 111.262 1.00 . A A . 1 MET H2 1 1
14 33184 1 1 1 MET H3 H -97.068 78.234 111.381 1.00 . A A . 1 MET H3 1 1
14 33185 1 1 1 MET HA H -97.860 78.875 109.247 1.00 . A A . 1 MET HA 1 1
14 33186 1 1 1 MET HB2 H -95.197 80.297 109.034 1.00 . A A . 1 MET HB2 1 1
14 33187 1 1 1 MET HB3 H -96.248 79.990 107.659 1.00 . A A . 1 MET HB3 1 1
14 33188 1 1 1 MET HE1 H -95.009 83.342 110.119 1.00 . A A . 1 MET HE1 1 1
14 33189 1 1 1 MET HE2 H -94.924 82.863 111.814 1.00 . A A . 1 MET HE2 1 1
14 33190 1 1 1 MET HE3 H -94.494 81.711 110.548 1.00 . A A . 1 MET HE3 1 1
14 33191 1 1 1 MET HG2 H -96.579 82.236 108.392 1.00 . A A . 1 MET HG2 1 1
14 33192 1 1 1 MET HG3 H -98.022 81.302 108.776 1.00 . A A . 1 MET HG3 1 1
14 33193 1 1 1 MET N N -96.596 79.028 110.903 1.00 . A A . 1 MET N 1 1
14 33194 1 1 1 MET O O -95.163 77.201 109.490 1.00 . A A . 1 MET O 1 1
14 33195 1 1 1 MET SD S -96.854 81.970 110.741 1.00 . A A . 1 MET SD 1 1
14 33196 1 1 2 SER C C -96.498 74.698 108.151 1.00 . A A . 2 SER C 1 1
14 33197 1 1 2 SER CA C -96.214 75.885 107.225 1.00 . A A . 2 SER CA 1 1
14 33198 1 1 2 SER CB C -94.712 75.971 106.894 1.00 . A A . 2 SER CB 1 1
14 33199 1 1 2 SER H H -97.454 77.583 107.410 1.00 . A A . 2 SER H 1 1
14 33200 1 1 2 SER HA H -96.763 75.738 106.306 1.00 . A A . 2 SER HA 1 1
14 33201 1 1 2 SER HB2 H -94.530 76.844 106.285 1.00 . A A . 2 SER HB2 1 1
14 33202 1 1 2 SER HB3 H -94.147 76.052 107.812 1.00 . A A . 2 SER HB3 1 1
14 33203 1 1 2 SER HG H -93.466 75.045 105.685 1.00 . A A . 2 SER HG 1 1
14 33204 1 1 2 SER N N -96.692 77.131 107.823 1.00 . A A . 2 SER N 1 1
14 33205 1 1 2 SER O O -96.997 74.868 109.266 1.00 . A A . 2 SER O 1 1
14 33206 1 1 2 SER OG O -94.265 74.824 106.184 1.00 . A A . 2 SER OG 1 1
14 33207 1 1 3 LEU C C -95.099 71.459 108.331 1.00 . A A . 3 LEU C 1 1
14 33208 1 1 3 LEU CA C -96.382 72.281 108.432 1.00 . A A . 3 LEU CA 1 1
14 33209 1 1 3 LEU CB C -97.576 71.491 107.880 1.00 . A A . 3 LEU CB 1 1
14 33210 1 1 3 LEU CD1 C -98.699 70.884 110.038 1.00 . A A . 3 LEU CD1 1 1
14 33211 1 1 3 LEU CD2 C -99.082 69.493 107.994 1.00 . A A . 3 LEU CD2 1 1
14 33212 1 1 3 LEU CG C -98.079 70.344 108.759 1.00 . A A . 3 LEU CG 1 1
14 33213 1 1 3 LEU H H -95.848 73.445 106.754 1.00 . A A . 3 LEU H 1 1
14 33214 1 1 3 LEU HA H -96.562 72.544 109.463 1.00 . A A . 3 LEU HA 1 1
14 33215 1 1 3 LEU HB2 H -98.394 72.179 107.725 1.00 . A A . 3 LEU HB2 1 1
14 33216 1 1 3 LEU HB3 H -97.293 71.079 106.922 1.00 . A A . 3 LEU HB3 1 1
14 33217 1 1 3 LEU HD11 H -99.034 70.060 110.651 1.00 . A A . 3 LEU HD11 1 1
14 33218 1 1 3 LEU HD12 H -97.964 71.460 110.579 1.00 . A A . 3 LEU HD12 1 1
14 33219 1 1 3 LEU HD13 H -99.541 71.514 109.791 1.00 . A A . 3 LEU HD13 1 1
14 33220 1 1 3 LEU HD21 H -99.404 68.671 108.614 1.00 . A A . 3 LEU HD21 1 1
14 33221 1 1 3 LEU HD22 H -99.936 70.098 107.727 1.00 . A A . 3 LEU HD22 1 1
14 33222 1 1 3 LEU HD23 H -98.619 69.110 107.097 1.00 . A A . 3 LEU HD23 1 1
14 33223 1 1 3 LEU HG H -97.244 69.715 109.032 1.00 . A A . 3 LEU HG 1 1
14 33224 1 1 3 LEU N N -96.205 73.506 107.665 1.00 . A A . 3 LEU N 1 1
14 33225 1 1 3 LEU O O -95.089 70.243 108.528 1.00 . A A . 3 LEU O 1 1
14 33226 1 1 4 GLY C C -92.448 71.401 106.299 1.00 . A A . 4 GLY C 1 1
14 33227 1 1 4 GLY CA C -92.744 71.499 107.782 1.00 . A A . 4 GLY CA 1 1
14 33228 1 1 4 GLY H H -94.071 73.132 107.965 1.00 . A A . 4 GLY H 1 1
14 33229 1 1 4 GLY HA2 H -91.958 72.062 108.264 1.00 . A A . 4 GLY HA2 1 1
14 33230 1 1 4 GLY HA3 H -92.775 70.505 108.200 1.00 . A A . 4 GLY HA3 1 1
14 33231 1 1 4 GLY N N -94.012 72.156 108.021 1.00 . A A . 4 GLY N 1 1
14 33232 1 1 4 GLY O O -91.491 70.746 105.885 1.00 . A A . 4 GLY O 1 1
14 33233 1 1 5 TYR C C -91.977 72.882 103.591 1.00 . A A . 5 TYR C 1 1
14 33234 1 1 5 TYR CA C -93.160 72.049 104.054 1.00 . A A . 5 TYR CA 1 1
14 33235 1 1 5 TYR CB C -94.431 72.600 103.401 1.00 . A A . 5 TYR CB 1 1
14 33236 1 1 5 TYR CD1 C -95.798 70.730 102.418 1.00 . A A . 5 TYR CD1 1 1
14 33237 1 1 5 TYR CD2 C -96.554 71.713 104.451 1.00 . A A . 5 TYR CD2 1 1
14 33238 1 1 5 TYR CE1 C -96.881 69.876 102.423 1.00 . A A . 5 TYR CE1 1 1
14 33239 1 1 5 TYR CE2 C -97.644 70.862 104.461 1.00 . A A . 5 TYR CE2 1 1
14 33240 1 1 5 TYR CG C -95.614 71.661 103.430 1.00 . A A . 5 TYR CG 1 1
14 33241 1 1 5 TYR CZ C -97.801 69.945 103.444 1.00 . A A . 5 TYR CZ 1 1
14 33242 1 1 5 TYR H H -93.996 72.591 105.912 1.00 . A A . 5 TYR H 1 1
14 33243 1 1 5 TYR HA H -93.015 71.028 103.738 1.00 . A A . 5 TYR HA 1 1
14 33244 1 1 5 TYR HB2 H -94.722 73.506 103.910 1.00 . A A . 5 TYR HB2 1 1
14 33245 1 1 5 TYR HB3 H -94.219 72.831 102.366 1.00 . A A . 5 TYR HB3 1 1
14 33246 1 1 5 TYR HD1 H -95.076 70.676 101.616 1.00 . A A . 5 TYR HD1 1 1
14 33247 1 1 5 TYR HD2 H -96.426 72.432 105.247 1.00 . A A . 5 TYR HD2 1 1
14 33248 1 1 5 TYR HE1 H -97.004 69.158 101.624 1.00 . A A . 5 TYR HE1 1 1
14 33249 1 1 5 TYR HE2 H -98.367 70.917 105.264 1.00 . A A . 5 TYR HE2 1 1
14 33250 1 1 5 TYR HH H -99.672 69.577 103.701 1.00 . A A . 5 TYR HH 1 1
14 33251 1 1 5 TYR N N -93.282 72.062 105.506 1.00 . A A . 5 TYR N 1 1
14 33252 1 1 5 TYR O O -91.759 73.990 104.081 1.00 . A A . 5 TYR O 1 1
14 33253 1 1 5 TYR OH O -98.881 69.094 103.445 1.00 . A A . 5 TYR OH 1 1
14 33254 1 1 6 ILE C C -90.683 73.530 100.611 1.00 . A A . 6 ILE C 1 1
14 33255 1 1 6 ILE CA C -90.179 73.104 101.983 1.00 . A A . 6 ILE CA 1 1
14 33256 1 1 6 ILE CB C -88.864 72.307 101.829 1.00 . A A . 6 ILE CB 1 1
14 33257 1 1 6 ILE CD1 C -87.805 70.311 100.652 1.00 . A A . 6 ILE CD1 1 1
14 33258 1 1 6 ILE CG1 C -89.080 71.062 100.963 1.00 . A A . 6 ILE CG1 1 1
14 33259 1 1 6 ILE CG2 C -88.315 71.920 103.195 1.00 . A A . 6 ILE CG2 1 1
14 33260 1 1 6 ILE H H -91.356 71.402 102.407 1.00 . A A . 6 ILE H 1 1
14 33261 1 1 6 ILE HA H -89.982 73.988 102.574 1.00 . A A . 6 ILE HA 1 1
14 33262 1 1 6 ILE HB H -88.139 72.948 101.348 1.00 . A A . 6 ILE HB 1 1
14 33263 1 1 6 ILE HD11 H -87.137 70.950 100.095 1.00 . A A . 6 ILE HD11 1 1
14 33264 1 1 6 ILE HD12 H -87.330 70.010 101.574 1.00 . A A . 6 ILE HD12 1 1
14 33265 1 1 6 ILE HD13 H -88.038 69.435 100.064 1.00 . A A . 6 ILE HD13 1 1
14 33266 1 1 6 ILE HG12 H -89.744 70.385 101.479 1.00 . A A . 6 ILE HG12 1 1
14 33267 1 1 6 ILE HG13 H -89.531 71.357 100.027 1.00 . A A . 6 ILE HG13 1 1
14 33268 1 1 6 ILE HG21 H -88.128 72.813 103.774 1.00 . A A . 6 ILE HG21 1 1
14 33269 1 1 6 ILE HG22 H -89.033 71.300 103.709 1.00 . A A . 6 ILE HG22 1 1
14 33270 1 1 6 ILE HG23 H -87.391 71.374 103.070 1.00 . A A . 6 ILE HG23 1 1
14 33271 1 1 6 ILE N N -91.217 72.339 102.654 1.00 . A A . 6 ILE N 1 1
14 33272 1 1 6 ILE O O -90.136 74.432 99.983 1.00 . A A . 6 ILE O 1 1
14 33273 1 1 7 VAL C C -93.752 73.789 99.175 1.00 . A A . 7 VAL C 1 1
14 33274 1 1 7 VAL CA C -92.382 73.176 98.900 1.00 . A A . 7 VAL CA 1 1
14 33275 1 1 7 VAL CB C -92.532 71.921 98.015 1.00 . A A . 7 VAL CB 1 1
14 33276 1 1 7 VAL CG1 C -93.038 72.290 96.631 1.00 . A A . 7 VAL CG1 1 1
14 33277 1 1 7 VAL CG2 C -91.211 71.173 97.912 1.00 . A A . 7 VAL CG2 1 1
14 33278 1 1 7 VAL H H -92.109 72.139 100.709 1.00 . A A . 7 VAL H 1 1
14 33279 1 1 7 VAL HA H -91.768 73.898 98.380 1.00 . A A . 7 VAL HA 1 1
14 33280 1 1 7 VAL HB H -93.255 71.265 98.475 1.00 . A A . 7 VAL HB 1 1
14 33281 1 1 7 VAL HG11 H -94.003 72.765 96.717 1.00 . A A . 7 VAL HG11 1 1
14 33282 1 1 7 VAL HG12 H -92.341 72.967 96.161 1.00 . A A . 7 VAL HG12 1 1
14 33283 1 1 7 VAL HG13 H -93.130 71.394 96.035 1.00 . A A . 7 VAL HG13 1 1
14 33284 1 1 7 VAL HG21 H -90.464 71.823 97.481 1.00 . A A . 7 VAL HG21 1 1
14 33285 1 1 7 VAL HG22 H -90.895 70.863 98.897 1.00 . A A . 7 VAL HG22 1 1
14 33286 1 1 7 VAL HG23 H -91.339 70.304 97.283 1.00 . A A . 7 VAL HG23 1 1
14 33287 1 1 7 VAL N N -91.741 72.861 100.164 1.00 . A A . 7 VAL N 1 1
14 33288 1 1 7 VAL O O -94.473 73.344 100.074 1.00 . A A . 7 VAL O 1 1
14 33289 1 1 8 ARG C C -96.254 75.654 97.538 1.00 . A A . 8 ARG C 1 1
14 33290 1 1 8 ARG CA C -95.264 75.631 98.699 1.00 . A A . 8 ARG CA 1 1
14 33291 1 1 8 ARG CB C -94.792 77.049 99.007 1.00 . A A . 8 ARG CB 1 1
14 33292 1 1 8 ARG CD C -93.055 78.402 100.231 1.00 . A A . 8 ARG CD 1 1
14 33293 1 1 8 ARG CG C -93.838 77.103 100.184 1.00 . A A . 8 ARG CG 1 1
14 33294 1 1 8 ARG CZ C -91.135 79.406 99.039 1.00 . A A . 8 ARG CZ 1 1
14 33295 1 1 8 ARG H H -93.543 75.028 97.631 1.00 . A A . 8 ARG H 1 1
14 33296 1 1 8 ARG HA H -95.753 75.228 99.571 1.00 . A A . 8 ARG HA 1 1
14 33297 1 1 8 ARG HB2 H -94.288 77.450 98.140 1.00 . A A . 8 ARG HB2 1 1
14 33298 1 1 8 ARG HB3 H -95.650 77.664 99.235 1.00 . A A . 8 ARG HB3 1 1
14 33299 1 1 8 ARG HD2 H -93.742 79.229 100.129 1.00 . A A . 8 ARG HD2 1 1
14 33300 1 1 8 ARG HD3 H -92.545 78.469 101.181 1.00 . A A . 8 ARG HD3 1 1
14 33301 1 1 8 ARG HE H -92.109 77.748 98.466 1.00 . A A . 8 ARG HE 1 1
14 33302 1 1 8 ARG HG2 H -94.408 77.009 101.081 1.00 . A A . 8 ARG HG2 1 1
14 33303 1 1 8 ARG HG3 H -93.145 76.279 100.110 1.00 . A A . 8 ARG HG3 1 1
14 33304 1 1 8 ARG HH11 H -91.635 80.374 100.747 1.00 . A A . 8 ARG HH11 1 1
14 33305 1 1 8 ARG HH12 H -90.313 81.063 99.870 1.00 . A A . 8 ARG HH12 1 1
14 33306 1 1 8 ARG HH21 H -90.410 78.648 97.295 1.00 . A A . 8 ARG HH21 1 1
14 33307 1 1 8 ARG HH22 H -89.603 80.073 97.893 1.00 . A A . 8 ARG HH22 1 1
14 33308 1 1 8 ARG N N -94.099 74.810 98.411 1.00 . A A . 8 ARG N 1 1
14 33309 1 1 8 ARG NE N -92.069 78.467 99.157 1.00 . A A . 8 ARG NE 1 1
14 33310 1 1 8 ARG NH1 N -91.018 80.359 99.960 1.00 . A A . 8 ARG NH1 1 1
14 33311 1 1 8 ARG NH2 N -90.314 79.382 97.997 1.00 . A A . 8 ARG NH2 1 1
14 33312 1 1 8 ARG O O -96.042 75.012 96.509 1.00 . A A . 8 ARG O 1 1
14 33313 1 1 9 ILE C C -97.850 77.377 95.536 1.00 . A A . 9 ILE C 1 1
14 33314 1 1 9 ILE CA C -98.366 76.545 96.700 1.00 . A A . 9 ILE CA 1 1
14 33315 1 1 9 ILE CB C -99.641 77.211 97.266 1.00 . A A . 9 ILE CB 1 1
14 33316 1 1 9 ILE CD1 C -101.293 77.108 99.205 1.00 . A A . 9 ILE CD1 1 1
14 33317 1 1 9 ILE CG1 C -100.150 76.433 98.479 1.00 . A A . 9 ILE CG1 1 1
14 33318 1 1 9 ILE CG2 C -100.721 77.290 96.193 1.00 . A A . 9 ILE CG2 1 1
14 33319 1 1 9 ILE H H -97.435 76.896 98.560 1.00 . A A . 9 ILE H 1 1
14 33320 1 1 9 ILE HA H -98.622 75.558 96.345 1.00 . A A . 9 ILE HA 1 1
14 33321 1 1 9 ILE HB H -99.393 78.217 97.568 1.00 . A A . 9 ILE HB 1 1
14 33322 1 1 9 ILE HD11 H -100.961 78.057 99.598 1.00 . A A . 9 ILE HD11 1 1
14 33323 1 1 9 ILE HD12 H -102.112 77.269 98.518 1.00 . A A . 9 ILE HD12 1 1
14 33324 1 1 9 ILE HD13 H -101.625 76.477 100.018 1.00 . A A . 9 ILE HD13 1 1
14 33325 1 1 9 ILE HG12 H -100.494 75.461 98.155 1.00 . A A . 9 ILE HG12 1 1
14 33326 1 1 9 ILE HG13 H -99.338 76.306 99.178 1.00 . A A . 9 ILE HG13 1 1
14 33327 1 1 9 ILE HG21 H -100.362 77.882 95.363 1.00 . A A . 9 ILE HG21 1 1
14 33328 1 1 9 ILE HG22 H -100.958 76.295 95.847 1.00 . A A . 9 ILE HG22 1 1
14 33329 1 1 9 ILE HG23 H -101.607 77.748 96.606 1.00 . A A . 9 ILE HG23 1 1
14 33330 1 1 9 ILE N N -97.335 76.409 97.720 1.00 . A A . 9 ILE N 1 1
14 33331 1 1 9 ILE O O -97.411 78.512 95.718 1.00 . A A . 9 ILE O 1 1
14 33332 1 1 10 GLY C C -96.084 77.036 92.707 1.00 . A A . 10 GLY C 1 1
14 33333 1 1 10 GLY CA C -97.450 77.498 93.164 1.00 . A A . 10 GLY CA 1 1
14 33334 1 1 10 GLY H H -98.233 75.876 94.279 1.00 . A A . 10 GLY H 1 1
14 33335 1 1 10 GLY HA2 H -98.161 77.327 92.370 1.00 . A A . 10 GLY HA2 1 1
14 33336 1 1 10 GLY HA3 H -97.409 78.557 93.375 1.00 . A A . 10 GLY HA3 1 1
14 33337 1 1 10 GLY N N -97.894 76.799 94.350 1.00 . A A . 10 GLY N 1 1
14 33338 1 1 10 GLY O O -95.713 77.228 91.548 1.00 . A A . 10 GLY O 1 1
14 33339 1 1 11 GLU C C -94.095 74.608 92.561 1.00 . A A . 11 GLU C 1 1
14 33340 1 1 11 GLU CA C -94.008 75.940 93.293 1.00 . A A . 11 GLU CA 1 1
14 33341 1 1 11 GLU CB C -93.172 75.772 94.560 1.00 . A A . 11 GLU CB 1 1
14 33342 1 1 11 GLU CD C -92.073 77.036 96.433 1.00 . A A . 11 GLU CD 1 1
14 33343 1 1 11 GLU CG C -93.289 76.922 95.546 1.00 . A A . 11 GLU CG 1 1
14 33344 1 1 11 GLU H H -95.693 76.265 94.513 1.00 . A A . 11 GLU H 1 1
14 33345 1 1 11 GLU HA H -93.537 76.666 92.648 1.00 . A A . 11 GLU HA 1 1
14 33346 1 1 11 GLU HB2 H -93.480 74.867 95.061 1.00 . A A . 11 GLU HB2 1 1
14 33347 1 1 11 GLU HB3 H -92.140 75.677 94.277 1.00 . A A . 11 GLU HB3 1 1
14 33348 1 1 11 GLU HG2 H -93.414 77.846 95.013 1.00 . A A . 11 GLU HG2 1 1
14 33349 1 1 11 GLU HG3 H -94.153 76.752 96.173 1.00 . A A . 11 GLU HG3 1 1
14 33350 1 1 11 GLU N N -95.338 76.415 93.612 1.00 . A A . 11 GLU N 1 1
14 33351 1 1 11 GLU O O -95.043 73.843 92.760 1.00 . A A . 11 GLU O 1 1
14 33352 1 1 11 GLU OE1 O -92.056 76.398 97.499 1.00 . A A . 11 GLU OE1 1 1
14 33353 1 1 11 GLU OE2 O -91.140 77.785 96.080 1.00 . A A . 11 GLU OE2 1 1
14 33354 1 1 12 MET C C -92.612 71.952 91.874 1.00 . A A . 12 MET C 1 1
14 33355 1 1 12 MET CA C -93.087 73.082 90.980 1.00 . A A . 12 MET CA 1 1
14 33356 1 1 12 MET CB C -92.192 73.176 89.743 1.00 . A A . 12 MET CB 1 1
14 33357 1 1 12 MET CE C -92.643 72.224 86.733 1.00 . A A . 12 MET CE 1 1
14 33358 1 1 12 MET CG C -92.688 74.165 88.704 1.00 . A A . 12 MET CG 1 1
14 33359 1 1 12 MET H H -92.386 74.978 91.600 1.00 . A A . 12 MET H 1 1
14 33360 1 1 12 MET HA H -94.098 72.867 90.664 1.00 . A A . 12 MET HA 1 1
14 33361 1 1 12 MET HB2 H -91.202 73.478 90.052 1.00 . A A . 12 MET HB2 1 1
14 33362 1 1 12 MET HB3 H -92.132 72.200 89.282 1.00 . A A . 12 MET HB3 1 1
14 33363 1 1 12 MET HE1 H -92.272 71.531 87.474 1.00 . A A . 12 MET HE1 1 1
14 33364 1 1 12 MET HE2 H -93.722 72.247 86.772 1.00 . A A . 12 MET HE2 1 1
14 33365 1 1 12 MET HE3 H -92.326 71.904 85.752 1.00 . A A . 12 MET HE3 1 1
14 33366 1 1 12 MET HG2 H -93.763 74.090 88.641 1.00 . A A . 12 MET HG2 1 1
14 33367 1 1 12 MET HG3 H -92.415 75.162 89.017 1.00 . A A . 12 MET HG3 1 1
14 33368 1 1 12 MET N N -93.113 74.334 91.718 1.00 . A A . 12 MET N 1 1
14 33369 1 1 12 MET O O -91.666 72.113 92.647 1.00 . A A . 12 MET O 1 1
14 33370 1 1 12 MET SD S -91.994 73.863 87.068 1.00 . A A . 12 MET SD 1 1
14 33371 1 1 13 ALA C C -91.724 68.945 91.982 1.00 . A A . 13 ALA C 1 1
14 33372 1 1 13 ALA CA C -92.936 69.658 92.566 1.00 . A A . 13 ALA CA 1 1
14 33373 1 1 13 ALA CB C -94.124 68.715 92.639 1.00 . A A . 13 ALA CB 1 1
14 33374 1 1 13 ALA H H -94.008 70.751 91.114 1.00 . A A . 13 ALA H 1 1
14 33375 1 1 13 ALA HA H -92.704 69.992 93.568 1.00 . A A . 13 ALA HA 1 1
14 33376 1 1 13 ALA HB1 H -93.867 67.856 93.240 1.00 . A A . 13 ALA HB1 1 1
14 33377 1 1 13 ALA HB2 H -94.963 69.229 93.086 1.00 . A A . 13 ALA HB2 1 1
14 33378 1 1 13 ALA HB3 H -94.390 68.393 91.643 1.00 . A A . 13 ALA HB3 1 1
14 33379 1 1 13 ALA N N -93.274 70.817 91.766 1.00 . A A . 13 ALA N 1 1
14 33380 1 1 13 ALA O O -91.671 68.695 90.776 1.00 . A A . 13 ALA O 1 1
14 33381 1 1 14 PRO C C -89.892 66.517 91.867 1.00 . A A . 14 PRO C 1 1
14 33382 1 1 14 PRO CA C -89.533 67.901 92.392 1.00 . A A . 14 PRO CA 1 1
14 33383 1 1 14 PRO CB C -88.689 67.790 93.667 1.00 . A A . 14 PRO CB 1 1
14 33384 1 1 14 PRO CD C -90.671 68.982 94.251 1.00 . A A . 14 PRO CD 1 1
14 33385 1 1 14 PRO CG C -89.209 68.858 94.567 1.00 . A A . 14 PRO CG 1 1
14 33386 1 1 14 PRO HA H -88.985 68.442 91.635 1.00 . A A . 14 PRO HA 1 1
14 33387 1 1 14 PRO HB2 H -88.818 66.810 94.103 1.00 . A A . 14 PRO HB2 1 1
14 33388 1 1 14 PRO HB3 H -87.648 67.950 93.429 1.00 . A A . 14 PRO HB3 1 1
14 33389 1 1 14 PRO HD2 H -91.246 68.284 94.842 1.00 . A A . 14 PRO HD2 1 1
14 33390 1 1 14 PRO HD3 H -91.011 69.993 94.417 1.00 . A A . 14 PRO HD3 1 1
14 33391 1 1 14 PRO HG2 H -89.071 68.570 95.599 1.00 . A A . 14 PRO HG2 1 1
14 33392 1 1 14 PRO HG3 H -88.701 69.789 94.365 1.00 . A A . 14 PRO HG3 1 1
14 33393 1 1 14 PRO N N -90.724 68.635 92.823 1.00 . A A . 14 PRO N 1 1
14 33394 1 1 14 PRO O O -90.550 65.736 92.558 1.00 . A A . 14 PRO O 1 1
14 33395 1 1 15 ASP C C -89.215 63.795 90.810 1.00 . A A . 15 ASP C 1 1
14 33396 1 1 15 ASP CA C -89.790 64.951 90.013 1.00 . A A . 15 ASP CA 1 1
14 33397 1 1 15 ASP CB C -89.262 64.894 88.576 1.00 . A A . 15 ASP CB 1 1
14 33398 1 1 15 ASP CG C -89.916 63.786 87.762 1.00 . A A . 15 ASP CG 1 1
14 33399 1 1 15 ASP H H -88.896 66.859 90.169 1.00 . A A . 15 ASP H 1 1
14 33400 1 1 15 ASP HA H -90.866 64.863 89.997 1.00 . A A . 15 ASP HA 1 1
14 33401 1 1 15 ASP HB2 H -89.459 65.836 88.089 1.00 . A A . 15 ASP HB2 1 1
14 33402 1 1 15 ASP HB3 H -88.198 64.718 88.598 1.00 . A A . 15 ASP HB3 1 1
14 33403 1 1 15 ASP N N -89.453 66.217 90.649 1.00 . A A . 15 ASP N 1 1
14 33404 1 1 15 ASP O O -88.086 63.858 91.305 1.00 . A A . 15 ASP O 1 1
14 33405 1 1 15 ASP OD1 O -89.746 62.598 88.099 1.00 . A A . 15 ASP OD1 1 1
14 33406 1 1 15 ASP OD2 O -90.625 64.108 86.790 1.00 . A A . 15 ASP OD2 1 1
14 33407 1 1 16 PHE C C -89.868 60.329 90.887 1.00 . A A . 16 PHE C 1 1
14 33408 1 1 16 PHE CA C -89.592 61.585 91.691 1.00 . A A . 16 PHE CA 1 1
14 33409 1 1 16 PHE CB C -90.327 61.517 93.035 1.00 . A A . 16 PHE CB 1 1
14 33410 1 1 16 PHE CD1 C -92.493 60.277 92.739 1.00 . A A . 16 PHE CD1 1 1
14 33411 1 1 16 PHE CD2 C -92.575 62.643 93.020 1.00 . A A . 16 PHE CD2 1 1
14 33412 1 1 16 PHE CE1 C -93.870 60.237 92.648 1.00 . A A . 16 PHE CE1 1 1
14 33413 1 1 16 PHE CE2 C -93.954 62.607 92.927 1.00 . A A . 16 PHE CE2 1 1
14 33414 1 1 16 PHE CG C -91.829 61.479 92.925 1.00 . A A . 16 PHE CG 1 1
14 33415 1 1 16 PHE CZ C -94.602 61.402 92.741 1.00 . A A . 16 PHE CZ 1 1
14 33416 1 1 16 PHE H H -90.876 62.751 90.505 1.00 . A A . 16 PHE H 1 1
14 33417 1 1 16 PHE HA H -88.530 61.661 91.874 1.00 . A A . 16 PHE HA 1 1
14 33418 1 1 16 PHE HB2 H -90.019 60.624 93.553 1.00 . A A . 16 PHE HB2 1 1
14 33419 1 1 16 PHE HB3 H -90.057 62.379 93.628 1.00 . A A . 16 PHE HB3 1 1
14 33420 1 1 16 PHE HD1 H -91.922 59.361 92.662 1.00 . A A . 16 PHE HD1 1 1
14 33421 1 1 16 PHE HD2 H -92.070 63.587 93.166 1.00 . A A . 16 PHE HD2 1 1
14 33422 1 1 16 PHE HE1 H -94.374 59.293 92.503 1.00 . A A . 16 PHE HE1 1 1
14 33423 1 1 16 PHE HE2 H -94.524 63.522 93.000 1.00 . A A . 16 PHE HE2 1 1
14 33424 1 1 16 PHE HZ H -95.679 61.372 92.669 1.00 . A A . 16 PHE HZ 1 1
14 33425 1 1 16 PHE N N -90.002 62.750 90.945 1.00 . A A . 16 PHE N 1 1
14 33426 1 1 16 PHE O O -90.798 60.289 90.079 1.00 . A A . 16 PHE O 1 1
14 33427 1 1 17 THR C C -89.714 57.072 91.673 1.00 . A A . 17 THR C 1 1
14 33428 1 1 17 THR CA C -89.321 58.011 90.544 1.00 . A A . 17 THR CA 1 1
14 33429 1 1 17 THR CB C -88.094 57.447 89.809 1.00 . A A . 17 THR CB 1 1
14 33430 1 1 17 THR CG2 C -88.488 56.258 88.949 1.00 . A A . 17 THR CG2 1 1
14 33431 1 1 17 THR H H -88.247 59.453 91.636 1.00 . A A . 17 THR H 1 1
14 33432 1 1 17 THR HA H -90.141 58.097 89.843 1.00 . A A . 17 THR HA 1 1
14 33433 1 1 17 THR HB H -87.369 57.120 90.541 1.00 . A A . 17 THR HB 1 1
14 33434 1 1 17 THR HG1 H -88.120 59.203 88.901 1.00 . A A . 17 THR HG1 1 1
14 33435 1 1 17 THR HG21 H -89.210 56.573 88.211 1.00 . A A . 17 THR HG21 1 1
14 33436 1 1 17 THR HG22 H -87.613 55.864 88.454 1.00 . A A . 17 THR HG22 1 1
14 33437 1 1 17 THR HG23 H -88.924 55.494 89.575 1.00 . A A . 17 THR HG23 1 1
14 33438 1 1 17 THR N N -89.053 59.318 91.097 1.00 . A A . 17 THR N 1 1
14 33439 1 1 17 THR O O -88.858 56.556 92.392 1.00 . A A . 17 THR O 1 1
14 33440 1 1 17 THR OG1 O -87.506 58.464 88.986 1.00 . A A . 17 THR OG1 1 1
14 33441 1 1 18 ILE C C -91.725 54.642 92.549 1.00 . A A . 18 ILE C 1 1
14 33442 1 1 18 ILE CA C -91.498 56.087 92.964 1.00 . A A . 18 ILE CA 1 1
14 33443 1 1 18 ILE CB C -92.802 56.687 93.545 1.00 . A A . 18 ILE CB 1 1
14 33444 1 1 18 ILE CD1 C -94.437 56.528 95.493 1.00 . A A . 18 ILE CD1 1 1
14 33445 1 1 18 ILE CG1 C -93.250 55.911 94.788 1.00 . A A . 18 ILE CG1 1 1
14 33446 1 1 18 ILE CG2 C -93.906 56.700 92.495 1.00 . A A . 18 ILE CG2 1 1
14 33447 1 1 18 ILE H H -91.643 57.237 91.192 1.00 . A A . 18 ILE H 1 1
14 33448 1 1 18 ILE HA H -90.744 56.111 93.738 1.00 . A A . 18 ILE HA 1 1
14 33449 1 1 18 ILE HB H -92.601 57.711 93.824 1.00 . A A . 18 ILE HB 1 1
14 33450 1 1 18 ILE HD11 H -94.699 55.926 96.350 1.00 . A A . 18 ILE HD11 1 1
14 33451 1 1 18 ILE HD12 H -94.184 57.526 95.818 1.00 . A A . 18 ILE HD12 1 1
14 33452 1 1 18 ILE HD13 H -95.276 56.573 94.814 1.00 . A A . 18 ILE HD13 1 1
14 33453 1 1 18 ILE HG12 H -93.524 54.907 94.498 1.00 . A A . 18 ILE HG12 1 1
14 33454 1 1 18 ILE HG13 H -92.431 55.865 95.492 1.00 . A A . 18 ILE HG13 1 1
14 33455 1 1 18 ILE HG21 H -93.606 57.319 91.662 1.00 . A A . 18 ILE HG21 1 1
14 33456 1 1 18 ILE HG22 H -94.085 55.693 92.149 1.00 . A A . 18 ILE HG22 1 1
14 33457 1 1 18 ILE HG23 H -94.812 57.096 92.930 1.00 . A A . 18 ILE HG23 1 1
14 33458 1 1 18 ILE N N -91.007 56.867 91.843 1.00 . A A . 18 ILE N 1 1
14 33459 1 1 18 ILE O O -92.095 54.364 91.409 1.00 . A A . 18 ILE O 1 1
14 33460 1 1 19 THR C C -92.976 51.864 93.881 1.00 . A A . 19 THR C 1 1
14 33461 1 1 19 THR CA C -91.681 52.319 93.219 1.00 . A A . 19 THR CA 1 1
14 33462 1 1 19 THR CB C -90.499 51.486 93.745 1.00 . A A . 19 THR CB 1 1
14 33463 1 1 19 THR CG2 C -90.622 50.028 93.321 1.00 . A A . 19 THR CG2 1 1
14 33464 1 1 19 THR H H -91.122 54.010 94.342 1.00 . A A . 19 THR H 1 1
14 33465 1 1 19 THR HA H -91.757 52.172 92.152 1.00 . A A . 19 THR HA 1 1
14 33466 1 1 19 THR HB H -90.490 51.536 94.824 1.00 . A A . 19 THR HB 1 1
14 33467 1 1 19 THR HG1 H -89.435 52.923 92.918 1.00 . A A . 19 THR HG1 1 1
14 33468 1 1 19 THR HG21 H -90.641 49.966 92.243 1.00 . A A . 19 THR HG21 1 1
14 33469 1 1 19 THR HG22 H -89.778 49.470 93.700 1.00 . A A . 19 THR HG22 1 1
14 33470 1 1 19 THR HG23 H -91.536 49.613 93.721 1.00 . A A . 19 THR HG23 1 1
14 33471 1 1 19 THR N N -91.464 53.728 93.467 1.00 . A A . 19 THR N 1 1
14 33472 1 1 19 THR O O -93.130 51.965 95.098 1.00 . A A . 19 THR O 1 1
14 33473 1 1 19 THR OG1 O -89.274 52.031 93.239 1.00 . A A . 19 THR OG1 1 1
14 33474 1 1 20 LEU C C -95.040 49.564 94.242 1.00 . A A . 20 LEU C 1 1
14 33475 1 1 20 LEU CA C -95.194 50.920 93.563 1.00 . A A . 20 LEU CA 1 1
14 33476 1 1 20 LEU CB C -96.208 50.830 92.420 1.00 . A A . 20 LEU CB 1 1
14 33477 1 1 20 LEU CD1 C -97.537 51.951 90.614 1.00 . A A . 20 LEU CD1 1 1
14 33478 1 1 20 LEU CD2 C -97.052 53.173 92.741 1.00 . A A . 20 LEU CD2 1 1
14 33479 1 1 20 LEU CG C -96.528 52.160 91.731 1.00 . A A . 20 LEU CG 1 1
14 33480 1 1 20 LEU H H -93.741 51.394 92.097 1.00 . A A . 20 LEU H 1 1
14 33481 1 1 20 LEU HA H -95.553 51.632 94.292 1.00 . A A . 20 LEU HA 1 1
14 33482 1 1 20 LEU HB2 H -95.821 50.148 91.678 1.00 . A A . 20 LEU HB2 1 1
14 33483 1 1 20 LEU HB3 H -97.128 50.424 92.813 1.00 . A A . 20 LEU HB3 1 1
14 33484 1 1 20 LEU HD11 H -97.141 51.247 89.897 1.00 . A A . 20 LEU HD11 1 1
14 33485 1 1 20 LEU HD12 H -98.458 51.567 91.027 1.00 . A A . 20 LEU HD12 1 1
14 33486 1 1 20 LEU HD13 H -97.729 52.894 90.122 1.00 . A A . 20 LEU HD13 1 1
14 33487 1 1 20 LEU HD21 H -96.315 53.324 93.515 1.00 . A A . 20 LEU HD21 1 1
14 33488 1 1 20 LEU HD22 H -97.246 54.110 92.241 1.00 . A A . 20 LEU HD22 1 1
14 33489 1 1 20 LEU HD23 H -97.967 52.803 93.180 1.00 . A A . 20 LEU HD23 1 1
14 33490 1 1 20 LEU HG H -95.624 52.558 91.294 1.00 . A A . 20 LEU HG 1 1
14 33491 1 1 20 LEU N N -93.914 51.402 93.067 1.00 . A A . 20 LEU N 1 1
14 33492 1 1 20 LEU O O -93.972 48.949 94.187 1.00 . A A . 20 LEU O 1 1
14 33493 1 1 21 THR C C -95.683 46.654 94.832 1.00 . A A . 21 THR C 1 1
14 33494 1 1 21 THR CA C -96.115 47.872 95.646 1.00 . A A . 21 THR CA 1 1
14 33495 1 1 21 THR CB C -97.513 47.608 96.232 1.00 . A A . 21 THR CB 1 1
14 33496 1 1 21 THR CG2 C -97.881 48.667 97.255 1.00 . A A . 21 THR CG2 1 1
14 33497 1 1 21 THR H H -96.957 49.610 94.789 1.00 . A A . 21 THR H 1 1
14 33498 1 1 21 THR HA H -95.428 48.003 96.469 1.00 . A A . 21 THR HA 1 1
14 33499 1 1 21 THR HB H -97.508 46.641 96.718 1.00 . A A . 21 THR HB 1 1
14 33500 1 1 21 THR HG1 H -98.231 46.985 94.497 1.00 . A A . 21 THR HG1 1 1
14 33501 1 1 21 THR HG21 H -97.127 48.701 98.027 1.00 . A A . 21 THR HG21 1 1
14 33502 1 1 21 THR HG22 H -97.945 49.629 96.768 1.00 . A A . 21 THR HG22 1 1
14 33503 1 1 21 THR HG23 H -98.838 48.424 97.696 1.00 . A A . 21 THR HG23 1 1
14 33504 1 1 21 THR N N -96.118 49.101 94.860 1.00 . A A . 21 THR N 1 1
14 33505 1 1 21 THR O O -95.121 45.704 95.373 1.00 . A A . 21 THR O 1 1
14 33506 1 1 21 THR OG1 O -98.494 47.607 95.184 1.00 . A A . 21 THR OG1 1 1
14 33507 1 1 22 ASP C C -94.388 45.779 91.862 1.00 . A A . 22 ASP C 1 1
14 33508 1 1 22 ASP CA C -95.664 45.552 92.669 1.00 . A A . 22 ASP CA 1 1
14 33509 1 1 22 ASP CB C -96.849 45.309 91.733 1.00 . A A . 22 ASP CB 1 1
14 33510 1 1 22 ASP CG C -97.045 46.438 90.745 1.00 . A A . 22 ASP CG 1 1
14 33511 1 1 22 ASP H H -96.320 47.507 93.135 1.00 . A A . 22 ASP H 1 1
14 33512 1 1 22 ASP HA H -95.529 44.684 93.297 1.00 . A A . 22 ASP HA 1 1
14 33513 1 1 22 ASP HB2 H -96.680 44.398 91.178 1.00 . A A . 22 ASP HB2 1 1
14 33514 1 1 22 ASP HB3 H -97.749 45.208 92.320 1.00 . A A . 22 ASP HB3 1 1
14 33515 1 1 22 ASP N N -95.940 46.690 93.533 1.00 . A A . 22 ASP N 1 1
14 33516 1 1 22 ASP O O -94.153 45.125 90.842 1.00 . A A . 22 ASP O 1 1
14 33517 1 1 22 ASP OD1 O -97.110 47.607 91.178 1.00 . A A . 22 ASP OD1 1 1
14 33518 1 1 22 ASP OD2 O -97.123 46.154 89.531 1.00 . A A . 22 ASP OD2 1 1
14 33519 1 1 23 GLY C C -92.372 47.749 90.430 1.00 . A A . 23 GLY C 1 1
14 33520 1 1 23 GLY CA C -92.275 46.938 91.702 1.00 . A A . 23 GLY CA 1 1
14 33521 1 1 23 GLY H H -93.836 47.261 93.094 1.00 . A A . 23 GLY H 1 1
14 33522 1 1 23 GLY HA2 H -91.635 47.457 92.400 1.00 . A A . 23 GLY HA2 1 1
14 33523 1 1 23 GLY HA3 H -91.831 45.980 91.470 1.00 . A A . 23 GLY HA3 1 1
14 33524 1 1 23 GLY N N -93.563 46.714 92.324 1.00 . A A . 23 GLY N 1 1
14 33525 1 1 23 GLY O O -91.705 47.449 89.440 1.00 . A A . 23 GLY O 1 1
14 33526 1 1 24 LYS C C -92.762 51.006 89.578 1.00 . A A . 24 LYS C 1 1
14 33527 1 1 24 LYS CA C -93.355 49.642 89.290 1.00 . A A . 24 LYS CA 1 1
14 33528 1 1 24 LYS CB C -94.818 49.778 88.882 1.00 . A A . 24 LYS CB 1 1
14 33529 1 1 24 LYS CD C -94.623 47.885 87.241 1.00 . A A . 24 LYS CD 1 1
14 33530 1 1 24 LYS CE C -95.117 46.493 86.882 1.00 . A A . 24 LYS CE 1 1
14 33531 1 1 24 LYS CG C -95.419 48.476 88.394 1.00 . A A . 24 LYS CG 1 1
14 33532 1 1 24 LYS H H -93.768 48.925 91.236 1.00 . A A . 24 LYS H 1 1
14 33533 1 1 24 LYS HA H -92.807 49.196 88.474 1.00 . A A . 24 LYS HA 1 1
14 33534 1 1 24 LYS HB2 H -95.389 50.119 89.733 1.00 . A A . 24 LYS HB2 1 1
14 33535 1 1 24 LYS HB3 H -94.894 50.504 88.092 1.00 . A A . 24 LYS HB3 1 1
14 33536 1 1 24 LYS HD2 H -94.726 48.526 86.379 1.00 . A A . 24 LYS HD2 1 1
14 33537 1 1 24 LYS HD3 H -93.583 47.827 87.527 1.00 . A A . 24 LYS HD3 1 1
14 33538 1 1 24 LYS HE2 H -96.126 46.570 86.504 1.00 . A A . 24 LYS HE2 1 1
14 33539 1 1 24 LYS HE3 H -94.476 46.084 86.114 1.00 . A A . 24 LYS HE3 1 1
14 33540 1 1 24 LYS HG2 H -95.418 47.773 89.209 1.00 . A A . 24 LYS HG2 1 1
14 33541 1 1 24 LYS HG3 H -96.432 48.657 88.068 1.00 . A A . 24 LYS HG3 1 1
14 33542 1 1 24 LYS HZ1 H -94.185 45.610 88.535 1.00 . A A . 24 LYS HZ1 1 1
14 33543 1 1 24 LYS HZ2 H -95.849 45.875 88.742 1.00 . A A . 24 LYS HZ2 1 1
14 33544 1 1 24 LYS HZ3 H -95.303 44.608 87.759 1.00 . A A . 24 LYS HZ3 1 1
14 33545 1 1 24 LYS N N -93.220 48.764 90.440 1.00 . A A . 24 LYS N 1 1
14 33546 1 1 24 LYS NZ N -95.109 45.581 88.058 1.00 . A A . 24 LYS NZ 1 1
14 33547 1 1 24 LYS O O -93.218 51.716 90.470 1.00 . A A . 24 LYS O 1 1
14 33548 1 1 25 GLN C C -91.669 53.644 87.992 1.00 . A A . 25 GLN C 1 1
14 33549 1 1 25 GLN CA C -91.085 52.646 88.979 1.00 . A A . 25 GLN CA 1 1
14 33550 1 1 25 GLN CB C -89.578 52.513 88.760 1.00 . A A . 25 GLN CB 1 1
14 33551 1 1 25 GLN CD C -87.422 51.401 89.451 1.00 . A A . 25 GLN CD 1 1
14 33552 1 1 25 GLN CG C -88.912 51.520 89.696 1.00 . A A . 25 GLN CG 1 1
14 33553 1 1 25 GLN H H -91.416 50.733 88.143 1.00 . A A . 25 GLN H 1 1
14 33554 1 1 25 GLN HA H -91.268 52.996 89.984 1.00 . A A . 25 GLN HA 1 1
14 33555 1 1 25 GLN HB2 H -89.401 52.192 87.744 1.00 . A A . 25 GLN HB2 1 1
14 33556 1 1 25 GLN HB3 H -89.118 53.480 88.908 1.00 . A A . 25 GLN HB3 1 1
14 33557 1 1 25 GLN HE21 H -87.057 52.823 90.784 1.00 . A A . 25 GLN HE21 1 1
14 33558 1 1 25 GLN HE22 H -85.672 52.147 90.006 1.00 . A A . 25 GLN HE22 1 1
14 33559 1 1 25 GLN HG2 H -89.068 51.844 90.715 1.00 . A A . 25 GLN HG2 1 1
14 33560 1 1 25 GLN HG3 H -89.364 50.550 89.554 1.00 . A A . 25 GLN HG3 1 1
14 33561 1 1 25 GLN N N -91.738 51.356 88.827 1.00 . A A . 25 GLN N 1 1
14 33562 1 1 25 GLN NE2 N -86.639 52.204 90.152 1.00 . A A . 25 GLN NE2 1 1
14 33563 1 1 25 GLN O O -91.598 53.442 86.780 1.00 . A A . 25 GLN O 1 1
14 33564 1 1 25 GLN OE1 O -86.977 50.588 88.645 1.00 . A A . 25 GLN OE1 1 1
14 33565 1 1 26 VAL C C -92.369 57.118 88.050 1.00 . A A . 26 VAL C 1 1
14 33566 1 1 26 VAL CA C -92.862 55.724 87.667 1.00 . A A . 26 VAL CA 1 1
14 33567 1 1 26 VAL CB C -94.412 55.663 87.719 1.00 . A A . 26 VAL CB 1 1
14 33568 1 1 26 VAL CG1 C -94.921 55.729 89.152 1.00 . A A . 26 VAL CG1 1 1
14 33569 1 1 26 VAL CG2 C -95.034 56.769 86.880 1.00 . A A . 26 VAL CG2 1 1
14 33570 1 1 26 VAL H H -92.297 54.808 89.487 1.00 . A A . 26 VAL H 1 1
14 33571 1 1 26 VAL HA H -92.557 55.523 86.651 1.00 . A A . 26 VAL HA 1 1
14 33572 1 1 26 VAL HB H -94.720 54.717 87.302 1.00 . A A . 26 VAL HB 1 1
14 33573 1 1 26 VAL HG11 H -94.574 56.640 89.616 1.00 . A A . 26 VAL HG11 1 1
14 33574 1 1 26 VAL HG12 H -96.001 55.715 89.151 1.00 . A A . 26 VAL HG12 1 1
14 33575 1 1 26 VAL HG13 H -94.549 54.879 89.705 1.00 . A A . 26 VAL HG13 1 1
14 33576 1 1 26 VAL HG21 H -94.704 57.730 87.247 1.00 . A A . 26 VAL HG21 1 1
14 33577 1 1 26 VAL HG22 H -94.729 56.655 85.850 1.00 . A A . 26 VAL HG22 1 1
14 33578 1 1 26 VAL HG23 H -96.110 56.710 86.946 1.00 . A A . 26 VAL HG23 1 1
14 33579 1 1 26 VAL N N -92.260 54.706 88.510 1.00 . A A . 26 VAL N 1 1
14 33580 1 1 26 VAL O O -92.311 57.474 89.230 1.00 . A A . 26 VAL O 1 1
14 33581 1 1 27 THR C C -92.711 60.207 87.294 1.00 . A A . 27 THR C 1 1
14 33582 1 1 27 THR CA C -91.527 59.250 87.217 1.00 . A A . 27 THR CA 1 1
14 33583 1 1 27 THR CB C -90.615 59.666 86.051 1.00 . A A . 27 THR CB 1 1
14 33584 1 1 27 THR CG2 C -89.163 59.730 86.488 1.00 . A A . 27 THR CG2 1 1
14 33585 1 1 27 THR H H -91.979 57.501 86.134 1.00 . A A . 27 THR H 1 1
14 33586 1 1 27 THR HA H -90.959 59.307 88.134 1.00 . A A . 27 THR HA 1 1
14 33587 1 1 27 THR HB H -90.919 60.645 85.708 1.00 . A A . 27 THR HB 1 1
14 33588 1 1 27 THR HG1 H -91.570 58.914 84.484 1.00 . A A . 27 THR HG1 1 1
14 33589 1 1 27 THR HG21 H -88.844 58.755 86.821 1.00 . A A . 27 THR HG21 1 1
14 33590 1 1 27 THR HG22 H -88.550 60.046 85.656 1.00 . A A . 27 THR HG22 1 1
14 33591 1 1 27 THR HG23 H -89.064 60.439 87.298 1.00 . A A . 27 THR HG23 1 1
14 33592 1 1 27 THR N N -91.974 57.878 87.038 1.00 . A A . 27 THR N 1 1
14 33593 1 1 27 THR O O -93.787 59.922 86.765 1.00 . A A . 27 THR O 1 1
14 33594 1 1 27 THR OG1 O -90.755 58.728 84.973 1.00 . A A . 27 THR OG1 1 1
14 33595 1 1 28 LEU C C -93.952 62.922 86.719 1.00 . A A . 28 LEU C 1 1
14 33596 1 1 28 LEU CA C -93.574 62.336 88.083 1.00 . A A . 28 LEU CA 1 1
14 33597 1 1 28 LEU CB C -93.153 63.449 89.049 1.00 . A A . 28 LEU CB 1 1
14 33598 1 1 28 LEU CD1 C -95.505 63.887 89.818 1.00 . A A . 28 LEU CD1 1 1
14 33599 1 1 28 LEU CD2 C -93.698 65.532 90.331 1.00 . A A . 28 LEU CD2 1 1
14 33600 1 1 28 LEU CG C -94.214 64.520 89.318 1.00 . A A . 28 LEU CG 1 1
14 33601 1 1 28 LEU H H -91.629 61.520 88.352 1.00 . A A . 28 LEU H 1 1
14 33602 1 1 28 LEU HA H -94.438 61.832 88.490 1.00 . A A . 28 LEU HA 1 1
14 33603 1 1 28 LEU HB2 H -92.883 62.993 89.991 1.00 . A A . 28 LEU HB2 1 1
14 33604 1 1 28 LEU HB3 H -92.279 63.935 88.641 1.00 . A A . 28 LEU HB3 1 1
14 33605 1 1 28 LEU HD11 H -96.243 64.657 89.985 1.00 . A A . 28 LEU HD11 1 1
14 33606 1 1 28 LEU HD12 H -95.873 63.190 89.079 1.00 . A A . 28 LEU HD12 1 1
14 33607 1 1 28 LEU HD13 H -95.314 63.363 90.743 1.00 . A A . 28 LEU HD13 1 1
14 33608 1 1 28 LEU HD21 H -92.785 65.978 89.964 1.00 . A A . 28 LEU HD21 1 1
14 33609 1 1 28 LEU HD22 H -94.440 66.303 90.479 1.00 . A A . 28 LEU HD22 1 1
14 33610 1 1 28 LEU HD23 H -93.505 65.035 91.270 1.00 . A A . 28 LEU HD23 1 1
14 33611 1 1 28 LEU HG H -94.432 65.044 88.400 1.00 . A A . 28 LEU HG 1 1
14 33612 1 1 28 LEU N N -92.512 61.345 87.946 1.00 . A A . 28 LEU N 1 1
14 33613 1 1 28 LEU O O -95.132 63.123 86.428 1.00 . A A . 28 LEU O 1 1
14 33614 1 1 29 SER C C -93.983 62.697 83.681 1.00 . A A . 29 SER C 1 1
14 33615 1 1 29 SER CA C -93.187 63.687 84.533 1.00 . A A . 29 SER CA 1 1
14 33616 1 1 29 SER CB C -91.863 64.027 83.847 1.00 . A A . 29 SER CB 1 1
14 33617 1 1 29 SER H H -92.022 63.050 86.190 1.00 . A A . 29 SER H 1 1
14 33618 1 1 29 SER HA H -93.766 64.591 84.628 1.00 . A A . 29 SER HA 1 1
14 33619 1 1 29 SER HB2 H -91.216 63.163 83.872 1.00 . A A . 29 SER HB2 1 1
14 33620 1 1 29 SER HB3 H -92.052 64.307 82.821 1.00 . A A . 29 SER HB3 1 1
14 33621 1 1 29 SER HG H -90.896 64.801 85.377 1.00 . A A . 29 SER HG 1 1
14 33622 1 1 29 SER N N -92.952 63.175 85.881 1.00 . A A . 29 SER N 1 1
14 33623 1 1 29 SER O O -94.584 63.078 82.679 1.00 . A A . 29 SER O 1 1
14 33624 1 1 29 SER OG O -91.215 65.102 84.503 1.00 . A A . 29 SER OG 1 1
14 33625 1 1 30 SER C C -96.265 60.588 83.690 1.00 . A A . 30 SER C 1 1
14 33626 1 1 30 SER CA C -94.777 60.427 83.384 1.00 . A A . 30 SER CA 1 1
14 33627 1 1 30 SER CB C -94.301 59.033 83.778 1.00 . A A . 30 SER CB 1 1
14 33628 1 1 30 SER H H -93.488 61.176 84.882 1.00 . A A . 30 SER H 1 1
14 33629 1 1 30 SER HA H -94.616 60.568 82.327 1.00 . A A . 30 SER HA 1 1
14 33630 1 1 30 SER HB2 H -94.426 58.898 84.843 1.00 . A A . 30 SER HB2 1 1
14 33631 1 1 30 SER HB3 H -94.882 58.293 83.250 1.00 . A A . 30 SER HB3 1 1
14 33632 1 1 30 SER HG H -92.830 58.837 82.497 1.00 . A A . 30 SER HG 1 1
14 33633 1 1 30 SER N N -94.003 61.435 84.089 1.00 . A A . 30 SER N 1 1
14 33634 1 1 30 SER O O -97.129 60.079 82.973 1.00 . A A . 30 SER O 1 1
14 33635 1 1 30 SER OG O -92.931 58.861 83.455 1.00 . A A . 30 SER OG 1 1
14 33636 1 1 31 LEU C C -98.330 62.994 84.734 1.00 . A A . 31 LEU C 1 1
14 33637 1 1 31 LEU CA C -97.929 61.581 85.150 1.00 . A A . 31 LEU CA 1 1
14 33638 1 1 31 LEU CB C -98.114 61.388 86.656 1.00 . A A . 31 LEU CB 1 1
14 33639 1 1 31 LEU CD1 C -98.128 59.869 88.651 1.00 . A A . 31 LEU CD1 1 1
14 33640 1 1 31 LEU CD2 C -99.000 59.054 86.454 1.00 . A A . 31 LEU CD2 1 1
14 33641 1 1 31 LEU CG C -97.973 59.943 87.141 1.00 . A A . 31 LEU CG 1 1
14 33642 1 1 31 LEU H H -95.824 61.649 85.321 1.00 . A A . 31 LEU H 1 1
14 33643 1 1 31 LEU HA H -98.563 60.879 84.629 1.00 . A A . 31 LEU HA 1 1
14 33644 1 1 31 LEU HB2 H -97.381 61.993 87.169 1.00 . A A . 31 LEU HB2 1 1
14 33645 1 1 31 LEU HB3 H -99.099 61.739 86.927 1.00 . A A . 31 LEU HB3 1 1
14 33646 1 1 31 LEU HD11 H -99.105 60.234 88.932 1.00 . A A . 31 LEU HD11 1 1
14 33647 1 1 31 LEU HD12 H -98.020 58.844 88.974 1.00 . A A . 31 LEU HD12 1 1
14 33648 1 1 31 LEU HD13 H -97.369 60.477 89.121 1.00 . A A . 31 LEU HD13 1 1
14 33649 1 1 31 LEU HD21 H -99.995 59.397 86.698 1.00 . A A . 31 LEU HD21 1 1
14 33650 1 1 31 LEU HD22 H -98.859 59.100 85.383 1.00 . A A . 31 LEU HD22 1 1
14 33651 1 1 31 LEU HD23 H -98.878 58.036 86.790 1.00 . A A . 31 LEU HD23 1 1
14 33652 1 1 31 LEU HG H -96.989 59.579 86.887 1.00 . A A . 31 LEU HG 1 1
14 33653 1 1 31 LEU N N -96.556 61.302 84.766 1.00 . A A . 31 LEU N 1 1
14 33654 1 1 31 LEU O O -99.519 63.322 84.712 1.00 . A A . 31 LEU O 1 1
14 33655 1 1 32 ARG C C -98.516 65.177 82.713 1.00 . A A . 32 ARG C 1 1
14 33656 1 1 32 ARG CA C -97.569 65.173 83.907 1.00 . A A . 32 ARG CA 1 1
14 33657 1 1 32 ARG CB C -96.246 65.853 83.536 1.00 . A A . 32 ARG CB 1 1
14 33658 1 1 32 ARG CD C -95.657 67.992 84.728 1.00 . A A . 32 ARG CD 1 1
14 33659 1 1 32 ARG CG C -95.524 66.475 84.722 1.00 . A A . 32 ARG CG 1 1
14 33660 1 1 32 ARG CZ C -95.102 69.718 83.032 1.00 . A A . 32 ARG CZ 1 1
14 33661 1 1 32 ARG H H -96.412 63.480 84.440 1.00 . A A . 32 ARG H 1 1
14 33662 1 1 32 ARG HA H -98.030 65.725 84.714 1.00 . A A . 32 ARG HA 1 1
14 33663 1 1 32 ARG HB2 H -95.592 65.119 83.089 1.00 . A A . 32 ARG HB2 1 1
14 33664 1 1 32 ARG HB3 H -96.446 66.632 82.814 1.00 . A A . 32 ARG HB3 1 1
14 33665 1 1 32 ARG HD2 H -96.682 68.255 84.515 1.00 . A A . 32 ARG HD2 1 1
14 33666 1 1 32 ARG HD3 H -95.392 68.357 85.711 1.00 . A A . 32 ARG HD3 1 1
14 33667 1 1 32 ARG HE H -93.883 68.243 83.625 1.00 . A A . 32 ARG HE 1 1
14 33668 1 1 32 ARG HG2 H -95.945 66.082 85.635 1.00 . A A . 32 ARG HG2 1 1
14 33669 1 1 32 ARG HG3 H -94.477 66.218 84.668 1.00 . A A . 32 ARG HG3 1 1
14 33670 1 1 32 ARG HH11 H -97.043 69.750 83.613 1.00 . A A . 32 ARG HH11 1 1
14 33671 1 1 32 ARG HH12 H -96.557 71.055 82.559 1.00 . A A . 32 ARG HH12 1 1
14 33672 1 1 32 ARG HH21 H -93.271 69.939 82.188 1.00 . A A . 32 ARG HH21 1 1
14 33673 1 1 32 ARG HH22 H -94.443 71.139 81.744 1.00 . A A . 32 ARG HH22 1 1
14 33674 1 1 32 ARG N N -97.334 63.809 84.383 1.00 . A A . 32 ARG N 1 1
14 33675 1 1 32 ARG NE N -94.781 68.626 83.735 1.00 . A A . 32 ARG NE 1 1
14 33676 1 1 32 ARG NH1 N -96.333 70.202 83.067 1.00 . A A . 32 ARG NH1 1 1
14 33677 1 1 32 ARG NH2 N -94.198 70.307 82.256 1.00 . A A . 32 ARG NH2 1 1
14 33678 1 1 32 ARG O O -98.618 64.193 81.978 1.00 . A A . 32 ARG O 1 1
14 33679 1 1 33 GLY C C -101.601 66.014 82.134 1.00 . A A . 33 GLY C 1 1
14 33680 1 1 33 GLY CA C -100.258 66.345 81.528 1.00 . A A . 33 GLY CA 1 1
14 33681 1 1 33 GLY H H -99.042 67.067 83.099 1.00 . A A . 33 GLY H 1 1
14 33682 1 1 33 GLY HA2 H -100.289 67.341 81.108 1.00 . A A . 33 GLY HA2 1 1
14 33683 1 1 33 GLY HA3 H -100.039 65.635 80.746 1.00 . A A . 33 GLY HA3 1 1
14 33684 1 1 33 GLY N N -99.220 66.284 82.535 1.00 . A A . 33 GLY N 1 1
14 33685 1 1 33 GLY O O -102.649 66.380 81.608 1.00 . A A . 33 GLY O 1 1
14 33686 1 1 34 LYS C C -102.596 65.635 85.397 1.00 . A A . 34 LYS C 1 1
14 33687 1 1 34 LYS CA C -102.735 64.999 84.029 1.00 . A A . 34 LYS CA 1 1
14 33688 1 1 34 LYS CB C -102.896 63.485 84.170 1.00 . A A . 34 LYS CB 1 1
14 33689 1 1 34 LYS CD C -103.163 61.262 83.027 1.00 . A A . 34 LYS CD 1 1
14 33690 1 1 34 LYS CE C -102.061 60.600 83.833 1.00 . A A . 34 LYS CE 1 1
14 33691 1 1 34 LYS CG C -102.908 62.748 82.842 1.00 . A A . 34 LYS CG 1 1
14 33692 1 1 34 LYS H H -100.683 64.985 83.569 1.00 . A A . 34 LYS H 1 1
14 33693 1 1 34 LYS HA H -103.596 65.413 83.534 1.00 . A A . 34 LYS HA 1 1
14 33694 1 1 34 LYS HB2 H -102.079 63.102 84.763 1.00 . A A . 34 LYS HB2 1 1
14 33695 1 1 34 LYS HB3 H -103.826 63.281 84.680 1.00 . A A . 34 LYS HB3 1 1
14 33696 1 1 34 LYS HD2 H -104.101 61.129 83.545 1.00 . A A . 34 LYS HD2 1 1
14 33697 1 1 34 LYS HD3 H -103.216 60.792 82.057 1.00 . A A . 34 LYS HD3 1 1
14 33698 1 1 34 LYS HE2 H -102.019 61.059 84.810 1.00 . A A . 34 LYS HE2 1 1
14 33699 1 1 34 LYS HE3 H -102.296 59.555 83.940 1.00 . A A . 34 LYS HE3 1 1
14 33700 1 1 34 LYS HG2 H -103.687 63.158 82.221 1.00 . A A . 34 LYS HG2 1 1
14 33701 1 1 34 LYS HG3 H -101.951 62.882 82.359 1.00 . A A . 34 LYS HG3 1 1
14 33702 1 1 34 LYS HZ1 H -100.013 60.206 83.705 1.00 . A A . 34 LYS HZ1 1 1
14 33703 1 1 34 LYS HZ2 H -100.775 60.368 82.204 1.00 . A A . 34 LYS HZ2 1 1
14 33704 1 1 34 LYS HZ3 H -100.450 61.739 83.142 1.00 . A A . 34 LYS HZ3 1 1
14 33705 1 1 34 LYS N N -101.554 65.306 83.248 1.00 . A A . 34 LYS N 1 1
14 33706 1 1 34 LYS NZ N -100.732 60.737 83.176 1.00 . A A . 34 LYS NZ 1 1
14 33707 1 1 34 LYS O O -101.529 66.152 85.730 1.00 . A A . 34 LYS O 1 1
14 33708 1 1 35 VAL C C -102.964 64.943 88.397 1.00 . A A . 35 VAL C 1 1
14 33709 1 1 35 VAL CA C -103.549 66.071 87.559 1.00 . A A . 35 VAL CA 1 1
14 33710 1 1 35 VAL CB C -104.900 66.541 88.155 1.00 . A A . 35 VAL CB 1 1
14 33711 1 1 35 VAL CG1 C -105.628 67.448 87.180 1.00 . A A . 35 VAL CG1 1 1
14 33712 1 1 35 VAL CG2 C -105.778 65.369 88.560 1.00 . A A . 35 VAL CG2 1 1
14 33713 1 1 35 VAL H H -104.522 65.284 85.840 1.00 . A A . 35 VAL H 1 1
14 33714 1 1 35 VAL HA H -102.861 66.905 87.576 1.00 . A A . 35 VAL HA 1 1
14 33715 1 1 35 VAL HB H -104.690 67.118 89.043 1.00 . A A . 35 VAL HB 1 1
14 33716 1 1 35 VAL HG11 H -105.016 68.311 86.965 1.00 . A A . 35 VAL HG11 1 1
14 33717 1 1 35 VAL HG12 H -105.825 66.908 86.266 1.00 . A A . 35 VAL HG12 1 1
14 33718 1 1 35 VAL HG13 H -106.562 67.770 87.618 1.00 . A A . 35 VAL HG13 1 1
14 33719 1 1 35 VAL HG21 H -105.272 64.783 89.312 1.00 . A A . 35 VAL HG21 1 1
14 33720 1 1 35 VAL HG22 H -106.711 65.738 88.960 1.00 . A A . 35 VAL HG22 1 1
14 33721 1 1 35 VAL HG23 H -105.975 64.753 87.696 1.00 . A A . 35 VAL HG23 1 1
14 33722 1 1 35 VAL N N -103.658 65.617 86.184 1.00 . A A . 35 VAL N 1 1
14 33723 1 1 35 VAL O O -103.351 63.783 88.251 1.00 . A A . 35 VAL O 1 1
14 33724 1 1 36 VAL C C -101.679 64.412 91.500 1.00 . A A . 36 VAL C 1 1
14 33725 1 1 36 VAL CA C -101.338 64.255 90.027 1.00 . A A . 36 VAL CA 1 1
14 33726 1 1 36 VAL CB C -99.810 64.299 89.846 1.00 . A A . 36 VAL CB 1 1
14 33727 1 1 36 VAL CG1 C -99.139 63.170 90.618 1.00 . A A . 36 VAL CG1 1 1
14 33728 1 1 36 VAL CG2 C -99.439 64.238 88.371 1.00 . A A . 36 VAL CG2 1 1
14 33729 1 1 36 VAL H H -101.729 66.206 89.305 1.00 . A A . 36 VAL H 1 1
14 33730 1 1 36 VAL HA H -101.689 63.288 89.692 1.00 . A A . 36 VAL HA 1 1
14 33731 1 1 36 VAL HB H -99.455 65.233 90.242 1.00 . A A . 36 VAL HB 1 1
14 33732 1 1 36 VAL HG11 H -99.514 62.221 90.265 1.00 . A A . 36 VAL HG11 1 1
14 33733 1 1 36 VAL HG12 H -98.071 63.215 90.466 1.00 . A A . 36 VAL HG12 1 1
14 33734 1 1 36 VAL HG13 H -99.359 63.275 91.671 1.00 . A A . 36 VAL HG13 1 1
14 33735 1 1 36 VAL HG21 H -99.868 65.084 87.856 1.00 . A A . 36 VAL HG21 1 1
14 33736 1 1 36 VAL HG22 H -98.364 64.259 88.269 1.00 . A A . 36 VAL HG22 1 1
14 33737 1 1 36 VAL HG23 H -99.823 63.324 87.942 1.00 . A A . 36 VAL HG23 1 1
14 33738 1 1 36 VAL N N -102.002 65.267 89.227 1.00 . A A . 36 VAL N 1 1
14 33739 1 1 36 VAL O O -101.257 65.368 92.150 1.00 . A A . 36 VAL O 1 1
14 33740 1 1 37 MET C C -101.789 62.598 94.184 1.00 . A A . 37 MET C 1 1
14 33741 1 1 37 MET CA C -102.787 63.455 93.426 1.00 . A A . 37 MET CA 1 1
14 33742 1 1 37 MET CB C -104.201 62.920 93.646 1.00 . A A . 37 MET CB 1 1
14 33743 1 1 37 MET CE C -104.918 63.366 97.721 1.00 . A A . 37 MET CE 1 1
14 33744 1 1 37 MET CG C -104.513 62.633 95.105 1.00 . A A . 37 MET CG 1 1
14 33745 1 1 37 MET H H -102.818 62.777 91.426 1.00 . A A . 37 MET H 1 1
14 33746 1 1 37 MET HA H -102.732 64.468 93.796 1.00 . A A . 37 MET HA 1 1
14 33747 1 1 37 MET HB2 H -104.911 63.648 93.283 1.00 . A A . 37 MET HB2 1 1
14 33748 1 1 37 MET HB3 H -104.318 62.003 93.088 1.00 . A A . 37 MET HB3 1 1
14 33749 1 1 37 MET HE1 H -105.848 62.823 97.646 1.00 . A A . 37 MET HE1 1 1
14 33750 1 1 37 MET HE2 H -104.126 62.688 98.005 1.00 . A A . 37 MET HE2 1 1
14 33751 1 1 37 MET HE3 H -105.013 64.139 98.467 1.00 . A A . 37 MET HE3 1 1
14 33752 1 1 37 MET HG2 H -105.473 62.167 95.168 1.00 . A A . 37 MET HG2 1 1
14 33753 1 1 37 MET HG3 H -103.765 61.956 95.490 1.00 . A A . 37 MET HG3 1 1
14 33754 1 1 37 MET N N -102.457 63.478 92.014 1.00 . A A . 37 MET N 1 1
14 33755 1 1 37 MET O O -101.434 61.498 93.748 1.00 . A A . 37 MET O 1 1
14 33756 1 1 37 MET SD S -104.532 64.106 96.138 1.00 . A A . 37 MET SD 1 1
14 33757 1 1 38 LEU C C -100.822 62.443 97.606 1.00 . A A . 38 LEU C 1 1
14 33758 1 1 38 LEU CA C -100.374 62.431 96.154 1.00 . A A . 38 LEU CA 1 1
14 33759 1 1 38 LEU CB C -99.002 63.108 96.039 1.00 . A A . 38 LEU CB 1 1
14 33760 1 1 38 LEU CD1 C -96.973 63.706 94.703 1.00 . A A . 38 LEU CD1 1 1
14 33761 1 1 38 LEU CD2 C -98.142 61.542 94.275 1.00 . A A . 38 LEU CD2 1 1
14 33762 1 1 38 LEU CG C -98.318 62.999 94.674 1.00 . A A . 38 LEU CG 1 1
14 33763 1 1 38 LEU H H -101.736 63.962 95.627 1.00 . A A . 38 LEU H 1 1
14 33764 1 1 38 LEU HA H -100.294 61.408 95.819 1.00 . A A . 38 LEU HA 1 1
14 33765 1 1 38 LEU HB2 H -99.127 64.155 96.270 1.00 . A A . 38 LEU HB2 1 1
14 33766 1 1 38 LEU HB3 H -98.347 62.674 96.780 1.00 . A A . 38 LEU HB3 1 1
14 33767 1 1 38 LEU HD11 H -96.336 63.236 95.438 1.00 . A A . 38 LEU HD11 1 1
14 33768 1 1 38 LEU HD12 H -96.508 63.639 93.729 1.00 . A A . 38 LEU HD12 1 1
14 33769 1 1 38 LEU HD13 H -97.116 64.744 94.962 1.00 . A A . 38 LEU HD13 1 1
14 33770 1 1 38 LEU HD21 H -97.524 61.041 95.006 1.00 . A A . 38 LEU HD21 1 1
14 33771 1 1 38 LEU HD22 H -99.109 61.062 94.230 1.00 . A A . 38 LEU HD22 1 1
14 33772 1 1 38 LEU HD23 H -97.668 61.489 93.306 1.00 . A A . 38 LEU HD23 1 1
14 33773 1 1 38 LEU HG H -98.934 63.481 93.928 1.00 . A A . 38 LEU HG 1 1
14 33774 1 1 38 LEU N N -101.359 63.104 95.322 1.00 . A A . 38 LEU N 1 1
14 33775 1 1 38 LEU O O -101.417 63.414 98.074 1.00 . A A . 38 LEU O 1 1
14 33776 1 1 39 GLN C C -99.713 60.607 100.446 1.00 . A A . 39 GLN C 1 1
14 33777 1 1 39 GLN CA C -100.875 61.266 99.719 1.00 . A A . 39 GLN CA 1 1
14 33778 1 1 39 GLN CB C -102.174 60.458 99.887 1.00 . A A . 39 GLN CB 1 1
14 33779 1 1 39 GLN CD C -102.067 59.696 102.314 1.00 . A A . 39 GLN CD 1 1
14 33780 1 1 39 GLN CG C -102.802 60.521 101.277 1.00 . A A . 39 GLN CG 1 1
14 33781 1 1 39 GLN H H -100.104 60.607 97.869 1.00 . A A . 39 GLN H 1 1
14 33782 1 1 39 GLN HA H -101.018 62.264 100.106 1.00 . A A . 39 GLN HA 1 1
14 33783 1 1 39 GLN HB2 H -102.900 60.828 99.179 1.00 . A A . 39 GLN HB2 1 1
14 33784 1 1 39 GLN HB3 H -101.967 59.424 99.659 1.00 . A A . 39 GLN HB3 1 1
14 33785 1 1 39 GLN HE21 H -102.688 60.912 103.763 1.00 . A A . 39 GLN HE21 1 1
14 33786 1 1 39 GLN HE22 H -101.673 59.603 104.254 1.00 . A A . 39 GLN HE22 1 1
14 33787 1 1 39 GLN HG2 H -102.809 61.549 101.605 1.00 . A A . 39 GLN HG2 1 1
14 33788 1 1 39 GLN HG3 H -103.819 60.162 101.212 1.00 . A A . 39 GLN HG3 1 1
14 33789 1 1 39 GLN N N -100.544 61.365 98.308 1.00 . A A . 39 GLN N 1 1
14 33790 1 1 39 GLN NE2 N -102.152 60.109 103.568 1.00 . A A . 39 GLN NE2 1 1
14 33791 1 1 39 GLN O O -99.196 59.595 99.986 1.00 . A A . 39 GLN O 1 1
14 33792 1 1 39 GLN OE1 O -101.443 58.685 101.990 1.00 . A A . 39 GLN OE1 1 1
14 33793 1 1 40 PHE C C -98.746 59.986 103.593 1.00 . A A . 40 PHE C 1 1
14 33794 1 1 40 PHE CA C -98.191 60.635 102.336 1.00 . A A . 40 PHE CA 1 1
14 33795 1 1 40 PHE CB C -97.166 61.714 102.701 1.00 . A A . 40 PHE CB 1 1
14 33796 1 1 40 PHE CD1 C -96.937 63.390 100.841 1.00 . A A . 40 PHE CD1 1 1
14 33797 1 1 40 PHE CD2 C -95.252 61.720 101.076 1.00 . A A . 40 PHE CD2 1 1
14 33798 1 1 40 PHE CE1 C -96.267 63.917 99.753 1.00 . A A . 40 PHE CE1 1 1
14 33799 1 1 40 PHE CE2 C -94.578 62.242 99.988 1.00 . A A . 40 PHE CE2 1 1
14 33800 1 1 40 PHE CG C -96.439 62.286 101.515 1.00 . A A . 40 PHE CG 1 1
14 33801 1 1 40 PHE CZ C -95.086 63.342 99.326 1.00 . A A . 40 PHE CZ 1 1
14 33802 1 1 40 PHE H H -99.716 62.023 101.855 1.00 . A A . 40 PHE H 1 1
14 33803 1 1 40 PHE HA H -97.707 59.876 101.736 1.00 . A A . 40 PHE HA 1 1
14 33804 1 1 40 PHE HB2 H -97.672 62.526 103.202 1.00 . A A . 40 PHE HB2 1 1
14 33805 1 1 40 PHE HB3 H -96.431 61.289 103.369 1.00 . A A . 40 PHE HB3 1 1
14 33806 1 1 40 PHE HD1 H -97.861 63.842 101.173 1.00 . A A . 40 PHE HD1 1 1
14 33807 1 1 40 PHE HD2 H -94.851 60.859 101.593 1.00 . A A . 40 PHE HD2 1 1
14 33808 1 1 40 PHE HE1 H -96.667 64.777 99.236 1.00 . A A . 40 PHE HE1 1 1
14 33809 1 1 40 PHE HE2 H -93.654 61.791 99.657 1.00 . A A . 40 PHE HE2 1 1
14 33810 1 1 40 PHE HZ H -94.562 63.753 98.476 1.00 . A A . 40 PHE HZ 1 1
14 33811 1 1 40 PHE N N -99.280 61.199 101.549 1.00 . A A . 40 PHE N 1 1
14 33812 1 1 40 PHE O O -99.383 60.647 104.410 1.00 . A A . 40 PHE O 1 1
14 33813 1 1 41 THR C C -98.100 57.010 105.505 1.00 . A A . 41 THR C 1 1
14 33814 1 1 41 THR CA C -99.111 57.951 104.843 1.00 . A A . 41 THR CA 1 1
14 33815 1 1 41 THR CB C -100.338 57.150 104.344 1.00 . A A . 41 THR CB 1 1
14 33816 1 1 41 THR CG2 C -99.916 55.962 103.484 1.00 . A A . 41 THR CG2 1 1
14 33817 1 1 41 THR H H -97.928 58.225 103.109 1.00 . A A . 41 THR H 1 1
14 33818 1 1 41 THR HA H -99.452 58.665 105.578 1.00 . A A . 41 THR HA 1 1
14 33819 1 1 41 THR HB H -100.945 57.807 103.737 1.00 . A A . 41 THR HB 1 1
14 33820 1 1 41 THR HG1 H -102.051 56.900 105.282 1.00 . A A . 41 THR HG1 1 1
14 33821 1 1 41 THR HG21 H -100.795 55.427 103.154 1.00 . A A . 41 THR HG21 1 1
14 33822 1 1 41 THR HG22 H -99.367 56.317 102.625 1.00 . A A . 41 THR HG22 1 1
14 33823 1 1 41 THR HG23 H -99.290 55.301 104.065 1.00 . A A . 41 THR HG23 1 1
14 33824 1 1 41 THR N N -98.513 58.693 103.748 1.00 . A A . 41 THR N 1 1
14 33825 1 1 41 THR O O -96.913 57.013 105.169 1.00 . A A . 41 THR O 1 1
14 33826 1 1 41 THR OG1 O -101.127 56.689 105.449 1.00 . A A . 41 THR OG1 1 1
14 33827 1 1 42 ALA C C -98.760 54.370 107.997 1.00 . A A . 42 ALA C 1 1
14 33828 1 1 42 ALA CA C -97.810 55.241 107.184 1.00 . A A . 42 ALA CA 1 1
14 33829 1 1 42 ALA CB C -96.786 55.912 108.090 1.00 . A A . 42 ALA CB 1 1
14 33830 1 1 42 ALA H H -99.554 56.304 106.669 1.00 . A A . 42 ALA H 1 1
14 33831 1 1 42 ALA HA H -97.287 54.627 106.464 1.00 . A A . 42 ALA HA 1 1
14 33832 1 1 42 ALA HB1 H -97.295 56.542 108.805 1.00 . A A . 42 ALA HB1 1 1
14 33833 1 1 42 ALA HB2 H -96.222 55.156 108.616 1.00 . A A . 42 ALA HB2 1 1
14 33834 1 1 42 ALA HB3 H -96.116 56.512 107.493 1.00 . A A . 42 ALA HB3 1 1
14 33835 1 1 42 ALA N N -98.597 56.230 106.459 1.00 . A A . 42 ALA N 1 1
14 33836 1 1 42 ALA O O -99.914 54.753 108.209 1.00 . A A . 42 ALA O 1 1
14 33837 1 1 43 SER C C -99.659 52.799 110.479 1.00 . A A . 43 SER C 1 1
14 33838 1 1 43 SER CA C -99.151 52.262 109.140 1.00 . A A . 43 SER CA 1 1
14 33839 1 1 43 SER CB C -98.409 50.941 109.349 1.00 . A A . 43 SER CB 1 1
14 33840 1 1 43 SER H H -97.321 53.021 108.362 1.00 . A A . 43 SER H 1 1
14 33841 1 1 43 SER HA H -100.002 52.083 108.498 1.00 . A A . 43 SER HA 1 1
14 33842 1 1 43 SER HB2 H -99.068 50.233 109.828 1.00 . A A . 43 SER HB2 1 1
14 33843 1 1 43 SER HB3 H -98.097 50.551 108.392 1.00 . A A . 43 SER HB3 1 1
14 33844 1 1 43 SER HG H -96.560 51.562 109.652 1.00 . A A . 43 SER HG 1 1
14 33845 1 1 43 SER N N -98.287 53.225 108.464 1.00 . A A . 43 SER N 1 1
14 33846 1 1 43 SER O O -100.765 52.471 110.914 1.00 . A A . 43 SER O 1 1
14 33847 1 1 43 SER OG O -97.262 51.116 110.165 1.00 . A A . 43 SER OG 1 1
14 33848 1 1 44 TRP C C -100.002 55.447 112.353 1.00 . A A . 44 TRP C 1 1
14 33849 1 1 44 TRP CA C -99.176 54.164 112.436 1.00 . A A . 44 TRP CA 1 1
14 33850 1 1 44 TRP CB C -97.888 54.408 113.231 1.00 . A A . 44 TRP CB 1 1
14 33851 1 1 44 TRP CD1 C -95.851 54.508 111.680 1.00 . A A . 44 TRP CD1 1 1
14 33852 1 1 44 TRP CD2 C -96.584 56.517 112.349 1.00 . A A . 44 TRP CD2 1 1
14 33853 1 1 44 TRP CE2 C -95.472 56.701 111.506 1.00 . A A . 44 TRP CE2 1 1
14 33854 1 1 44 TRP CE3 C -97.212 57.641 112.891 1.00 . A A . 44 TRP CE3 1 1
14 33855 1 1 44 TRP CG C -96.814 55.104 112.444 1.00 . A A . 44 TRP CG 1 1
14 33856 1 1 44 TRP CH2 C -95.608 59.046 111.738 1.00 . A A . 44 TRP CH2 1 1
14 33857 1 1 44 TRP CZ2 C -94.974 57.964 111.195 1.00 . A A . 44 TRP CZ2 1 1
14 33858 1 1 44 TRP CZ3 C -96.717 58.893 112.580 1.00 . A A . 44 TRP CZ3 1 1
14 33859 1 1 44 TRP H H -98.020 53.920 110.680 1.00 . A A . 44 TRP H 1 1
14 33860 1 1 44 TRP HA H -99.760 53.415 112.947 1.00 . A A . 44 TRP HA 1 1
14 33861 1 1 44 TRP HB2 H -98.116 55.019 114.092 1.00 . A A . 44 TRP HB2 1 1
14 33862 1 1 44 TRP HB3 H -97.496 53.459 113.566 1.00 . A A . 44 TRP HB3 1 1
14 33863 1 1 44 TRP HD1 H -95.753 53.441 111.548 1.00 . A A . 44 TRP HD1 1 1
14 33864 1 1 44 TRP HE1 H -94.285 55.279 110.515 1.00 . A A . 44 TRP HE1 1 1
14 33865 1 1 44 TRP HE3 H -98.069 57.544 113.541 1.00 . A A . 44 TRP HE3 1 1
14 33866 1 1 44 TRP HH2 H -95.256 60.044 111.524 1.00 . A A . 44 TRP HH2 1 1
14 33867 1 1 44 TRP HZ2 H -94.121 58.099 110.546 1.00 . A A . 44 TRP HZ2 1 1
14 33868 1 1 44 TRP HZ3 H -97.190 59.774 112.990 1.00 . A A . 44 TRP HZ3 1 1
14 33869 1 1 44 TRP N N -98.856 53.643 111.112 1.00 . A A . 44 TRP N 1 1
14 33870 1 1 44 TRP NE1 N -95.045 55.461 111.111 1.00 . A A . 44 TRP NE1 1 1
14 33871 1 1 44 TRP O O -100.308 56.068 113.374 1.00 . A A . 44 TRP O 1 1
14 33872 1 1 45 CYS C C -102.642 56.772 111.117 1.00 . A A . 45 CYS C 1 1
14 33873 1 1 45 CYS CA C -101.149 57.051 110.954 1.00 . A A . 45 CYS CA 1 1
14 33874 1 1 45 CYS CB C -100.860 57.657 109.582 1.00 . A A . 45 CYS CB 1 1
14 33875 1 1 45 CYS H H -100.128 55.293 110.367 1.00 . A A . 45 CYS H 1 1
14 33876 1 1 45 CYS HA H -100.846 57.755 111.716 1.00 . A A . 45 CYS HA 1 1
14 33877 1 1 45 CYS HB2 H -101.123 56.940 108.817 1.00 . A A . 45 CYS HB2 1 1
14 33878 1 1 45 CYS HB3 H -101.459 58.547 109.454 1.00 . A A . 45 CYS HB3 1 1
14 33879 1 1 45 CYS HG H -98.656 57.384 108.331 1.00 . A A . 45 CYS HG 1 1
14 33880 1 1 45 CYS N N -100.374 55.838 111.145 1.00 . A A . 45 CYS N 1 1
14 33881 1 1 45 CYS O O -103.334 56.432 110.156 1.00 . A A . 45 CYS O 1 1
14 33882 1 1 45 CYS SG S -99.129 58.115 109.332 1.00 . A A . 45 CYS SG 1 1
14 33883 1 1 46 GLY C C -105.462 57.649 111.980 1.00 . A A . 46 GLY C 1 1
14 33884 1 1 46 GLY CA C -104.530 56.646 112.633 1.00 . A A . 46 GLY CA 1 1
14 33885 1 1 46 GLY H H -102.521 57.159 113.076 1.00 . A A . 46 GLY H 1 1
14 33886 1 1 46 GLY HA2 H -104.780 55.660 112.276 1.00 . A A . 46 GLY HA2 1 1
14 33887 1 1 46 GLY HA3 H -104.683 56.675 113.700 1.00 . A A . 46 GLY HA3 1 1
14 33888 1 1 46 GLY N N -103.128 56.904 112.348 1.00 . A A . 46 GLY N 1 1
14 33889 1 1 46 GLY O O -106.554 57.292 111.547 1.00 . A A . 46 GLY O 1 1
14 33890 1 1 47 VAL C C -106.001 59.642 109.779 1.00 . A A . 47 VAL C 1 1
14 33891 1 1 47 VAL CA C -105.835 59.947 111.263 1.00 . A A . 47 VAL CA 1 1
14 33892 1 1 47 VAL CB C -105.198 61.345 111.428 1.00 . A A . 47 VAL CB 1 1
14 33893 1 1 47 VAL CG1 C -106.084 62.422 110.813 1.00 . A A . 47 VAL CG1 1 1
14 33894 1 1 47 VAL CG2 C -104.928 61.643 112.895 1.00 . A A . 47 VAL CG2 1 1
14 33895 1 1 47 VAL H H -104.160 59.137 112.279 1.00 . A A . 47 VAL H 1 1
14 33896 1 1 47 VAL HA H -106.812 59.957 111.731 1.00 . A A . 47 VAL HA 1 1
14 33897 1 1 47 VAL HB H -104.252 61.349 110.905 1.00 . A A . 47 VAL HB 1 1
14 33898 1 1 47 VAL HG11 H -107.050 62.415 111.296 1.00 . A A . 47 VAL HG11 1 1
14 33899 1 1 47 VAL HG12 H -105.621 63.388 110.948 1.00 . A A . 47 VAL HG12 1 1
14 33900 1 1 47 VAL HG13 H -106.208 62.227 109.758 1.00 . A A . 47 VAL HG13 1 1
14 33901 1 1 47 VAL HG21 H -104.252 60.901 113.295 1.00 . A A . 47 VAL HG21 1 1
14 33902 1 1 47 VAL HG22 H -104.484 62.622 112.988 1.00 . A A . 47 VAL HG22 1 1
14 33903 1 1 47 VAL HG23 H -105.859 61.615 113.445 1.00 . A A . 47 VAL HG23 1 1
14 33904 1 1 47 VAL N N -105.032 58.906 111.902 1.00 . A A . 47 VAL N 1 1
14 33905 1 1 47 VAL O O -107.061 59.876 109.198 1.00 . A A . 47 VAL O 1 1
14 33906 1 1 48 CYS C C -106.008 57.636 107.489 1.00 . A A . 48 CYS C 1 1
14 33907 1 1 48 CYS CA C -104.982 58.726 107.773 1.00 . A A . 48 CYS CA 1 1
14 33908 1 1 48 CYS CB C -103.598 58.290 107.293 1.00 . A A . 48 CYS CB 1 1
14 33909 1 1 48 CYS H H -104.150 58.893 109.704 1.00 . A A . 48 CYS H 1 1
14 33910 1 1 48 CYS HA H -105.270 59.612 107.226 1.00 . A A . 48 CYS HA 1 1
14 33911 1 1 48 CYS HB2 H -103.214 57.536 107.963 1.00 . A A . 48 CYS HB2 1 1
14 33912 1 1 48 CYS HB3 H -103.683 57.873 106.300 1.00 . A A . 48 CYS HB3 1 1
14 33913 1 1 48 CYS HG H -102.878 60.576 106.418 1.00 . A A . 48 CYS HG 1 1
14 33914 1 1 48 CYS N N -104.957 59.076 109.183 1.00 . A A . 48 CYS N 1 1
14 33915 1 1 48 CYS O O -106.414 57.445 106.349 1.00 . A A . 48 CYS O 1 1
14 33916 1 1 48 CYS SG S -102.391 59.634 107.227 1.00 . A A . 48 CYS SG 1 1
14 33917 1 1 49 ARG C C -108.813 56.542 107.992 1.00 . A A . 49 ARG C 1 1
14 33918 1 1 49 ARG CA C -107.468 55.914 108.358 1.00 . A A . 49 ARG CA 1 1
14 33919 1 1 49 ARG CB C -107.586 55.056 109.615 1.00 . A A . 49 ARG CB 1 1
14 33920 1 1 49 ARG CD C -106.616 53.014 110.714 1.00 . A A . 49 ARG CD 1 1
14 33921 1 1 49 ARG CG C -106.314 54.289 109.944 1.00 . A A . 49 ARG CG 1 1
14 33922 1 1 49 ARG CZ C -108.405 51.404 110.126 1.00 . A A . 49 ARG CZ 1 1
14 33923 1 1 49 ARG H H -106.104 57.123 109.423 1.00 . A A . 49 ARG H 1 1
14 33924 1 1 49 ARG HA H -107.154 55.284 107.538 1.00 . A A . 49 ARG HA 1 1
14 33925 1 1 49 ARG HB2 H -107.820 55.697 110.452 1.00 . A A . 49 ARG HB2 1 1
14 33926 1 1 49 ARG HB3 H -108.383 54.349 109.482 1.00 . A A . 49 ARG HB3 1 1
14 33927 1 1 49 ARG HD2 H -105.693 52.621 111.113 1.00 . A A . 49 ARG HD2 1 1
14 33928 1 1 49 ARG HD3 H -107.288 53.249 111.526 1.00 . A A . 49 ARG HD3 1 1
14 33929 1 1 49 ARG HE H -106.747 51.730 109.051 1.00 . A A . 49 ARG HE 1 1
14 33930 1 1 49 ARG HG2 H -105.812 54.031 109.022 1.00 . A A . 49 ARG HG2 1 1
14 33931 1 1 49 ARG HG3 H -105.671 54.917 110.542 1.00 . A A . 49 ARG HG3 1 1
14 33932 1 1 49 ARG HH11 H -108.759 52.465 111.815 1.00 . A A . 49 ARG HH11 1 1
14 33933 1 1 49 ARG HH12 H -109.983 51.314 111.397 1.00 . A A . 49 ARG HH12 1 1
14 33934 1 1 49 ARG HH21 H -108.355 50.198 108.486 1.00 . A A . 49 ARG HH21 1 1
14 33935 1 1 49 ARG HH22 H -109.751 50.021 109.502 1.00 . A A . 49 ARG HH22 1 1
14 33936 1 1 49 ARG N N -106.455 56.939 108.527 1.00 . A A . 49 ARG N 1 1
14 33937 1 1 49 ARG NE N -107.239 51.995 109.860 1.00 . A A . 49 ARG NE 1 1
14 33938 1 1 49 ARG NH1 N -109.106 51.755 111.199 1.00 . A A . 49 ARG NH1 1 1
14 33939 1 1 49 ARG NH2 N -108.877 50.466 109.308 1.00 . A A . 49 ARG NH2 1 1
14 33940 1 1 49 ARG O O -109.773 55.841 107.690 1.00 . A A . 49 ARG O 1 1
14 33941 1 1 50 LYS C C -109.731 58.925 106.013 1.00 . A A . 50 LYS C 1 1
14 33942 1 1 50 LYS CA C -109.984 58.616 107.485 1.00 . A A . 50 LYS CA 1 1
14 33943 1 1 50 LYS CB C -110.167 59.940 108.222 1.00 . A A . 50 LYS CB 1 1
14 33944 1 1 50 LYS CD C -111.164 61.262 110.062 1.00 . A A . 50 LYS CD 1 1
14 33945 1 1 50 LYS CE C -112.320 61.348 111.038 1.00 . A A . 50 LYS CE 1 1
14 33946 1 1 50 LYS CG C -110.979 59.865 109.499 1.00 . A A . 50 LYS CG 1 1
14 33947 1 1 50 LYS H H -108.139 58.363 108.475 1.00 . A A . 50 LYS H 1 1
14 33948 1 1 50 LYS HA H -110.880 58.022 107.582 1.00 . A A . 50 LYS HA 1 1
14 33949 1 1 50 LYS HB2 H -109.193 60.328 108.473 1.00 . A A . 50 LYS HB2 1 1
14 33950 1 1 50 LYS HB3 H -110.655 60.637 107.556 1.00 . A A . 50 LYS HB3 1 1
14 33951 1 1 50 LYS HD2 H -110.258 61.550 110.572 1.00 . A A . 50 LYS HD2 1 1
14 33952 1 1 50 LYS HD3 H -111.346 61.941 109.243 1.00 . A A . 50 LYS HD3 1 1
14 33953 1 1 50 LYS HE2 H -113.162 60.810 110.629 1.00 . A A . 50 LYS HE2 1 1
14 33954 1 1 50 LYS HE3 H -112.018 60.894 111.971 1.00 . A A . 50 LYS HE3 1 1
14 33955 1 1 50 LYS HG2 H -111.946 59.434 109.283 1.00 . A A . 50 LYS HG2 1 1
14 33956 1 1 50 LYS HG3 H -110.455 59.256 110.221 1.00 . A A . 50 LYS HG3 1 1
14 33957 1 1 50 LYS HZ1 H -113.614 62.799 111.821 1.00 . A A . 50 LYS HZ1 1 1
14 33958 1 1 50 LYS HZ2 H -111.983 63.253 111.833 1.00 . A A . 50 LYS HZ2 1 1
14 33959 1 1 50 LYS HZ3 H -112.854 63.270 110.381 1.00 . A A . 50 LYS HZ3 1 1
14 33960 1 1 50 LYS N N -108.869 57.869 108.041 1.00 . A A . 50 LYS N 1 1
14 33961 1 1 50 LYS NZ N -112.717 62.764 111.289 1.00 . A A . 50 LYS NZ 1 1
14 33962 1 1 50 LYS O O -110.517 58.560 105.137 1.00 . A A . 50 LYS O 1 1
14 33963 1 1 51 GLU C C -108.091 58.986 103.412 1.00 . A A . 51 GLU C 1 1
14 33964 1 1 51 GLU CA C -108.311 60.107 104.425 1.00 . A A . 51 GLU CA 1 1
14 33965 1 1 51 GLU CB C -107.102 61.051 104.482 1.00 . A A . 51 GLU CB 1 1
14 33966 1 1 51 GLU CD C -104.964 61.467 105.769 1.00 . A A . 51 GLU CD 1 1
14 33967 1 1 51 GLU CG C -105.876 60.435 105.131 1.00 . A A . 51 GLU CG 1 1
14 33968 1 1 51 GLU H H -107.978 59.759 106.482 1.00 . A A . 51 GLU H 1 1
14 33969 1 1 51 GLU HA H -109.169 60.680 104.103 1.00 . A A . 51 GLU HA 1 1
14 33970 1 1 51 GLU HB2 H -106.839 61.341 103.476 1.00 . A A . 51 GLU HB2 1 1
14 33971 1 1 51 GLU HB3 H -107.374 61.934 105.040 1.00 . A A . 51 GLU HB3 1 1
14 33972 1 1 51 GLU HG2 H -106.202 59.743 105.892 1.00 . A A . 51 GLU HG2 1 1
14 33973 1 1 51 GLU HG3 H -105.318 59.900 104.377 1.00 . A A . 51 GLU HG3 1 1
14 33974 1 1 51 GLU N N -108.616 59.598 105.754 1.00 . A A . 51 GLU N 1 1
14 33975 1 1 51 GLU O O -108.563 59.086 102.290 1.00 . A A . 51 GLU O 1 1
14 33976 1 1 51 GLU OE1 O -105.404 62.132 106.729 1.00 . A A . 51 GLU OE1 1 1
14 33977 1 1 51 GLU OE2 O -103.797 61.583 105.339 1.00 . A A . 51 GLU OE2 1 1
14 33978 1 1 52 MET C C -108.372 56.269 102.192 1.00 . A A . 52 MET C 1 1
14 33979 1 1 52 MET CA C -107.104 56.815 102.877 1.00 . A A . 52 MET CA 1 1
14 33980 1 1 52 MET CB C -106.343 55.676 103.574 1.00 . A A . 52 MET CB 1 1
14 33981 1 1 52 MET CE C -103.525 55.279 101.975 1.00 . A A . 52 MET CE 1 1
14 33982 1 1 52 MET CG C -105.009 56.094 104.174 1.00 . A A . 52 MET CG 1 1
14 33983 1 1 52 MET H H -107.110 57.849 104.743 1.00 . A A . 52 MET H 1 1
14 33984 1 1 52 MET HA H -106.465 57.227 102.109 1.00 . A A . 52 MET HA 1 1
14 33985 1 1 52 MET HB2 H -106.959 55.282 104.369 1.00 . A A . 52 MET HB2 1 1
14 33986 1 1 52 MET HB3 H -106.158 54.891 102.855 1.00 . A A . 52 MET HB3 1 1
14 33987 1 1 52 MET HE1 H -103.112 54.506 102.607 1.00 . A A . 52 MET HE1 1 1
14 33988 1 1 52 MET HE2 H -104.446 54.930 101.535 1.00 . A A . 52 MET HE2 1 1
14 33989 1 1 52 MET HE3 H -102.819 55.520 101.194 1.00 . A A . 52 MET HE3 1 1
14 33990 1 1 52 MET HG2 H -105.189 56.860 104.913 1.00 . A A . 52 MET HG2 1 1
14 33991 1 1 52 MET HG3 H -104.563 55.235 104.654 1.00 . A A . 52 MET HG3 1 1
14 33992 1 1 52 MET N N -107.413 57.909 103.808 1.00 . A A . 52 MET N 1 1
14 33993 1 1 52 MET O O -108.458 56.294 100.958 1.00 . A A . 52 MET O 1 1
14 33994 1 1 52 MET SD S -103.850 56.740 102.957 1.00 . A A . 52 MET SD 1 1
14 33995 1 1 53 PRO C C -111.423 56.367 101.665 1.00 . A A . 53 PRO C 1 1
14 33996 1 1 53 PRO CA C -110.627 55.273 102.371 1.00 . A A . 53 PRO CA 1 1
14 33997 1 1 53 PRO CB C -111.413 54.731 103.570 1.00 . A A . 53 PRO CB 1 1
14 33998 1 1 53 PRO CD C -109.381 55.646 104.428 1.00 . A A . 53 PRO CD 1 1
14 33999 1 1 53 PRO CG C -110.828 55.412 104.755 1.00 . A A . 53 PRO CG 1 1
14 34000 1 1 53 PRO HA H -110.435 54.471 101.675 1.00 . A A . 53 PRO HA 1 1
14 34001 1 1 53 PRO HB2 H -112.460 54.972 103.454 1.00 . A A . 53 PRO HB2 1 1
14 34002 1 1 53 PRO HB3 H -111.288 53.661 103.630 1.00 . A A . 53 PRO HB3 1 1
14 34003 1 1 53 PRO HD2 H -109.030 56.554 104.897 1.00 . A A . 53 PRO HD2 1 1
14 34004 1 1 53 PRO HD3 H -108.782 54.803 104.742 1.00 . A A . 53 PRO HD3 1 1
14 34005 1 1 53 PRO HG2 H -111.330 56.354 104.923 1.00 . A A . 53 PRO HG2 1 1
14 34006 1 1 53 PRO HG3 H -110.918 54.777 105.625 1.00 . A A . 53 PRO HG3 1 1
14 34007 1 1 53 PRO N N -109.378 55.776 102.957 1.00 . A A . 53 PRO N 1 1
14 34008 1 1 53 PRO O O -112.018 56.126 100.617 1.00 . A A . 53 PRO O 1 1
14 34009 1 1 54 PHE C C -111.534 59.073 100.290 1.00 . A A . 54 PHE C 1 1
14 34010 1 1 54 PHE CA C -112.151 58.685 101.633 1.00 . A A . 54 PHE CA 1 1
14 34011 1 1 54 PHE CB C -112.180 59.888 102.576 1.00 . A A . 54 PHE CB 1 1
14 34012 1 1 54 PHE CD1 C -113.443 59.177 104.631 1.00 . A A . 54 PHE CD1 1 1
14 34013 1 1 54 PHE CD2 C -114.487 60.703 103.127 1.00 . A A . 54 PHE CD2 1 1
14 34014 1 1 54 PHE CE1 C -114.559 59.208 105.444 1.00 . A A . 54 PHE CE1 1 1
14 34015 1 1 54 PHE CE2 C -115.607 60.739 103.936 1.00 . A A . 54 PHE CE2 1 1
14 34016 1 1 54 PHE CG C -113.394 59.922 103.464 1.00 . A A . 54 PHE CG 1 1
14 34017 1 1 54 PHE CZ C -115.643 59.989 105.096 1.00 . A A . 54 PHE CZ 1 1
14 34018 1 1 54 PHE H H -110.967 57.701 103.094 1.00 . A A . 54 PHE H 1 1
14 34019 1 1 54 PHE HA H -113.167 58.361 101.457 1.00 . A A . 54 PHE HA 1 1
14 34020 1 1 54 PHE HB2 H -111.305 59.861 103.209 1.00 . A A . 54 PHE HB2 1 1
14 34021 1 1 54 PHE HB3 H -112.168 60.796 101.991 1.00 . A A . 54 PHE HB3 1 1
14 34022 1 1 54 PHE HD1 H -112.595 58.566 104.905 1.00 . A A . 54 PHE HD1 1 1
14 34023 1 1 54 PHE HD2 H -114.459 61.290 102.221 1.00 . A A . 54 PHE HD2 1 1
14 34024 1 1 54 PHE HE1 H -114.584 58.622 106.350 1.00 . A A . 54 PHE HE1 1 1
14 34025 1 1 54 PHE HE2 H -116.454 61.350 103.661 1.00 . A A . 54 PHE HE2 1 1
14 34026 1 1 54 PHE HZ H -116.517 60.015 105.731 1.00 . A A . 54 PHE HZ 1 1
14 34027 1 1 54 PHE N N -111.439 57.567 102.240 1.00 . A A . 54 PHE N 1 1
14 34028 1 1 54 PHE O O -112.253 59.340 99.329 1.00 . A A . 54 PHE O 1 1
14 34029 1 1 55 ILE C C -109.883 58.370 97.907 1.00 . A A . 55 ILE C 1 1
14 34030 1 1 55 ILE CA C -109.518 59.396 98.973 1.00 . A A . 55 ILE CA 1 1
14 34031 1 1 55 ILE CB C -107.981 59.446 99.157 1.00 . A A . 55 ILE CB 1 1
14 34032 1 1 55 ILE CD1 C -106.116 60.734 100.317 1.00 . A A . 55 ILE CD1 1 1
14 34033 1 1 55 ILE CG1 C -107.592 60.662 100.000 1.00 . A A . 55 ILE CG1 1 1
14 34034 1 1 55 ILE CG2 C -107.271 59.490 97.809 1.00 . A A . 55 ILE CG2 1 1
14 34035 1 1 55 ILE H H -109.677 58.918 101.035 1.00 . A A . 55 ILE H 1 1
14 34036 1 1 55 ILE HA H -109.850 60.370 98.640 1.00 . A A . 55 ILE HA 1 1
14 34037 1 1 55 ILE HB H -107.672 58.548 99.670 1.00 . A A . 55 ILE HB 1 1
14 34038 1 1 55 ILE HD11 H -105.821 59.847 100.859 1.00 . A A . 55 ILE HD11 1 1
14 34039 1 1 55 ILE HD12 H -105.553 60.798 99.397 1.00 . A A . 55 ILE HD12 1 1
14 34040 1 1 55 ILE HD13 H -105.918 61.607 100.921 1.00 . A A . 55 ILE HD13 1 1
14 34041 1 1 55 ILE HG12 H -107.859 61.562 99.467 1.00 . A A . 55 ILE HG12 1 1
14 34042 1 1 55 ILE HG13 H -108.131 60.629 100.936 1.00 . A A . 55 ILE HG13 1 1
14 34043 1 1 55 ILE HG21 H -107.589 60.366 97.263 1.00 . A A . 55 ILE HG21 1 1
14 34044 1 1 55 ILE HG22 H -106.203 59.531 97.966 1.00 . A A . 55 ILE HG22 1 1
14 34045 1 1 55 ILE HG23 H -107.518 58.603 97.243 1.00 . A A . 55 ILE HG23 1 1
14 34046 1 1 55 ILE N N -110.207 59.098 100.222 1.00 . A A . 55 ILE N 1 1
14 34047 1 1 55 ILE O O -110.046 58.707 96.739 1.00 . A A . 55 ILE O 1 1
14 34048 1 1 56 GLU C C -111.918 56.330 96.990 1.00 . A A . 56 GLU C 1 1
14 34049 1 1 56 GLU CA C -110.462 56.085 97.389 1.00 . A A . 56 GLU CA 1 1
14 34050 1 1 56 GLU CB C -110.290 54.699 98.024 1.00 . A A . 56 GLU CB 1 1
14 34051 1 1 56 GLU CD C -111.253 53.243 96.171 1.00 . A A . 56 GLU CD 1 1
14 34052 1 1 56 GLU CG C -110.048 53.577 97.023 1.00 . A A . 56 GLU CG 1 1
14 34053 1 1 56 GLU H H -109.835 56.885 99.249 1.00 . A A . 56 GLU H 1 1
14 34054 1 1 56 GLU HA H -109.844 56.149 96.505 1.00 . A A . 56 GLU HA 1 1
14 34055 1 1 56 GLU HB2 H -109.446 54.730 98.695 1.00 . A A . 56 GLU HB2 1 1
14 34056 1 1 56 GLU HB3 H -111.177 54.461 98.591 1.00 . A A . 56 GLU HB3 1 1
14 34057 1 1 56 GLU HG2 H -109.241 53.871 96.368 1.00 . A A . 56 GLU HG2 1 1
14 34058 1 1 56 GLU HG3 H -109.756 52.691 97.567 1.00 . A A . 56 GLU HG3 1 1
14 34059 1 1 56 GLU N N -110.029 57.119 98.313 1.00 . A A . 56 GLU N 1 1
14 34060 1 1 56 GLU O O -112.210 56.626 95.833 1.00 . A A . 56 GLU O 1 1
14 34061 1 1 56 GLU OE1 O -111.500 53.960 95.185 1.00 . A A . 56 GLU OE1 1 1
14 34062 1 1 56 GLU OE2 O -111.931 52.241 96.472 1.00 . A A . 56 GLU OE2 1 1
14 34063 1 1 57 LYS C C -114.647 57.624 96.965 1.00 . A A . 57 LYS C 1 1
14 34064 1 1 57 LYS CA C -114.247 56.361 97.735 1.00 . A A . 57 LYS CA 1 1
14 34065 1 1 57 LYS CB C -114.998 56.308 99.070 1.00 . A A . 57 LYS CB 1 1
14 34066 1 1 57 LYS CD C -117.222 56.174 100.257 1.00 . A A . 57 LYS CD 1 1
14 34067 1 1 57 LYS CE C -116.952 57.299 101.249 1.00 . A A . 57 LYS CE 1 1
14 34068 1 1 57 LYS CG C -116.511 56.387 98.926 1.00 . A A . 57 LYS CG 1 1
14 34069 1 1 57 LYS H H -112.488 56.167 98.897 1.00 . A A . 57 LYS H 1 1
14 34070 1 1 57 LYS HA H -114.531 55.500 97.148 1.00 . A A . 57 LYS HA 1 1
14 34071 1 1 57 LYS HB2 H -114.755 55.382 99.570 1.00 . A A . 57 LYS HB2 1 1
14 34072 1 1 57 LYS HB3 H -114.674 57.135 99.686 1.00 . A A . 57 LYS HB3 1 1
14 34073 1 1 57 LYS HD2 H -118.285 56.119 100.079 1.00 . A A . 57 LYS HD2 1 1
14 34074 1 1 57 LYS HD3 H -116.882 55.241 100.685 1.00 . A A . 57 LYS HD3 1 1
14 34075 1 1 57 LYS HE2 H -117.416 57.049 102.191 1.00 . A A . 57 LYS HE2 1 1
14 34076 1 1 57 LYS HE3 H -115.884 57.387 101.390 1.00 . A A . 57 LYS HE3 1 1
14 34077 1 1 57 LYS HG2 H -116.775 57.362 98.544 1.00 . A A . 57 LYS HG2 1 1
14 34078 1 1 57 LYS HG3 H -116.835 55.627 98.230 1.00 . A A . 57 LYS HG3 1 1
14 34079 1 1 57 LYS HZ1 H -117.770 59.190 101.598 1.00 . A A . 57 LYS HZ1 1 1
14 34080 1 1 57 LYS HZ2 H -116.753 59.123 100.240 1.00 . A A . 57 LYS HZ2 1 1
14 34081 1 1 57 LYS HZ3 H -118.316 58.460 100.167 1.00 . A A . 57 LYS HZ3 1 1
14 34082 1 1 57 LYS N N -112.809 56.275 97.973 1.00 . A A . 57 LYS N 1 1
14 34083 1 1 57 LYS NZ N -117.487 58.605 100.780 1.00 . A A . 57 LYS NZ 1 1
14 34084 1 1 57 LYS O O -115.467 57.563 96.047 1.00 . A A . 57 LYS O 1 1
14 34085 1 1 58 ASP C C -113.624 60.564 95.671 1.00 . A A . 58 ASP C 1 1
14 34086 1 1 58 ASP CA C -114.518 60.042 96.788 1.00 . A A . 58 ASP CA 1 1
14 34087 1 1 58 ASP CB C -114.625 61.082 97.899 1.00 . A A . 58 ASP CB 1 1
14 34088 1 1 58 ASP CG C -115.792 60.806 98.821 1.00 . A A . 58 ASP CG 1 1
14 34089 1 1 58 ASP H H -113.334 58.743 97.985 1.00 . A A . 58 ASP H 1 1
14 34090 1 1 58 ASP HA H -115.503 59.884 96.382 1.00 . A A . 58 ASP HA 1 1
14 34091 1 1 58 ASP HB2 H -113.716 61.073 98.484 1.00 . A A . 58 ASP HB2 1 1
14 34092 1 1 58 ASP HB3 H -114.758 62.060 97.461 1.00 . A A . 58 ASP HB3 1 1
14 34093 1 1 58 ASP N N -114.069 58.761 97.330 1.00 . A A . 58 ASP N 1 1
14 34094 1 1 58 ASP O O -114.071 61.356 94.843 1.00 . A A . 58 ASP O 1 1
14 34095 1 1 58 ASP OD1 O -116.910 61.283 98.531 1.00 . A A . 58 ASP OD1 1 1
14 34096 1 1 58 ASP OD2 O -115.603 60.095 99.828 1.00 . A A . 58 ASP OD2 1 1
14 34097 1 1 59 ILE C C -111.172 59.531 93.574 1.00 . A A . 59 ILE C 1 1
14 34098 1 1 59 ILE CA C -111.460 60.627 94.604 1.00 . A A . 59 ILE CA 1 1
14 34099 1 1 59 ILE CB C -110.135 61.159 95.195 1.00 . A A . 59 ILE CB 1 1
14 34100 1 1 59 ILE CD1 C -109.173 62.800 96.895 1.00 . A A . 59 ILE CD1 1 1
14 34101 1 1 59 ILE CG1 C -110.419 62.243 96.241 1.00 . A A . 59 ILE CG1 1 1
14 34102 1 1 59 ILE CG2 C -109.246 61.711 94.092 1.00 . A A . 59 ILE CG2 1 1
14 34103 1 1 59 ILE H H -112.044 59.526 96.325 1.00 . A A . 59 ILE H 1 1
14 34104 1 1 59 ILE HA H -111.951 61.446 94.098 1.00 . A A . 59 ILE HA 1 1
14 34105 1 1 59 ILE HB H -109.618 60.338 95.667 1.00 . A A . 59 ILE HB 1 1
14 34106 1 1 59 ILE HD11 H -108.641 62.002 97.392 1.00 . A A . 59 ILE HD11 1 1
14 34107 1 1 59 ILE HD12 H -108.539 63.243 96.143 1.00 . A A . 59 ILE HD12 1 1
14 34108 1 1 59 ILE HD13 H -109.452 63.552 97.619 1.00 . A A . 59 ILE HD13 1 1
14 34109 1 1 59 ILE HG12 H -110.938 63.063 95.768 1.00 . A A . 59 ILE HG12 1 1
14 34110 1 1 59 ILE HG13 H -111.046 61.826 97.017 1.00 . A A . 59 ILE HG13 1 1
14 34111 1 1 59 ILE HG21 H -108.317 62.062 94.520 1.00 . A A . 59 ILE HG21 1 1
14 34112 1 1 59 ILE HG22 H -109.039 60.934 93.371 1.00 . A A . 59 ILE HG22 1 1
14 34113 1 1 59 ILE HG23 H -109.747 62.532 93.601 1.00 . A A . 59 ILE HG23 1 1
14 34114 1 1 59 ILE N N -112.367 60.156 95.645 1.00 . A A . 59 ILE N 1 1
14 34115 1 1 59 ILE O O -111.487 59.683 92.389 1.00 . A A . 59 ILE O 1 1
14 34116 1 1 60 TRP C C -111.345 56.723 92.418 1.00 . A A . 60 TRP C 1 1
14 34117 1 1 60 TRP CA C -110.164 57.346 93.145 1.00 . A A . 60 TRP CA 1 1
14 34118 1 1 60 TRP CB C -109.424 56.252 93.922 1.00 . A A . 60 TRP CB 1 1
14 34119 1 1 60 TRP CD1 C -109.524 53.862 92.994 1.00 . A A . 60 TRP CD1 1 1
14 34120 1 1 60 TRP CD2 C -107.906 55.120 92.097 1.00 . A A . 60 TRP CD2 1 1
14 34121 1 1 60 TRP CE2 C -107.863 53.842 91.507 1.00 . A A . 60 TRP CE2 1 1
14 34122 1 1 60 TRP CE3 C -106.977 56.081 91.685 1.00 . A A . 60 TRP CE3 1 1
14 34123 1 1 60 TRP CG C -108.977 55.112 93.050 1.00 . A A . 60 TRP CG 1 1
14 34124 1 1 60 TRP CH2 C -106.041 54.461 90.146 1.00 . A A . 60 TRP CH2 1 1
14 34125 1 1 60 TRP CZ2 C -106.934 53.503 90.529 1.00 . A A . 60 TRP CZ2 1 1
14 34126 1 1 60 TRP CZ3 C -106.054 55.740 90.715 1.00 . A A . 60 TRP CZ3 1 1
14 34127 1 1 60 TRP H H -110.445 58.330 95.005 1.00 . A A . 60 TRP H 1 1
14 34128 1 1 60 TRP HA H -109.491 57.767 92.414 1.00 . A A . 60 TRP HA 1 1
14 34129 1 1 60 TRP HB2 H -108.556 56.674 94.398 1.00 . A A . 60 TRP HB2 1 1
14 34130 1 1 60 TRP HB3 H -110.083 55.852 94.679 1.00 . A A . 60 TRP HB3 1 1
14 34131 1 1 60 TRP HD1 H -110.360 53.537 93.596 1.00 . A A . 60 TRP HD1 1 1
14 34132 1 1 60 TRP HE1 H -109.069 52.162 91.848 1.00 . A A . 60 TRP HE1 1 1
14 34133 1 1 60 TRP HE3 H -106.973 57.073 92.113 1.00 . A A . 60 TRP HE3 1 1
14 34134 1 1 60 TRP HH2 H -105.304 54.238 89.389 1.00 . A A . 60 TRP HH2 1 1
14 34135 1 1 60 TRP HZ2 H -106.910 52.521 90.080 1.00 . A A . 60 TRP HZ2 1 1
14 34136 1 1 60 TRP HZ3 H -105.328 56.469 90.383 1.00 . A A . 60 TRP HZ3 1 1
14 34137 1 1 60 TRP N N -110.588 58.425 94.035 1.00 . A A . 60 TRP N 1 1
14 34138 1 1 60 TRP NE1 N -108.862 53.094 92.069 1.00 . A A . 60 TRP NE1 1 1
14 34139 1 1 60 TRP O O -111.427 56.790 91.197 1.00 . A A . 60 TRP O 1 1
14 34140 1 1 61 LEU C C -114.109 56.108 91.538 1.00 . A A . 61 LEU C 1 1
14 34141 1 1 61 LEU CA C -113.385 55.376 92.664 1.00 . A A . 61 LEU CA 1 1
14 34142 1 1 61 LEU CB C -114.354 55.103 93.811 1.00 . A A . 61 LEU CB 1 1
14 34143 1 1 61 LEU CD1 C -113.861 52.661 93.390 1.00 . A A . 61 LEU CD1 1 1
14 34144 1 1 61 LEU CD2 C -115.107 53.372 95.422 1.00 . A A . 61 LEU CD2 1 1
14 34145 1 1 61 LEU CG C -114.858 53.665 93.954 1.00 . A A . 61 LEU CG 1 1
14 34146 1 1 61 LEU H H -112.148 56.194 94.168 1.00 . A A . 61 LEU H 1 1
14 34147 1 1 61 LEU HA H -113.010 54.436 92.286 1.00 . A A . 61 LEU HA 1 1
14 34148 1 1 61 LEU HB2 H -113.866 55.380 94.733 1.00 . A A . 61 LEU HB2 1 1
14 34149 1 1 61 LEU HB3 H -115.213 55.745 93.679 1.00 . A A . 61 LEU HB3 1 1
14 34150 1 1 61 LEU HD11 H -113.796 52.780 92.319 1.00 . A A . 61 LEU HD11 1 1
14 34151 1 1 61 LEU HD12 H -112.890 52.831 93.832 1.00 . A A . 61 LEU HD12 1 1
14 34152 1 1 61 LEU HD13 H -114.190 51.658 93.621 1.00 . A A . 61 LEU HD13 1 1
14 34153 1 1 61 LEU HD21 H -114.193 53.546 95.976 1.00 . A A . 61 LEU HD21 1 1
14 34154 1 1 61 LEU HD22 H -115.883 54.025 95.793 1.00 . A A . 61 LEU HD22 1 1
14 34155 1 1 61 LEU HD23 H -115.412 52.344 95.539 1.00 . A A . 61 LEU HD23 1 1
14 34156 1 1 61 LEU HG H -115.792 53.554 93.425 1.00 . A A . 61 LEU HG 1 1
14 34157 1 1 61 LEU N N -112.252 56.135 93.186 1.00 . A A . 61 LEU N 1 1
14 34158 1 1 61 LEU O O -114.635 55.480 90.617 1.00 . A A . 61 LEU O 1 1
14 34159 1 1 62 LYS C C -114.036 58.239 89.290 1.00 . A A . 62 LYS C 1 1
14 34160 1 1 62 LYS CA C -114.801 58.240 90.611 1.00 . A A . 62 LYS CA 1 1
14 34161 1 1 62 LYS CB C -114.948 59.686 91.091 1.00 . A A . 62 LYS CB 1 1
14 34162 1 1 62 LYS CD C -116.676 59.176 92.870 1.00 . A A . 62 LYS CD 1 1
14 34163 1 1 62 LYS CE C -117.103 59.508 94.289 1.00 . A A . 62 LYS CE 1 1
14 34164 1 1 62 LYS CG C -115.343 59.832 92.550 1.00 . A A . 62 LYS CG 1 1
14 34165 1 1 62 LYS H H -113.648 57.872 92.346 1.00 . A A . 62 LYS H 1 1
14 34166 1 1 62 LYS HA H -115.782 57.819 90.452 1.00 . A A . 62 LYS HA 1 1
14 34167 1 1 62 LYS HB2 H -114.006 60.192 90.949 1.00 . A A . 62 LYS HB2 1 1
14 34168 1 1 62 LYS HB3 H -115.699 60.173 90.488 1.00 . A A . 62 LYS HB3 1 1
14 34169 1 1 62 LYS HD2 H -117.424 59.537 92.181 1.00 . A A . 62 LYS HD2 1 1
14 34170 1 1 62 LYS HD3 H -116.577 58.105 92.773 1.00 . A A . 62 LYS HD3 1 1
14 34171 1 1 62 LYS HE2 H -116.316 59.207 94.962 1.00 . A A . 62 LYS HE2 1 1
14 34172 1 1 62 LYS HE3 H -117.247 60.578 94.365 1.00 . A A . 62 LYS HE3 1 1
14 34173 1 1 62 LYS HG2 H -114.581 59.377 93.163 1.00 . A A . 62 LYS HG2 1 1
14 34174 1 1 62 LYS HG3 H -115.409 60.885 92.786 1.00 . A A . 62 LYS HG3 1 1
14 34175 1 1 62 LYS HZ1 H -119.096 58.975 93.967 1.00 . A A . 62 LYS HZ1 1 1
14 34176 1 1 62 LYS HZ2 H -118.194 57.804 94.799 1.00 . A A . 62 LYS HZ2 1 1
14 34177 1 1 62 LYS HZ3 H -118.697 59.208 95.598 1.00 . A A . 62 LYS HZ3 1 1
14 34178 1 1 62 LYS N N -114.118 57.431 91.607 1.00 . A A . 62 LYS N 1 1
14 34179 1 1 62 LYS NZ N -118.358 58.823 94.688 1.00 . A A . 62 LYS NZ 1 1
14 34180 1 1 62 LYS O O -114.585 57.903 88.243 1.00 . A A . 62 LYS O 1 1
14 34181 1 1 63 HIS C C -111.014 57.720 87.826 1.00 . A A . 63 HIS C 1 1
14 34182 1 1 63 HIS CA C -111.993 58.847 88.125 1.00 . A A . 63 HIS CA 1 1
14 34183 1 1 63 HIS CB C -111.205 60.151 88.259 1.00 . A A . 63 HIS CB 1 1
14 34184 1 1 63 HIS CD2 C -112.174 61.954 89.844 1.00 . A A . 63 HIS CD2 1 1
14 34185 1 1 63 HIS CE1 C -113.430 63.013 88.398 1.00 . A A . 63 HIS CE1 1 1
14 34186 1 1 63 HIS CG C -112.033 61.332 88.651 1.00 . A A . 63 HIS CG 1 1
14 34187 1 1 63 HIS H H -112.316 58.680 90.220 1.00 . A A . 63 HIS H 1 1
14 34188 1 1 63 HIS HA H -112.687 58.941 87.305 1.00 . A A . 63 HIS HA 1 1
14 34189 1 1 63 HIS HB2 H -110.440 60.023 89.011 1.00 . A A . 63 HIS HB2 1 1
14 34190 1 1 63 HIS HB3 H -110.734 60.374 87.312 1.00 . A A . 63 HIS HB3 1 1
14 34191 1 1 63 HIS HD1 H -112.953 61.800 86.810 1.00 . A A . 63 HIS HD1 1 1
14 34192 1 1 63 HIS HD2 H -111.686 61.684 90.771 1.00 . A A . 63 HIS HD2 1 1
14 34193 1 1 63 HIS HE1 H -114.090 63.740 87.950 1.00 . A A . 63 HIS HE1 1 1
14 34194 1 1 63 HIS HE2 H -113.302 63.661 90.343 1.00 . A A . 63 HIS HE2 1 1
14 34195 1 1 63 HIS N N -112.756 58.600 89.346 1.00 . A A . 63 HIS N 1 1
14 34196 1 1 63 HIS ND1 N -112.835 62.017 87.765 1.00 . A A . 63 HIS ND1 1 1
14 34197 1 1 63 HIS NE2 N -113.047 62.992 89.657 1.00 . A A . 63 HIS NE2 1 1
14 34198 1 1 63 HIS O O -110.971 57.216 86.705 1.00 . A A . 63 HIS O 1 1
14 34199 1 1 64 LYS C C -108.141 56.796 87.747 1.00 . A A . 64 LYS C 1 1
14 34200 1 1 64 LYS CA C -109.200 56.324 88.750 1.00 . A A . 64 LYS CA 1 1
14 34201 1 1 64 LYS CB C -109.727 54.927 88.408 1.00 . A A . 64 LYS CB 1 1
14 34202 1 1 64 LYS CD C -111.070 53.006 89.335 1.00 . A A . 64 LYS CD 1 1
14 34203 1 1 64 LYS CE C -112.389 52.638 89.991 1.00 . A A . 64 LYS CE 1 1
14 34204 1 1 64 LYS CG C -110.882 54.508 89.302 1.00 . A A . 64 LYS CG 1 1
14 34205 1 1 64 LYS H H -110.534 57.616 89.758 1.00 . A A . 64 LYS H 1 1
14 34206 1 1 64 LYS HA H -108.730 56.277 89.723 1.00 . A A . 64 LYS HA 1 1
14 34207 1 1 64 LYS HB2 H -110.065 54.919 87.382 1.00 . A A . 64 LYS HB2 1 1
14 34208 1 1 64 LYS HB3 H -108.930 54.209 88.527 1.00 . A A . 64 LYS HB3 1 1
14 34209 1 1 64 LYS HD2 H -111.047 52.620 88.330 1.00 . A A . 64 LYS HD2 1 1
14 34210 1 1 64 LYS HD3 H -110.266 52.570 89.908 1.00 . A A . 64 LYS HD3 1 1
14 34211 1 1 64 LYS HE2 H -112.507 51.565 89.953 1.00 . A A . 64 LYS HE2 1 1
14 34212 1 1 64 LYS HE3 H -112.363 52.960 91.021 1.00 . A A . 64 LYS HE3 1 1
14 34213 1 1 64 LYS HG2 H -110.687 54.853 90.306 1.00 . A A . 64 LYS HG2 1 1
14 34214 1 1 64 LYS HG3 H -111.789 54.966 88.935 1.00 . A A . 64 LYS HG3 1 1
14 34215 1 1 64 LYS HZ1 H -114.433 53.038 89.807 1.00 . A A . 64 LYS HZ1 1 1
14 34216 1 1 64 LYS HZ2 H -113.441 54.315 89.310 1.00 . A A . 64 LYS HZ2 1 1
14 34217 1 1 64 LYS HZ3 H -113.617 52.951 88.329 1.00 . A A . 64 LYS HZ3 1 1
14 34218 1 1 64 LYS N N -110.300 57.287 88.863 1.00 . A A . 64 LYS N 1 1
14 34219 1 1 64 LYS NZ N -113.550 53.277 89.312 1.00 . A A . 64 LYS NZ 1 1
14 34220 1 1 64 LYS O O -107.098 57.306 88.145 1.00 . A A . 64 LYS O 1 1
14 34221 1 1 65 ASP C C -108.113 58.450 84.852 1.00 . A A . 65 ASP C 1 1
14 34222 1 1 65 ASP CA C -107.532 57.158 85.419 1.00 . A A . 65 ASP CA 1 1
14 34223 1 1 65 ASP CB C -107.345 56.126 84.307 1.00 . A A . 65 ASP CB 1 1
14 34224 1 1 65 ASP CG C -106.637 56.704 83.098 1.00 . A A . 65 ASP CG 1 1
14 34225 1 1 65 ASP H H -109.231 56.169 86.201 1.00 . A A . 65 ASP H 1 1
14 34226 1 1 65 ASP HA H -106.573 57.372 85.870 1.00 . A A . 65 ASP HA 1 1
14 34227 1 1 65 ASP HB2 H -106.760 55.300 84.686 1.00 . A A . 65 ASP HB2 1 1
14 34228 1 1 65 ASP HB3 H -108.312 55.761 83.995 1.00 . A A . 65 ASP HB3 1 1
14 34229 1 1 65 ASP N N -108.412 56.635 86.461 1.00 . A A . 65 ASP N 1 1
14 34230 1 1 65 ASP O O -107.508 59.514 84.959 1.00 . A A . 65 ASP O 1 1
14 34231 1 1 65 ASP OD1 O -105.393 56.799 83.118 1.00 . A A . 65 ASP OD1 1 1
14 34232 1 1 65 ASP OD2 O -107.335 57.069 82.129 1.00 . A A . 65 ASP OD2 1 1
14 34233 1 1 66 ASN C C -109.382 60.224 82.616 1.00 . A A . 66 ASN C 1 1
14 34234 1 1 66 ASN CA C -110.070 59.499 83.778 1.00 . A A . 66 ASN CA 1 1
14 34235 1 1 66 ASN CB C -110.298 60.470 84.949 1.00 . A A . 66 ASN CB 1 1
14 34236 1 1 66 ASN CG C -111.515 61.363 84.773 1.00 . A A . 66 ASN CG 1 1
14 34237 1 1 66 ASN H H -109.646 57.442 84.071 1.00 . A A . 66 ASN H 1 1
14 34238 1 1 66 ASN HA H -111.027 59.136 83.438 1.00 . A A . 66 ASN HA 1 1
14 34239 1 1 66 ASN HB2 H -110.431 59.901 85.855 1.00 . A A . 66 ASN HB2 1 1
14 34240 1 1 66 ASN HB3 H -109.427 61.101 85.054 1.00 . A A . 66 ASN HB3 1 1
14 34241 1 1 66 ASN HD21 H -110.387 62.816 84.001 1.00 . A A . 66 ASN HD21 1 1
14 34242 1 1 66 ASN HD22 H -112.086 63.137 84.128 1.00 . A A . 66 ASN HD22 1 1
14 34243 1 1 66 ASN N N -109.292 58.338 84.236 1.00 . A A . 66 ASN N 1 1
14 34244 1 1 66 ASN ND2 N -111.318 62.558 84.251 1.00 . A A . 66 ASN ND2 1 1
14 34245 1 1 66 ASN O O -109.844 61.277 82.180 1.00 . A A . 66 ASN O 1 1
14 34246 1 1 66 ASN OD1 O -112.628 60.996 85.151 1.00 . A A . 66 ASN OD1 1 1
14 34247 1 1 67 ALA C C -106.694 61.440 81.449 1.00 . A A . 67 ALA C 1 1
14 34248 1 1 67 ALA CA C -107.486 60.200 81.027 1.00 . A A . 67 ALA CA 1 1
14 34249 1 1 67 ALA CB C -108.351 60.503 79.807 1.00 . A A . 67 ALA CB 1 1
14 34250 1 1 67 ALA H H -107.992 58.784 82.514 1.00 . A A . 67 ALA H 1 1
14 34251 1 1 67 ALA HA H -106.776 59.437 80.736 1.00 . A A . 67 ALA HA 1 1
14 34252 1 1 67 ALA HB1 H -108.925 59.626 79.546 1.00 . A A . 67 ALA HB1 1 1
14 34253 1 1 67 ALA HB2 H -109.022 61.318 80.035 1.00 . A A . 67 ALA HB2 1 1
14 34254 1 1 67 ALA HB3 H -107.717 60.779 78.977 1.00 . A A . 67 ALA HB3 1 1
14 34255 1 1 67 ALA N N -108.283 59.642 82.125 1.00 . A A . 67 ALA N 1 1
14 34256 1 1 67 ALA O O -105.719 61.811 80.792 1.00 . A A . 67 ALA O 1 1
14 34257 1 1 68 ASP C C -106.217 63.287 84.513 1.00 . A A . 68 ASP C 1 1
14 34258 1 1 68 ASP CA C -106.426 63.287 83.003 1.00 . A A . 68 ASP CA 1 1
14 34259 1 1 68 ASP CB C -107.200 64.549 82.574 1.00 . A A . 68 ASP CB 1 1
14 34260 1 1 68 ASP CG C -108.679 64.527 82.943 1.00 . A A . 68 ASP CG 1 1
14 34261 1 1 68 ASP H H -107.868 61.735 83.041 1.00 . A A . 68 ASP H 1 1
14 34262 1 1 68 ASP HA H -105.453 63.306 82.537 1.00 . A A . 68 ASP HA 1 1
14 34263 1 1 68 ASP HB2 H -106.751 65.409 83.046 1.00 . A A . 68 ASP HB2 1 1
14 34264 1 1 68 ASP HB3 H -107.117 64.657 81.506 1.00 . A A . 68 ASP HB3 1 1
14 34265 1 1 68 ASP N N -107.096 62.077 82.541 1.00 . A A . 68 ASP N 1 1
14 34266 1 1 68 ASP O O -105.909 64.326 85.101 1.00 . A A . 68 ASP O 1 1
14 34267 1 1 68 ASP OD1 O -109.064 63.779 83.863 1.00 . A A . 68 ASP OD1 1 1
14 34268 1 1 68 ASP OD2 O -109.470 65.268 82.307 1.00 . A A . 68 ASP OD2 1 1
14 34269 1 1 69 PHE C C -105.084 60.972 86.919 1.00 . A A . 69 PHE C 1 1
14 34270 1 1 69 PHE CA C -106.149 62.010 86.569 1.00 . A A . 69 PHE CA 1 1
14 34271 1 1 69 PHE CB C -107.490 61.653 87.225 1.00 . A A . 69 PHE CB 1 1
14 34272 1 1 69 PHE CD1 C -107.370 62.542 89.566 1.00 . A A . 69 PHE CD1 1 1
14 34273 1 1 69 PHE CD2 C -107.394 60.181 89.251 1.00 . A A . 69 PHE CD2 1 1
14 34274 1 1 69 PHE CE1 C -107.305 62.362 90.933 1.00 . A A . 69 PHE CE1 1 1
14 34275 1 1 69 PHE CE2 C -107.329 59.995 90.616 1.00 . A A . 69 PHE CE2 1 1
14 34276 1 1 69 PHE CG C -107.412 61.456 88.711 1.00 . A A . 69 PHE CG 1 1
14 34277 1 1 69 PHE CZ C -107.284 61.086 91.457 1.00 . A A . 69 PHE CZ 1 1
14 34278 1 1 69 PHE H H -106.514 61.310 84.606 1.00 . A A . 69 PHE H 1 1
14 34279 1 1 69 PHE HA H -105.827 62.972 86.936 1.00 . A A . 69 PHE HA 1 1
14 34280 1 1 69 PHE HB2 H -108.196 62.446 87.035 1.00 . A A . 69 PHE HB2 1 1
14 34281 1 1 69 PHE HB3 H -107.861 60.738 86.788 1.00 . A A . 69 PHE HB3 1 1
14 34282 1 1 69 PHE HD1 H -107.382 63.542 89.154 1.00 . A A . 69 PHE HD1 1 1
14 34283 1 1 69 PHE HD2 H -107.431 59.325 88.594 1.00 . A A . 69 PHE HD2 1 1
14 34284 1 1 69 PHE HE1 H -107.271 63.218 91.590 1.00 . A A . 69 PHE HE1 1 1
14 34285 1 1 69 PHE HE2 H -107.312 58.995 91.026 1.00 . A A . 69 PHE HE2 1 1
14 34286 1 1 69 PHE HZ H -107.233 60.943 92.527 1.00 . A A . 69 PHE HZ 1 1
14 34287 1 1 69 PHE N N -106.320 62.120 85.129 1.00 . A A . 69 PHE N 1 1
14 34288 1 1 69 PHE O O -104.934 59.962 86.236 1.00 . A A . 69 PHE O 1 1
14 34289 1 1 70 ALA C C -103.399 60.349 90.024 1.00 . A A . 70 ALA C 1 1
14 34290 1 1 70 ALA CA C -103.366 60.301 88.503 1.00 . A A . 70 ALA CA 1 1
14 34291 1 1 70 ALA CB C -101.965 60.593 87.990 1.00 . A A . 70 ALA CB 1 1
14 34292 1 1 70 ALA H H -104.370 62.153 88.371 1.00 . A A . 70 ALA H 1 1
14 34293 1 1 70 ALA HA H -103.655 59.312 88.171 1.00 . A A . 70 ALA HA 1 1
14 34294 1 1 70 ALA HB1 H -101.284 59.839 88.356 1.00 . A A . 70 ALA HB1 1 1
14 34295 1 1 70 ALA HB2 H -101.968 60.583 86.910 1.00 . A A . 70 ALA HB2 1 1
14 34296 1 1 70 ALA HB3 H -101.650 61.564 88.341 1.00 . A A . 70 ALA HB3 1 1
14 34297 1 1 70 ALA N N -104.314 61.256 87.962 1.00 . A A . 70 ALA N 1 1
14 34298 1 1 70 ALA O O -103.521 61.426 90.607 1.00 . A A . 70 ALA O 1 1
14 34299 1 1 71 LEU C C -102.311 58.115 92.610 1.00 . A A . 71 LEU C 1 1
14 34300 1 1 71 LEU CA C -103.337 59.126 92.118 1.00 . A A . 71 LEU CA 1 1
14 34301 1 1 71 LEU CB C -104.741 58.730 92.596 1.00 . A A . 71 LEU CB 1 1
14 34302 1 1 71 LEU CD1 C -106.598 58.855 94.271 1.00 . A A . 71 LEU CD1 1 1
14 34303 1 1 71 LEU CD2 C -104.246 58.698 95.076 1.00 . A A . 71 LEU CD2 1 1
14 34304 1 1 71 LEU CG C -105.156 59.240 93.984 1.00 . A A . 71 LEU CG 1 1
14 34305 1 1 71 LEU H H -103.213 58.364 90.149 1.00 . A A . 71 LEU H 1 1
14 34306 1 1 71 LEU HA H -103.088 60.102 92.508 1.00 . A A . 71 LEU HA 1 1
14 34307 1 1 71 LEU HB2 H -105.456 59.101 91.876 1.00 . A A . 71 LEU HB2 1 1
14 34308 1 1 71 LEU HB3 H -104.798 57.652 92.605 1.00 . A A . 71 LEU HB3 1 1
14 34309 1 1 71 LEU HD11 H -106.699 57.781 94.234 1.00 . A A . 71 LEU HD11 1 1
14 34310 1 1 71 LEU HD12 H -106.876 59.209 95.253 1.00 . A A . 71 LEU HD12 1 1
14 34311 1 1 71 LEU HD13 H -107.245 59.304 93.531 1.00 . A A . 71 LEU HD13 1 1
14 34312 1 1 71 LEU HD21 H -104.561 59.086 96.033 1.00 . A A . 71 LEU HD21 1 1
14 34313 1 1 71 LEU HD22 H -104.303 57.619 95.089 1.00 . A A . 71 LEU HD22 1 1
14 34314 1 1 71 LEU HD23 H -103.229 59.002 94.881 1.00 . A A . 71 LEU HD23 1 1
14 34315 1 1 71 LEU HG H -105.092 60.319 93.997 1.00 . A A . 71 LEU HG 1 1
14 34316 1 1 71 LEU N N -103.305 59.194 90.664 1.00 . A A . 71 LEU N 1 1
14 34317 1 1 71 LEU O O -102.429 56.920 92.340 1.00 . A A . 71 LEU O 1 1
14 34318 1 1 72 ILE C C -100.176 57.939 95.383 1.00 . A A . 72 ILE C 1 1
14 34319 1 1 72 ILE CA C -100.277 57.734 93.876 1.00 . A A . 72 ILE CA 1 1
14 34320 1 1 72 ILE CB C -98.896 58.004 93.230 1.00 . A A . 72 ILE CB 1 1
14 34321 1 1 72 ILE CD1 C -99.229 56.294 91.356 1.00 . A A . 72 ILE CD1 1 1
14 34322 1 1 72 ILE CG1 C -98.939 57.736 91.721 1.00 . A A . 72 ILE CG1 1 1
14 34323 1 1 72 ILE CG2 C -97.813 57.157 93.892 1.00 . A A . 72 ILE CG2 1 1
14 34324 1 1 72 ILE H H -101.255 59.568 93.484 1.00 . A A . 72 ILE H 1 1
14 34325 1 1 72 ILE HA H -100.555 56.709 93.677 1.00 . A A . 72 ILE HA 1 1
14 34326 1 1 72 ILE HB H -98.650 59.042 93.394 1.00 . A A . 72 ILE HB 1 1
14 34327 1 1 72 ILE HD11 H -99.239 56.190 90.282 1.00 . A A . 72 ILE HD11 1 1
14 34328 1 1 72 ILE HD12 H -98.462 55.656 91.772 1.00 . A A . 72 ILE HD12 1 1
14 34329 1 1 72 ILE HD13 H -100.191 56.009 91.755 1.00 . A A . 72 ILE HD13 1 1
14 34330 1 1 72 ILE HG12 H -99.710 58.348 91.277 1.00 . A A . 72 ILE HG12 1 1
14 34331 1 1 72 ILE HG13 H -97.984 58.002 91.290 1.00 . A A . 72 ILE HG13 1 1
14 34332 1 1 72 ILE HG21 H -96.861 57.363 93.425 1.00 . A A . 72 ILE HG21 1 1
14 34333 1 1 72 ILE HG22 H -97.758 57.401 94.943 1.00 . A A . 72 ILE HG22 1 1
14 34334 1 1 72 ILE HG23 H -98.053 56.111 93.778 1.00 . A A . 72 ILE HG23 1 1
14 34335 1 1 72 ILE N N -101.306 58.599 93.321 1.00 . A A . 72 ILE N 1 1
14 34336 1 1 72 ILE O O -99.931 59.053 95.852 1.00 . A A . 72 ILE O 1 1
14 34337 1 1 73 GLY C C -98.790 56.646 97.967 1.00 . A A . 73 GLY C 1 1
14 34338 1 1 73 GLY CA C -100.219 56.953 97.575 1.00 . A A . 73 GLY CA 1 1
14 34339 1 1 73 GLY H H -100.649 56.021 95.719 1.00 . A A . 73 GLY H 1 1
14 34340 1 1 73 GLY HA2 H -100.475 57.949 97.908 1.00 . A A . 73 GLY HA2 1 1
14 34341 1 1 73 GLY HA3 H -100.875 56.239 98.050 1.00 . A A . 73 GLY HA3 1 1
14 34342 1 1 73 GLY N N -100.387 56.873 96.139 1.00 . A A . 73 GLY N 1 1
14 34343 1 1 73 GLY O O -98.232 55.653 97.522 1.00 . A A . 73 GLY O 1 1
14 34344 1 1 74 ILE C C -96.621 57.080 100.617 1.00 . A A . 74 ILE C 1 1
14 34345 1 1 74 ILE CA C -96.787 57.346 99.127 1.00 . A A . 74 ILE CA 1 1
14 34346 1 1 74 ILE CB C -95.984 58.613 98.752 1.00 . A A . 74 ILE CB 1 1
14 34347 1 1 74 ILE CD1 C -95.541 60.270 96.860 1.00 . A A . 74 ILE CD1 1 1
14 34348 1 1 74 ILE CG1 C -96.239 58.996 97.291 1.00 . A A . 74 ILE CG1 1 1
14 34349 1 1 74 ILE CG2 C -94.495 58.391 98.995 1.00 . A A . 74 ILE CG2 1 1
14 34350 1 1 74 ILE H H -98.709 58.232 99.179 1.00 . A A . 74 ILE H 1 1
14 34351 1 1 74 ILE HA H -96.389 56.511 98.571 1.00 . A A . 74 ILE HA 1 1
14 34352 1 1 74 ILE HB H -96.311 59.420 99.391 1.00 . A A . 74 ILE HB 1 1
14 34353 1 1 74 ILE HD11 H -95.757 60.463 95.819 1.00 . A A . 74 ILE HD11 1 1
14 34354 1 1 74 ILE HD12 H -95.895 61.095 97.459 1.00 . A A . 74 ILE HD12 1 1
14 34355 1 1 74 ILE HD13 H -94.476 60.158 96.993 1.00 . A A . 74 ILE HD13 1 1
14 34356 1 1 74 ILE HG12 H -95.891 58.198 96.651 1.00 . A A . 74 ILE HG12 1 1
14 34357 1 1 74 ILE HG13 H -97.300 59.133 97.142 1.00 . A A . 74 ILE HG13 1 1
14 34358 1 1 74 ILE HG21 H -93.949 59.280 98.715 1.00 . A A . 74 ILE HG21 1 1
14 34359 1 1 74 ILE HG22 H -94.327 58.179 100.040 1.00 . A A . 74 ILE HG22 1 1
14 34360 1 1 74 ILE HG23 H -94.154 57.557 98.399 1.00 . A A . 74 ILE HG23 1 1
14 34361 1 1 74 ILE N N -98.192 57.492 98.783 1.00 . A A . 74 ILE N 1 1
14 34362 1 1 74 ILE O O -97.059 57.873 101.450 1.00 . A A . 74 ILE O 1 1
14 34363 1 1 75 ASP C C -94.378 56.381 102.696 1.00 . A A . 75 ASP C 1 1
14 34364 1 1 75 ASP CA C -95.675 55.670 102.338 1.00 . A A . 75 ASP CA 1 1
14 34365 1 1 75 ASP CB C -95.535 54.168 102.573 1.00 . A A . 75 ASP CB 1 1
14 34366 1 1 75 ASP CG C -95.362 53.838 104.042 1.00 . A A . 75 ASP CG 1 1
14 34367 1 1 75 ASP H H -95.752 55.317 100.250 1.00 . A A . 75 ASP H 1 1
14 34368 1 1 75 ASP HA H -96.471 56.057 102.958 1.00 . A A . 75 ASP HA 1 1
14 34369 1 1 75 ASP HB2 H -96.420 53.667 102.209 1.00 . A A . 75 ASP HB2 1 1
14 34370 1 1 75 ASP HB3 H -94.671 53.804 102.036 1.00 . A A . 75 ASP HB3 1 1
14 34371 1 1 75 ASP N N -96.003 55.960 100.951 1.00 . A A . 75 ASP N 1 1
14 34372 1 1 75 ASP O O -93.452 56.419 101.883 1.00 . A A . 75 ASP O 1 1
14 34373 1 1 75 ASP OD1 O -94.260 54.077 104.580 1.00 . A A . 75 ASP OD1 1 1
14 34374 1 1 75 ASP OD2 O -96.333 53.351 104.657 1.00 . A A . 75 ASP OD2 1 1
14 34375 1 1 76 ARG C C -91.869 57.081 104.212 1.00 . A A . 76 ARG C 1 1
14 34376 1 1 76 ARG CA C -93.209 57.787 104.313 1.00 . A A . 76 ARG CA 1 1
14 34377 1 1 76 ARG CB C -93.390 58.281 105.743 1.00 . A A . 76 ARG CB 1 1
14 34378 1 1 76 ARG CD C -92.341 59.445 107.701 1.00 . A A . 76 ARG CD 1 1
14 34379 1 1 76 ARG CG C -92.255 59.183 106.212 1.00 . A A . 76 ARG CG 1 1
14 34380 1 1 76 ARG CZ C -90.200 59.870 108.867 1.00 . A A . 76 ARG CZ 1 1
14 34381 1 1 76 ARG H H -95.049 56.759 104.540 1.00 . A A . 76 ARG H 1 1
14 34382 1 1 76 ARG HA H -93.194 58.639 103.656 1.00 . A A . 76 ARG HA 1 1
14 34383 1 1 76 ARG HB2 H -94.315 58.835 105.808 1.00 . A A . 76 ARG HB2 1 1
14 34384 1 1 76 ARG HB3 H -93.442 57.430 106.404 1.00 . A A . 76 ARG HB3 1 1
14 34385 1 1 76 ARG HD2 H -93.283 59.921 107.902 1.00 . A A . 76 ARG HD2 1 1
14 34386 1 1 76 ARG HD3 H -92.296 58.500 108.222 1.00 . A A . 76 ARG HD3 1 1
14 34387 1 1 76 ARG HE H -91.365 61.277 108.045 1.00 . A A . 76 ARG HE 1 1
14 34388 1 1 76 ARG HG2 H -91.312 58.701 105.995 1.00 . A A . 76 ARG HG2 1 1
14 34389 1 1 76 ARG HG3 H -92.312 60.124 105.684 1.00 . A A . 76 ARG HG3 1 1
14 34390 1 1 76 ARG HH11 H -90.608 57.890 108.579 1.00 . A A . 76 ARG HH11 1 1
14 34391 1 1 76 ARG HH12 H -89.177 58.239 109.504 1.00 . A A . 76 ARG HH12 1 1
14 34392 1 1 76 ARG HH21 H -89.480 61.730 109.255 1.00 . A A . 76 ARG HH21 1 1
14 34393 1 1 76 ARG HH22 H -88.532 60.419 109.895 1.00 . A A . 76 ARG HH22 1 1
14 34394 1 1 76 ARG N N -94.323 56.937 103.902 1.00 . A A . 76 ARG N 1 1
14 34395 1 1 76 ARG NE N -91.264 60.311 108.190 1.00 . A A . 76 ARG NE 1 1
14 34396 1 1 76 ARG NH1 N -89.975 58.567 108.998 1.00 . A A . 76 ARG NH1 1 1
14 34397 1 1 76 ARG NH2 N -89.336 60.740 109.378 1.00 . A A . 76 ARG NH2 1 1
14 34398 1 1 76 ARG O O -90.933 57.625 103.634 1.00 . A A . 76 ARG O 1 1
14 34399 1 1 77 ASP C C -90.629 53.757 105.349 1.00 . A A . 77 ASP C 1 1
14 34400 1 1 77 ASP CA C -90.491 55.191 104.848 1.00 . A A . 77 ASP CA 1 1
14 34401 1 1 77 ASP CB C -89.486 55.955 105.725 1.00 . A A . 77 ASP CB 1 1
14 34402 1 1 77 ASP CG C -89.872 56.034 107.193 1.00 . A A . 77 ASP CG 1 1
14 34403 1 1 77 ASP H H -92.559 55.494 105.211 1.00 . A A . 77 ASP H 1 1
14 34404 1 1 77 ASP HA H -90.106 55.161 103.841 1.00 . A A . 77 ASP HA 1 1
14 34405 1 1 77 ASP HB2 H -88.529 55.465 105.659 1.00 . A A . 77 ASP HB2 1 1
14 34406 1 1 77 ASP HB3 H -89.389 56.962 105.345 1.00 . A A . 77 ASP HB3 1 1
14 34407 1 1 77 ASP N N -91.767 55.897 104.803 1.00 . A A . 77 ASP N 1 1
14 34408 1 1 77 ASP O O -89.626 53.117 105.673 1.00 . A A . 77 ASP O 1 1
14 34409 1 1 77 ASP OD1 O -90.941 56.601 107.512 1.00 . A A . 77 ASP OD1 1 1
14 34410 1 1 77 ASP OD2 O -89.082 55.570 108.040 1.00 . A A . 77 ASP OD2 1 1
14 34411 1 1 78 GLU C C -91.987 50.878 104.694 1.00 . A A . 78 GLU C 1 1
14 34412 1 1 78 GLU CA C -92.059 51.875 105.852 1.00 . A A . 78 GLU CA 1 1
14 34413 1 1 78 GLU CB C -93.394 51.757 106.592 1.00 . A A . 78 GLU CB 1 1
14 34414 1 1 78 GLU CD C -94.561 52.126 108.809 1.00 . A A . 78 GLU CD 1 1
14 34415 1 1 78 GLU CG C -93.448 52.569 107.880 1.00 . A A . 78 GLU CG 1 1
14 34416 1 1 78 GLU H H -92.613 53.749 105.041 1.00 . A A . 78 GLU H 1 1
14 34417 1 1 78 GLU HA H -91.260 51.648 106.542 1.00 . A A . 78 GLU HA 1 1
14 34418 1 1 78 GLU HB2 H -94.185 52.102 105.942 1.00 . A A . 78 GLU HB2 1 1
14 34419 1 1 78 GLU HB3 H -93.567 50.720 106.839 1.00 . A A . 78 GLU HB3 1 1
14 34420 1 1 78 GLU HG2 H -92.505 52.463 108.397 1.00 . A A . 78 GLU HG2 1 1
14 34421 1 1 78 GLU HG3 H -93.602 53.608 107.627 1.00 . A A . 78 GLU HG3 1 1
14 34422 1 1 78 GLU N N -91.844 53.230 105.374 1.00 . A A . 78 GLU N 1 1
14 34423 1 1 78 GLU O O -92.313 51.206 103.549 1.00 . A A . 78 GLU O 1 1
14 34424 1 1 78 GLU OE1 O -94.325 51.208 109.626 1.00 . A A . 78 GLU OE1 1 1
14 34425 1 1 78 GLU OE2 O -95.674 52.688 108.734 1.00 . A A . 78 GLU OE2 1 1
14 34426 1 1 79 PRO C C -92.620 48.029 103.389 1.00 . A A . 79 PRO C 1 1
14 34427 1 1 79 PRO CA C -91.322 48.614 103.955 1.00 . A A . 79 PRO CA 1 1
14 34428 1 1 79 PRO CB C -90.529 47.530 104.686 1.00 . A A . 79 PRO CB 1 1
14 34429 1 1 79 PRO CD C -91.127 49.185 106.321 1.00 . A A . 79 PRO CD 1 1
14 34430 1 1 79 PRO CG C -90.827 47.725 106.130 1.00 . A A . 79 PRO CG 1 1
14 34431 1 1 79 PRO HA H -90.728 48.994 103.137 1.00 . A A . 79 PRO HA 1 1
14 34432 1 1 79 PRO HB2 H -90.855 46.557 104.347 1.00 . A A . 79 PRO HB2 1 1
14 34433 1 1 79 PRO HB3 H -89.474 47.654 104.482 1.00 . A A . 79 PRO HB3 1 1
14 34434 1 1 79 PRO HD2 H -91.936 49.315 107.023 1.00 . A A . 79 PRO HD2 1 1
14 34435 1 1 79 PRO HD3 H -90.245 49.708 106.661 1.00 . A A . 79 PRO HD3 1 1
14 34436 1 1 79 PRO HG2 H -91.684 47.130 106.409 1.00 . A A . 79 PRO HG2 1 1
14 34437 1 1 79 PRO HG3 H -89.969 47.441 106.722 1.00 . A A . 79 PRO HG3 1 1
14 34438 1 1 79 PRO N N -91.522 49.647 104.978 1.00 . A A . 79 PRO N 1 1
14 34439 1 1 79 PRO O O -93.725 48.465 103.716 1.00 . A A . 79 PRO O 1 1
14 34440 1 1 80 LEU C C -94.673 45.919 102.708 1.00 . A A . 80 LEU C 1 1
14 34441 1 1 80 LEU CA C -93.541 46.388 101.806 1.00 . A A . 80 LEU CA 1 1
14 34442 1 1 80 LEU CB C -93.008 45.191 101.023 1.00 . A A . 80 LEU CB 1 1
14 34443 1 1 80 LEU CD1 C -91.373 44.246 99.395 1.00 . A A . 80 LEU CD1 1 1
14 34444 1 1 80 LEU CD2 C -92.738 46.251 98.774 1.00 . A A . 80 LEU CD2 1 1
14 34445 1 1 80 LEU CG C -92.025 45.521 99.904 1.00 . A A . 80 LEU CG 1 1
14 34446 1 1 80 LEU H H -91.544 46.666 102.413 1.00 . A A . 80 LEU H 1 1
14 34447 1 1 80 LEU HA H -93.927 47.114 101.108 1.00 . A A . 80 LEU HA 1 1
14 34448 1 1 80 LEU HB2 H -92.518 44.524 101.718 1.00 . A A . 80 LEU HB2 1 1
14 34449 1 1 80 LEU HB3 H -93.849 44.673 100.590 1.00 . A A . 80 LEU HB3 1 1
14 34450 1 1 80 LEU HD11 H -92.126 43.607 98.958 1.00 . A A . 80 LEU HD11 1 1
14 34451 1 1 80 LEU HD12 H -90.631 44.492 98.650 1.00 . A A . 80 LEU HD12 1 1
14 34452 1 1 80 LEU HD13 H -90.900 43.733 100.221 1.00 . A A . 80 LEU HD13 1 1
14 34453 1 1 80 LEU HD21 H -93.152 47.176 99.148 1.00 . A A . 80 LEU HD21 1 1
14 34454 1 1 80 LEU HD22 H -92.037 46.466 97.982 1.00 . A A . 80 LEU HD22 1 1
14 34455 1 1 80 LEU HD23 H -93.536 45.631 98.391 1.00 . A A . 80 LEU HD23 1 1
14 34456 1 1 80 LEU HG H -91.248 46.167 100.290 1.00 . A A . 80 LEU HG 1 1
14 34457 1 1 80 LEU N N -92.449 47.012 102.546 1.00 . A A . 80 LEU N 1 1
14 34458 1 1 80 LEU O O -95.830 46.260 102.480 1.00 . A A . 80 LEU O 1 1
14 34459 1 1 81 GLU C C -96.232 45.531 105.272 1.00 . A A . 81 GLU C 1 1
14 34460 1 1 81 GLU CA C -95.348 44.505 104.564 1.00 . A A . 81 GLU CA 1 1
14 34461 1 1 81 GLU CB C -94.700 43.527 105.552 1.00 . A A . 81 GLU CB 1 1
14 34462 1 1 81 GLU CD C -93.549 45.016 107.251 1.00 . A A . 81 GLU CD 1 1
14 34463 1 1 81 GLU CG C -93.378 43.998 106.144 1.00 . A A . 81 GLU CG 1 1
14 34464 1 1 81 GLU H H -93.390 44.990 103.926 1.00 . A A . 81 GLU H 1 1
14 34465 1 1 81 GLU HA H -95.982 43.935 103.899 1.00 . A A . 81 GLU HA 1 1
14 34466 1 1 81 GLU HB2 H -95.386 43.358 106.367 1.00 . A A . 81 GLU HB2 1 1
14 34467 1 1 81 GLU HB3 H -94.526 42.590 105.044 1.00 . A A . 81 GLU HB3 1 1
14 34468 1 1 81 GLU HG2 H -92.851 43.143 106.539 1.00 . A A . 81 GLU HG2 1 1
14 34469 1 1 81 GLU HG3 H -92.789 44.443 105.356 1.00 . A A . 81 GLU HG3 1 1
14 34470 1 1 81 GLU N N -94.336 45.139 103.727 1.00 . A A . 81 GLU N 1 1
14 34471 1 1 81 GLU O O -97.371 45.232 105.620 1.00 . A A . 81 GLU O 1 1
14 34472 1 1 81 GLU OE1 O -93.982 44.640 108.360 1.00 . A A . 81 GLU OE1 1 1
14 34473 1 1 81 GLU OE2 O -93.249 46.200 107.020 1.00 . A A . 81 GLU OE2 1 1
14 34474 1 1 82 LYS C C -97.488 48.321 104.900 1.00 . A A . 82 LYS C 1 1
14 34475 1 1 82 LYS CA C -96.536 47.828 105.976 1.00 . A A . 82 LYS CA 1 1
14 34476 1 1 82 LYS CB C -95.662 48.986 106.450 1.00 . A A . 82 LYS CB 1 1
14 34477 1 1 82 LYS CD C -95.714 48.215 108.836 1.00 . A A . 82 LYS CD 1 1
14 34478 1 1 82 LYS CE C -94.873 47.866 110.046 1.00 . A A . 82 LYS CE 1 1
14 34479 1 1 82 LYS CG C -94.839 48.664 107.678 1.00 . A A . 82 LYS CG 1 1
14 34480 1 1 82 LYS H H -94.770 46.896 105.280 1.00 . A A . 82 LYS H 1 1
14 34481 1 1 82 LYS HA H -97.110 47.453 106.810 1.00 . A A . 82 LYS HA 1 1
14 34482 1 1 82 LYS HB2 H -94.988 49.260 105.653 1.00 . A A . 82 LYS HB2 1 1
14 34483 1 1 82 LYS HB3 H -96.295 49.826 106.677 1.00 . A A . 82 LYS HB3 1 1
14 34484 1 1 82 LYS HD2 H -96.392 49.014 109.095 1.00 . A A . 82 LYS HD2 1 1
14 34485 1 1 82 LYS HD3 H -96.277 47.344 108.533 1.00 . A A . 82 LYS HD3 1 1
14 34486 1 1 82 LYS HE2 H -94.409 48.766 110.421 1.00 . A A . 82 LYS HE2 1 1
14 34487 1 1 82 LYS HE3 H -95.516 47.448 110.808 1.00 . A A . 82 LYS HE3 1 1
14 34488 1 1 82 LYS HG2 H -94.145 47.872 107.437 1.00 . A A . 82 LYS HG2 1 1
14 34489 1 1 82 LYS HG3 H -94.292 49.547 107.974 1.00 . A A . 82 LYS HG3 1 1
14 34490 1 1 82 LYS HZ1 H -93.240 46.664 110.541 1.00 . A A . 82 LYS HZ1 1 1
14 34491 1 1 82 LYS HZ2 H -94.244 45.990 109.354 1.00 . A A . 82 LYS HZ2 1 1
14 34492 1 1 82 LYS HZ3 H -93.200 47.258 108.959 1.00 . A A . 82 LYS HZ3 1 1
14 34493 1 1 82 LYS N N -95.719 46.738 105.468 1.00 . A A . 82 LYS N 1 1
14 34494 1 1 82 LYS NZ N -93.816 46.879 109.707 1.00 . A A . 82 LYS NZ 1 1
14 34495 1 1 82 LYS O O -98.706 48.261 105.063 1.00 . A A . 82 LYS O 1 1
14 34496 1 1 83 VAL C C -98.781 48.414 102.204 1.00 . A A . 83 VAL C 1 1
14 34497 1 1 83 VAL CA C -97.686 49.364 102.696 1.00 . A A . 83 VAL CA 1 1
14 34498 1 1 83 VAL CB C -96.763 49.729 101.512 1.00 . A A . 83 VAL CB 1 1
14 34499 1 1 83 VAL CG1 C -97.537 50.455 100.424 1.00 . A A . 83 VAL CG1 1 1
14 34500 1 1 83 VAL CG2 C -95.589 50.571 101.984 1.00 . A A . 83 VAL CG2 1 1
14 34501 1 1 83 VAL H H -95.938 48.732 103.713 1.00 . A A . 83 VAL H 1 1
14 34502 1 1 83 VAL HA H -98.147 50.271 103.058 1.00 . A A . 83 VAL HA 1 1
14 34503 1 1 83 VAL HB H -96.375 48.813 101.092 1.00 . A A . 83 VAL HB 1 1
14 34504 1 1 83 VAL HG11 H -97.952 51.368 100.825 1.00 . A A . 83 VAL HG11 1 1
14 34505 1 1 83 VAL HG12 H -96.874 50.689 99.604 1.00 . A A . 83 VAL HG12 1 1
14 34506 1 1 83 VAL HG13 H -98.338 49.824 100.069 1.00 . A A . 83 VAL HG13 1 1
14 34507 1 1 83 VAL HG21 H -94.970 50.832 101.138 1.00 . A A . 83 VAL HG21 1 1
14 34508 1 1 83 VAL HG22 H -95.955 51.472 102.453 1.00 . A A . 83 VAL HG22 1 1
14 34509 1 1 83 VAL HG23 H -95.005 50.005 102.695 1.00 . A A . 83 VAL HG23 1 1
14 34510 1 1 83 VAL N N -96.917 48.781 103.793 1.00 . A A . 83 VAL N 1 1
14 34511 1 1 83 VAL O O -99.946 48.800 102.082 1.00 . A A . 83 VAL O 1 1
14 34512 1 1 84 LEU C C -100.445 45.860 102.402 1.00 . A A . 84 LEU C 1 1
14 34513 1 1 84 LEU CA C -99.322 46.170 101.415 1.00 . A A . 84 LEU CA 1 1
14 34514 1 1 84 LEU CB C -98.571 44.879 101.065 1.00 . A A . 84 LEU CB 1 1
14 34515 1 1 84 LEU CD1 C -96.845 45.977 99.571 1.00 . A A . 84 LEU CD1 1 1
14 34516 1 1 84 LEU CD2 C -97.178 43.505 99.501 1.00 . A A . 84 LEU CD2 1 1
14 34517 1 1 84 LEU CG C -97.860 44.850 99.702 1.00 . A A . 84 LEU CG 1 1
14 34518 1 1 84 LEU H H -97.471 46.907 102.135 1.00 . A A . 84 LEU H 1 1
14 34519 1 1 84 LEU HA H -99.757 46.573 100.515 1.00 . A A . 84 LEU HA 1 1
14 34520 1 1 84 LEU HB2 H -97.830 44.706 101.832 1.00 . A A . 84 LEU HB2 1 1
14 34521 1 1 84 LEU HB3 H -99.279 44.066 101.091 1.00 . A A . 84 LEU HB3 1 1
14 34522 1 1 84 LEU HD11 H -96.366 45.920 98.605 1.00 . A A . 84 LEU HD11 1 1
14 34523 1 1 84 LEU HD12 H -97.348 46.928 99.666 1.00 . A A . 84 LEU HD12 1 1
14 34524 1 1 84 LEU HD13 H -96.101 45.884 100.348 1.00 . A A . 84 LEU HD13 1 1
14 34525 1 1 84 LEU HD21 H -96.644 43.507 98.562 1.00 . A A . 84 LEU HD21 1 1
14 34526 1 1 84 LEU HD22 H -96.483 43.330 100.310 1.00 . A A . 84 LEU HD22 1 1
14 34527 1 1 84 LEU HD23 H -97.921 42.721 99.491 1.00 . A A . 84 LEU HD23 1 1
14 34528 1 1 84 LEU HG H -98.593 44.971 98.918 1.00 . A A . 84 LEU HG 1 1
14 34529 1 1 84 LEU N N -98.402 47.168 101.951 1.00 . A A . 84 LEU N 1 1
14 34530 1 1 84 LEU O O -101.606 45.712 102.018 1.00 . A A . 84 LEU O 1 1
14 34531 1 1 85 ALA C C -101.968 46.607 105.037 1.00 . A A . 85 ALA C 1 1
14 34532 1 1 85 ALA CA C -101.070 45.425 104.703 1.00 . A A . 85 ALA CA 1 1
14 34533 1 1 85 ALA CB C -100.371 44.924 105.956 1.00 . A A . 85 ALA CB 1 1
14 34534 1 1 85 ALA H H -99.169 45.950 103.936 1.00 . A A . 85 ALA H 1 1
14 34535 1 1 85 ALA HA H -101.683 44.621 104.319 1.00 . A A . 85 ALA HA 1 1
14 34536 1 1 85 ALA HB1 H -99.747 44.078 105.706 1.00 . A A . 85 ALA HB1 1 1
14 34537 1 1 85 ALA HB2 H -99.758 45.714 106.367 1.00 . A A . 85 ALA HB2 1 1
14 34538 1 1 85 ALA HB3 H -101.109 44.624 106.686 1.00 . A A . 85 ALA HB3 1 1
14 34539 1 1 85 ALA N N -100.099 45.772 103.678 1.00 . A A . 85 ALA N 1 1
14 34540 1 1 85 ALA O O -103.150 46.430 105.332 1.00 . A A . 85 ALA O 1 1
14 34541 1 1 86 PHE C C -103.229 49.287 104.290 1.00 . A A . 86 PHE C 1 1
14 34542 1 1 86 PHE CA C -102.135 49.017 105.317 1.00 . A A . 86 PHE CA 1 1
14 34543 1 1 86 PHE CB C -101.166 50.203 105.399 1.00 . A A . 86 PHE CB 1 1
14 34544 1 1 86 PHE CD1 C -102.056 51.735 107.171 1.00 . A A . 86 PHE CD1 1 1
14 34545 1 1 86 PHE CD2 C -102.122 52.472 104.904 1.00 . A A . 86 PHE CD2 1 1
14 34546 1 1 86 PHE CE1 C -102.625 52.925 107.579 1.00 . A A . 86 PHE CE1 1 1
14 34547 1 1 86 PHE CE2 C -102.692 53.664 105.307 1.00 . A A . 86 PHE CE2 1 1
14 34548 1 1 86 PHE CG C -101.800 51.495 105.832 1.00 . A A . 86 PHE CG 1 1
14 34549 1 1 86 PHE CZ C -102.945 53.892 106.647 1.00 . A A . 86 PHE CZ 1 1
14 34550 1 1 86 PHE H H -100.455 47.876 104.724 1.00 . A A . 86 PHE H 1 1
14 34551 1 1 86 PHE HA H -102.593 48.872 106.284 1.00 . A A . 86 PHE HA 1 1
14 34552 1 1 86 PHE HB2 H -100.386 49.969 106.107 1.00 . A A . 86 PHE HB2 1 1
14 34553 1 1 86 PHE HB3 H -100.722 50.360 104.426 1.00 . A A . 86 PHE HB3 1 1
14 34554 1 1 86 PHE HD1 H -101.807 50.980 107.901 1.00 . A A . 86 PHE HD1 1 1
14 34555 1 1 86 PHE HD2 H -101.925 52.296 103.857 1.00 . A A . 86 PHE HD2 1 1
14 34556 1 1 86 PHE HE1 H -102.821 53.100 108.627 1.00 . A A . 86 PHE HE1 1 1
14 34557 1 1 86 PHE HE2 H -102.941 54.418 104.575 1.00 . A A . 86 PHE HE2 1 1
14 34558 1 1 86 PHE HZ H -103.390 54.823 106.964 1.00 . A A . 86 PHE HZ 1 1
14 34559 1 1 86 PHE N N -101.404 47.803 104.986 1.00 . A A . 86 PHE N 1 1
14 34560 1 1 86 PHE O O -104.383 49.514 104.654 1.00 . A A . 86 PHE O 1 1
14 34561 1 1 87 ALA C C -105.069 48.707 102.005 1.00 . A A . 87 ALA C 1 1
14 34562 1 1 87 ALA CA C -103.784 49.526 101.914 1.00 . A A . 87 ALA CA 1 1
14 34563 1 1 87 ALA CB C -103.104 49.269 100.578 1.00 . A A . 87 ALA CB 1 1
14 34564 1 1 87 ALA H H -101.934 48.983 102.798 1.00 . A A . 87 ALA H 1 1
14 34565 1 1 87 ALA HA H -104.034 50.575 101.966 1.00 . A A . 87 ALA HA 1 1
14 34566 1 1 87 ALA HB1 H -102.861 48.221 100.492 1.00 . A A . 87 ALA HB1 1 1
14 34567 1 1 87 ALA HB2 H -103.771 49.551 99.776 1.00 . A A . 87 ALA HB2 1 1
14 34568 1 1 87 ALA HB3 H -102.199 49.855 100.516 1.00 . A A . 87 ALA HB3 1 1
14 34569 1 1 87 ALA N N -102.863 49.227 103.012 1.00 . A A . 87 ALA N 1 1
14 34570 1 1 87 ALA O O -106.172 49.256 101.984 1.00 . A A . 87 ALA O 1 1
14 34571 1 1 88 LYS C C -106.956 46.756 103.364 1.00 . A A . 88 LYS C 1 1
14 34572 1 1 88 LYS CA C -106.057 46.483 102.156 1.00 . A A . 88 LYS CA 1 1
14 34573 1 1 88 LYS CB C -105.563 45.032 102.199 1.00 . A A . 88 LYS CB 1 1
14 34574 1 1 88 LYS CD C -104.464 43.220 103.572 1.00 . A A . 88 LYS CD 1 1
14 34575 1 1 88 LYS CE C -104.308 42.685 104.988 1.00 . A A . 88 LYS CE 1 1
14 34576 1 1 88 LYS CG C -105.116 44.590 103.582 1.00 . A A . 88 LYS CG 1 1
14 34577 1 1 88 LYS H H -104.009 47.028 102.203 1.00 . A A . 88 LYS H 1 1
14 34578 1 1 88 LYS HA H -106.627 46.637 101.252 1.00 . A A . 88 LYS HA 1 1
14 34579 1 1 88 LYS HB2 H -106.361 44.382 101.875 1.00 . A A . 88 LYS HB2 1 1
14 34580 1 1 88 LYS HB3 H -104.727 44.930 101.525 1.00 . A A . 88 LYS HB3 1 1
14 34581 1 1 88 LYS HD2 H -105.082 42.541 103.004 1.00 . A A . 88 LYS HD2 1 1
14 34582 1 1 88 LYS HD3 H -103.489 43.298 103.114 1.00 . A A . 88 LYS HD3 1 1
14 34583 1 1 88 LYS HE2 H -105.278 42.383 105.353 1.00 . A A . 88 LYS HE2 1 1
14 34584 1 1 88 LYS HE3 H -103.650 41.829 104.964 1.00 . A A . 88 LYS HE3 1 1
14 34585 1 1 88 LYS HG2 H -104.405 45.308 103.962 1.00 . A A . 88 LYS HG2 1 1
14 34586 1 1 88 LYS HG3 H -105.979 44.561 104.232 1.00 . A A . 88 LYS HG3 1 1
14 34587 1 1 88 LYS HZ1 H -102.808 44.017 105.576 1.00 . A A . 88 LYS HZ1 1 1
14 34588 1 1 88 LYS HZ2 H -104.372 44.538 105.965 1.00 . A A . 88 LYS HZ2 1 1
14 34589 1 1 88 LYS HZ3 H -103.635 43.308 106.866 1.00 . A A . 88 LYS HZ3 1 1
14 34590 1 1 88 LYS N N -104.916 47.396 102.134 1.00 . A A . 88 LYS N 1 1
14 34591 1 1 88 LYS NZ N -103.740 43.706 105.913 1.00 . A A . 88 LYS NZ 1 1
14 34592 1 1 88 LYS O O -108.160 46.519 103.326 1.00 . A A . 88 LYS O 1 1
14 34593 1 1 89 SER C C -107.492 48.909 105.880 1.00 . A A . 89 SER C 1 1
14 34594 1 1 89 SER CA C -107.068 47.454 105.686 1.00 . A A . 89 SER CA 1 1
14 34595 1 1 89 SER CB C -106.186 46.987 106.846 1.00 . A A . 89 SER CB 1 1
14 34596 1 1 89 SER H H -105.412 47.515 104.374 1.00 . A A . 89 SER H 1 1
14 34597 1 1 89 SER HA H -107.955 46.838 105.657 1.00 . A A . 89 SER HA 1 1
14 34598 1 1 89 SER HB2 H -105.266 47.554 106.844 1.00 . A A . 89 SER HB2 1 1
14 34599 1 1 89 SER HB3 H -106.707 47.144 107.779 1.00 . A A . 89 SER HB3 1 1
14 34600 1 1 89 SER HG H -106.684 45.091 106.823 1.00 . A A . 89 SER HG 1 1
14 34601 1 1 89 SER N N -106.359 47.263 104.432 1.00 . A A . 89 SER N 1 1
14 34602 1 1 89 SER O O -107.938 49.299 106.964 1.00 . A A . 89 SER O 1 1
14 34603 1 1 89 SER OG O -105.874 45.604 106.718 1.00 . A A . 89 SER OG 1 1
14 34604 1 1 90 THR C C -108.676 51.409 103.653 1.00 . A A . 90 THR C 1 1
14 34605 1 1 90 THR CA C -107.815 51.092 104.869 1.00 . A A . 90 THR CA 1 1
14 34606 1 1 90 THR CB C -106.646 52.092 104.949 1.00 . A A . 90 THR CB 1 1
14 34607 1 1 90 THR CG2 C -106.057 52.130 106.350 1.00 . A A . 90 THR CG2 1 1
14 34608 1 1 90 THR H H -106.906 49.373 104.027 1.00 . A A . 90 THR H 1 1
14 34609 1 1 90 THR HA H -108.418 51.211 105.757 1.00 . A A . 90 THR HA 1 1
14 34610 1 1 90 THR HB H -107.022 53.077 104.709 1.00 . A A . 90 THR HB 1 1
14 34611 1 1 90 THR HG1 H -105.272 50.873 104.225 1.00 . A A . 90 THR HG1 1 1
14 34612 1 1 90 THR HG21 H -105.704 51.145 106.617 1.00 . A A . 90 THR HG21 1 1
14 34613 1 1 90 THR HG22 H -105.232 52.827 106.375 1.00 . A A . 90 THR HG22 1 1
14 34614 1 1 90 THR HG23 H -106.815 52.443 107.052 1.00 . A A . 90 THR HG23 1 1
14 34615 1 1 90 THR N N -107.348 49.712 104.836 1.00 . A A . 90 THR N 1 1
14 34616 1 1 90 THR O O -109.004 52.567 103.405 1.00 . A A . 90 THR O 1 1
14 34617 1 1 90 THR OG1 O -105.630 51.744 104.007 1.00 . A A . 90 THR OG1 1 1
14 34618 1 1 91 GLY C C -109.180 51.328 100.641 1.00 . A A . 91 GLY C 1 1
14 34619 1 1 91 GLY CA C -109.885 50.557 101.737 1.00 . A A . 91 GLY CA 1 1
14 34620 1 1 91 GLY H H -108.743 49.473 103.150 1.00 . A A . 91 GLY H 1 1
14 34621 1 1 91 GLY HA2 H -110.172 49.589 101.355 1.00 . A A . 91 GLY HA2 1 1
14 34622 1 1 91 GLY HA3 H -110.775 51.097 102.027 1.00 . A A . 91 GLY HA3 1 1
14 34623 1 1 91 GLY N N -109.045 50.371 102.907 1.00 . A A . 91 GLY N 1 1
14 34624 1 1 91 GLY O O -109.753 52.230 100.037 1.00 . A A . 91 GLY O 1 1
14 34625 1 1 92 VAL C C -107.086 50.793 98.104 1.00 . A A . 92 VAL C 1 1
14 34626 1 1 92 VAL CA C -107.140 51.638 99.372 1.00 . A A . 92 VAL CA 1 1
14 34627 1 1 92 VAL CB C -105.711 51.921 99.872 1.00 . A A . 92 VAL CB 1 1
14 34628 1 1 92 VAL CG1 C -104.871 52.567 98.788 1.00 . A A . 92 VAL CG1 1 1
14 34629 1 1 92 VAL CG2 C -105.754 52.803 101.104 1.00 . A A . 92 VAL CG2 1 1
14 34630 1 1 92 VAL H H -107.515 50.270 100.929 1.00 . A A . 92 VAL H 1 1
14 34631 1 1 92 VAL HA H -107.612 52.582 99.143 1.00 . A A . 92 VAL HA 1 1
14 34632 1 1 92 VAL HB H -105.251 50.982 100.143 1.00 . A A . 92 VAL HB 1 1
14 34633 1 1 92 VAL HG11 H -104.803 51.902 97.940 1.00 . A A . 92 VAL HG11 1 1
14 34634 1 1 92 VAL HG12 H -105.329 53.496 98.481 1.00 . A A . 92 VAL HG12 1 1
14 34635 1 1 92 VAL HG13 H -103.879 52.764 99.170 1.00 . A A . 92 VAL HG13 1 1
14 34636 1 1 92 VAL HG21 H -106.333 52.315 101.875 1.00 . A A . 92 VAL HG21 1 1
14 34637 1 1 92 VAL HG22 H -104.749 52.969 101.462 1.00 . A A . 92 VAL HG22 1 1
14 34638 1 1 92 VAL HG23 H -106.209 53.749 100.855 1.00 . A A . 92 VAL HG23 1 1
14 34639 1 1 92 VAL N N -107.927 50.983 100.398 1.00 . A A . 92 VAL N 1 1
14 34640 1 1 92 VAL O O -106.342 49.816 98.024 1.00 . A A . 92 VAL O 1 1
14 34641 1 1 93 THR C C -106.875 51.053 94.899 1.00 . A A . 93 THR C 1 1
14 34642 1 1 93 THR CA C -107.934 50.479 95.848 1.00 . A A . 93 THR CA 1 1
14 34643 1 1 93 THR CB C -109.336 50.595 95.214 1.00 . A A . 93 THR CB 1 1
14 34644 1 1 93 THR CG2 C -109.448 49.769 93.942 1.00 . A A . 93 THR CG2 1 1
14 34645 1 1 93 THR H H -108.529 51.901 97.290 1.00 . A A . 93 THR H 1 1
14 34646 1 1 93 THR HA H -107.723 49.434 96.022 1.00 . A A . 93 THR HA 1 1
14 34647 1 1 93 THR HB H -109.519 51.632 94.971 1.00 . A A . 93 THR HB 1 1
14 34648 1 1 93 THR HG1 H -110.987 50.861 96.285 1.00 . A A . 93 THR HG1 1 1
14 34649 1 1 93 THR HG21 H -108.707 50.102 93.231 1.00 . A A . 93 THR HG21 1 1
14 34650 1 1 93 THR HG22 H -109.285 48.727 94.173 1.00 . A A . 93 THR HG22 1 1
14 34651 1 1 93 THR HG23 H -110.435 49.894 93.520 1.00 . A A . 93 THR HG23 1 1
14 34652 1 1 93 THR N N -107.904 51.163 97.132 1.00 . A A . 93 THR N 1 1
14 34653 1 1 93 THR O O -106.461 50.403 93.937 1.00 . A A . 93 THR O 1 1
14 34654 1 1 93 THR OG1 O -110.326 50.154 96.152 1.00 . A A . 93 THR OG1 1 1
14 34655 1 1 94 TYR C C -104.007 52.439 94.781 1.00 . A A . 94 TYR C 1 1
14 34656 1 1 94 TYR CA C -105.398 52.912 94.368 1.00 . A A . 94 TYR CA 1 1
14 34657 1 1 94 TYR CB C -105.497 54.444 94.455 1.00 . A A . 94 TYR CB 1 1
14 34658 1 1 94 TYR CD1 C -106.797 55.103 96.514 1.00 . A A . 94 TYR CD1 1 1
14 34659 1 1 94 TYR CD2 C -104.440 55.455 96.519 1.00 . A A . 94 TYR CD2 1 1
14 34660 1 1 94 TYR CE1 C -106.883 55.627 97.788 1.00 . A A . 94 TYR CE1 1 1
14 34661 1 1 94 TYR CE2 C -104.519 55.986 97.794 1.00 . A A . 94 TYR CE2 1 1
14 34662 1 1 94 TYR CG C -105.577 55.005 95.858 1.00 . A A . 94 TYR CG 1 1
14 34663 1 1 94 TYR CZ C -105.743 56.067 98.423 1.00 . A A . 94 TYR CZ 1 1
14 34664 1 1 94 TYR H H -106.787 52.742 95.959 1.00 . A A . 94 TYR H 1 1
14 34665 1 1 94 TYR HA H -105.567 52.614 93.343 1.00 . A A . 94 TYR HA 1 1
14 34666 1 1 94 TYR HB2 H -104.628 54.875 93.982 1.00 . A A . 94 TYR HB2 1 1
14 34667 1 1 94 TYR HB3 H -106.381 54.764 93.921 1.00 . A A . 94 TYR HB3 1 1
14 34668 1 1 94 TYR HD1 H -107.690 54.756 96.016 1.00 . A A . 94 TYR HD1 1 1
14 34669 1 1 94 TYR HD2 H -103.483 55.386 96.023 1.00 . A A . 94 TYR HD2 1 1
14 34670 1 1 94 TYR HE1 H -107.842 55.688 98.282 1.00 . A A . 94 TYR HE1 1 1
14 34671 1 1 94 TYR HE2 H -103.624 56.330 98.291 1.00 . A A . 94 TYR HE2 1 1
14 34672 1 1 94 TYR HH H -106.550 56.178 100.165 1.00 . A A . 94 TYR HH 1 1
14 34673 1 1 94 TYR N N -106.427 52.271 95.182 1.00 . A A . 94 TYR N 1 1
14 34674 1 1 94 TYR O O -103.757 52.187 95.959 1.00 . A A . 94 TYR O 1 1
14 34675 1 1 94 TYR OH O -105.832 56.603 99.685 1.00 . A A . 94 TYR OH 1 1
14 34676 1 1 95 PRO C C -100.943 52.700 95.014 1.00 . A A . 95 PRO C 1 1
14 34677 1 1 95 PRO CA C -101.735 51.802 94.070 1.00 . A A . 95 PRO CA 1 1
14 34678 1 1 95 PRO CB C -101.071 51.775 92.691 1.00 . A A . 95 PRO CB 1 1
14 34679 1 1 95 PRO CD C -103.307 52.580 92.383 1.00 . A A . 95 PRO CD 1 1
14 34680 1 1 95 PRO CG C -101.911 52.657 91.830 1.00 . A A . 95 PRO CG 1 1
14 34681 1 1 95 PRO HA H -101.756 50.801 94.475 1.00 . A A . 95 PRO HA 1 1
14 34682 1 1 95 PRO HB2 H -100.062 52.151 92.771 1.00 . A A . 95 PRO HB2 1 1
14 34683 1 1 95 PRO HB3 H -101.052 50.761 92.321 1.00 . A A . 95 PRO HB3 1 1
14 34684 1 1 95 PRO HD2 H -103.817 53.523 92.253 1.00 . A A . 95 PRO HD2 1 1
14 34685 1 1 95 PRO HD3 H -103.858 51.783 91.907 1.00 . A A . 95 PRO HD3 1 1
14 34686 1 1 95 PRO HG2 H -101.545 53.672 91.880 1.00 . A A . 95 PRO HG2 1 1
14 34687 1 1 95 PRO HG3 H -101.892 52.301 90.811 1.00 . A A . 95 PRO HG3 1 1
14 34688 1 1 95 PRO N N -103.091 52.293 93.809 1.00 . A A . 95 PRO N 1 1
14 34689 1 1 95 PRO O O -101.019 53.934 94.952 1.00 . A A . 95 PRO O 1 1
14 34690 1 1 96 LEU C C -97.863 52.532 96.429 1.00 . A A . 96 LEU C 1 1
14 34691 1 1 96 LEU CA C -99.317 52.778 96.800 1.00 . A A . 96 LEU CA 1 1
14 34692 1 1 96 LEU CB C -99.559 52.336 98.246 1.00 . A A . 96 LEU CB 1 1
14 34693 1 1 96 LEU CD1 C -101.061 52.108 100.229 1.00 . A A . 96 LEU CD1 1 1
14 34694 1 1 96 LEU CD2 C -101.437 53.963 98.604 1.00 . A A . 96 LEU CD2 1 1
14 34695 1 1 96 LEU CG C -100.983 52.523 98.770 1.00 . A A . 96 LEU CG 1 1
14 34696 1 1 96 LEU H H -100.202 51.087 95.916 1.00 . A A . 96 LEU H 1 1
14 34697 1 1 96 LEU HA H -99.529 53.833 96.711 1.00 . A A . 96 LEU HA 1 1
14 34698 1 1 96 LEU HB2 H -99.306 51.289 98.323 1.00 . A A . 96 LEU HB2 1 1
14 34699 1 1 96 LEU HB3 H -98.889 52.895 98.883 1.00 . A A . 96 LEU HB3 1 1
14 34700 1 1 96 LEU HD11 H -100.765 51.075 100.326 1.00 . A A . 96 LEU HD11 1 1
14 34701 1 1 96 LEU HD12 H -100.399 52.729 100.815 1.00 . A A . 96 LEU HD12 1 1
14 34702 1 1 96 LEU HD13 H -102.075 52.228 100.583 1.00 . A A . 96 LEU HD13 1 1
14 34703 1 1 96 LEU HD21 H -102.450 54.065 98.965 1.00 . A A . 96 LEU HD21 1 1
14 34704 1 1 96 LEU HD22 H -100.787 54.614 99.170 1.00 . A A . 96 LEU HD22 1 1
14 34705 1 1 96 LEU HD23 H -101.399 54.234 97.559 1.00 . A A . 96 LEU HD23 1 1
14 34706 1 1 96 LEU HG H -101.654 51.890 98.207 1.00 . A A . 96 LEU HG 1 1
14 34707 1 1 96 LEU N N -100.184 52.065 95.888 1.00 . A A . 96 LEU N 1 1
14 34708 1 1 96 LEU O O -97.522 51.491 95.865 1.00 . A A . 96 LEU O 1 1
14 34709 1 1 97 GLY C C -94.850 53.577 97.807 1.00 . A A . 97 GLY C 1 1
14 34710 1 1 97 GLY CA C -95.608 53.351 96.522 1.00 . A A . 97 GLY CA 1 1
14 34711 1 1 97 GLY H H -97.374 54.337 97.112 1.00 . A A . 97 GLY H 1 1
14 34712 1 1 97 GLY HA2 H -95.404 52.354 96.157 1.00 . A A . 97 GLY HA2 1 1
14 34713 1 1 97 GLY HA3 H -95.282 54.072 95.790 1.00 . A A . 97 GLY HA3 1 1
14 34714 1 1 97 GLY N N -97.023 53.497 96.731 1.00 . A A . 97 GLY N 1 1
14 34715 1 1 97 GLY O O -95.287 54.351 98.660 1.00 . A A . 97 GLY O 1 1
14 34716 1 1 98 LEU C C -91.777 53.966 98.980 1.00 . A A . 98 LEU C 1 1
14 34717 1 1 98 LEU CA C -92.939 53.005 99.169 1.00 . A A . 98 LEU CA 1 1
14 34718 1 1 98 LEU CB C -92.427 51.627 99.613 1.00 . A A . 98 LEU CB 1 1
14 34719 1 1 98 LEU CD1 C -90.837 49.741 99.229 1.00 . A A . 98 LEU CD1 1 1
14 34720 1 1 98 LEU CD2 C -92.681 50.114 97.613 1.00 . A A . 98 LEU CD2 1 1
14 34721 1 1 98 LEU CG C -91.695 50.793 98.554 1.00 . A A . 98 LEU CG 1 1
14 34722 1 1 98 LEU H H -93.400 52.351 97.212 1.00 . A A . 98 LEU H 1 1
14 34723 1 1 98 LEU HA H -93.583 53.396 99.940 1.00 . A A . 98 LEU HA 1 1
14 34724 1 1 98 LEU HB2 H -91.754 51.774 100.445 1.00 . A A . 98 LEU HB2 1 1
14 34725 1 1 98 LEU HB3 H -93.272 51.055 99.961 1.00 . A A . 98 LEU HB3 1 1
14 34726 1 1 98 LEU HD11 H -90.101 50.225 99.853 1.00 . A A . 98 LEU HD11 1 1
14 34727 1 1 98 LEU HD12 H -91.465 49.108 99.837 1.00 . A A . 98 LEU HD12 1 1
14 34728 1 1 98 LEU HD13 H -90.342 49.145 98.477 1.00 . A A . 98 LEU HD13 1 1
14 34729 1 1 98 LEU HD21 H -93.341 49.476 98.181 1.00 . A A . 98 LEU HD21 1 1
14 34730 1 1 98 LEU HD22 H -93.262 50.865 97.098 1.00 . A A . 98 LEU HD22 1 1
14 34731 1 1 98 LEU HD23 H -92.140 49.520 96.891 1.00 . A A . 98 LEU HD23 1 1
14 34732 1 1 98 LEU HG H -91.050 51.435 97.971 1.00 . A A . 98 LEU HG 1 1
14 34733 1 1 98 LEU N N -93.725 52.909 97.951 1.00 . A A . 98 LEU N 1 1
14 34734 1 1 98 LEU O O -91.073 53.908 97.970 1.00 . A A . 98 LEU O 1 1
14 34735 1 1 99 ASP C C -89.489 55.423 101.042 1.00 . A A . 99 ASP C 1 1
14 34736 1 1 99 ASP CA C -90.477 55.791 99.931 1.00 . A A . 99 ASP CA 1 1
14 34737 1 1 99 ASP CB C -90.987 57.229 100.103 1.00 . A A . 99 ASP CB 1 1
14 34738 1 1 99 ASP CG C -89.880 58.258 100.193 1.00 . A A . 99 ASP CG 1 1
14 34739 1 1 99 ASP H H -92.254 54.918 100.676 1.00 . A A . 99 ASP H 1 1
14 34740 1 1 99 ASP HA H -89.978 55.704 98.976 1.00 . A A . 99 ASP HA 1 1
14 34741 1 1 99 ASP HB2 H -91.612 57.482 99.259 1.00 . A A . 99 ASP HB2 1 1
14 34742 1 1 99 ASP HB3 H -91.577 57.284 101.006 1.00 . A A . 99 ASP HB3 1 1
14 34743 1 1 99 ASP N N -91.601 54.864 99.939 1.00 . A A . 99 ASP N 1 1
14 34744 1 1 99 ASP O O -89.544 55.966 102.139 1.00 . A A . 99 ASP O 1 1
14 34745 1 1 99 ASP OD1 O -88.774 58.007 99.673 1.00 . A A . 99 ASP OD1 1 1
14 34746 1 1 99 ASP OD2 O -90.115 59.337 100.778 1.00 . A A . 99 ASP OD2 1 1
14 34747 1 1 100 PRO C C -86.728 55.036 102.346 1.00 . A A . 100 PRO C 1 1
14 34748 1 1 100 PRO CA C -87.661 53.958 101.800 1.00 . A A . 100 PRO CA 1 1
14 34749 1 1 100 PRO CB C -86.859 52.877 101.065 1.00 . A A . 100 PRO CB 1 1
14 34750 1 1 100 PRO CD C -88.408 53.780 99.492 1.00 . A A . 100 PRO CD 1 1
14 34751 1 1 100 PRO CG C -87.038 53.179 99.616 1.00 . A A . 100 PRO CG 1 1
14 34752 1 1 100 PRO HA H -88.197 53.506 102.624 1.00 . A A . 100 PRO HA 1 1
14 34753 1 1 100 PRO HB2 H -85.820 52.938 101.356 1.00 . A A . 100 PRO HB2 1 1
14 34754 1 1 100 PRO HB3 H -87.252 51.902 101.315 1.00 . A A . 100 PRO HB3 1 1
14 34755 1 1 100 PRO HD2 H -88.443 54.483 98.674 1.00 . A A . 100 PRO HD2 1 1
14 34756 1 1 100 PRO HD3 H -89.148 53.006 99.358 1.00 . A A . 100 PRO HD3 1 1
14 34757 1 1 100 PRO HG2 H -86.286 53.883 99.291 1.00 . A A . 100 PRO HG2 1 1
14 34758 1 1 100 PRO HG3 H -86.975 52.268 99.040 1.00 . A A . 100 PRO HG3 1 1
14 34759 1 1 100 PRO N N -88.590 54.460 100.783 1.00 . A A . 100 PRO N 1 1
14 34760 1 1 100 PRO O O -85.748 55.415 101.702 1.00 . A A . 100 PRO O 1 1
14 34761 1 1 101 GLY C C -86.664 57.917 104.073 1.00 . A A . 101 GLY C 1 1
14 34762 1 1 101 GLY CA C -86.183 56.487 104.193 1.00 . A A . 101 GLY CA 1 1
14 34763 1 1 101 GLY H H -87.888 55.261 103.958 1.00 . A A . 101 GLY H 1 1
14 34764 1 1 101 GLY HA2 H -86.124 56.230 105.241 1.00 . A A . 101 GLY HA2 1 1
14 34765 1 1 101 GLY HA3 H -85.194 56.415 103.764 1.00 . A A . 101 GLY HA3 1 1
14 34766 1 1 101 GLY N N -87.047 55.534 103.532 1.00 . A A . 101 GLY N 1 1
14 34767 1 1 101 GLY O O -85.918 58.843 104.395 1.00 . A A . 101 GLY O 1 1
14 34768 1 1 102 ALA C C -87.693 60.303 102.517 1.00 . A A . 102 ALA C 1 1
14 34769 1 1 102 ALA CA C -88.498 59.432 103.486 1.00 . A A . 102 ALA CA 1 1
14 34770 1 1 102 ALA CB C -88.604 60.097 104.856 1.00 . A A . 102 ALA CB 1 1
14 34771 1 1 102 ALA H H -88.431 57.319 103.331 1.00 . A A . 102 ALA H 1 1
14 34772 1 1 102 ALA HA H -89.503 59.311 103.102 1.00 . A A . 102 ALA HA 1 1
14 34773 1 1 102 ALA HB1 H -89.120 61.042 104.759 1.00 . A A . 102 ALA HB1 1 1
14 34774 1 1 102 ALA HB2 H -89.154 59.454 105.528 1.00 . A A . 102 ALA HB2 1 1
14 34775 1 1 102 ALA HB3 H -87.613 60.268 105.251 1.00 . A A . 102 ALA HB3 1 1
14 34776 1 1 102 ALA N N -87.901 58.101 103.610 1.00 . A A . 102 ALA N 1 1
14 34777 1 1 102 ALA O O -87.443 61.480 102.778 1.00 . A A . 102 ALA O 1 1
14 34778 1 1 103 ASP C C -87.369 61.311 99.528 1.00 . A A . 103 ASP C 1 1
14 34779 1 1 103 ASP CA C -86.488 60.411 100.394 1.00 . A A . 103 ASP CA 1 1
14 34780 1 1 103 ASP CB C -85.748 59.387 99.526 1.00 . A A . 103 ASP CB 1 1
14 34781 1 1 103 ASP CG C -84.956 60.024 98.403 1.00 . A A . 103 ASP CG 1 1
14 34782 1 1 103 ASP H H -87.589 58.794 101.211 1.00 . A A . 103 ASP H 1 1
14 34783 1 1 103 ASP HA H -85.765 61.023 100.915 1.00 . A A . 103 ASP HA 1 1
14 34784 1 1 103 ASP HB2 H -85.065 58.828 100.147 1.00 . A A . 103 ASP HB2 1 1
14 34785 1 1 103 ASP HB3 H -86.469 58.709 99.093 1.00 . A A . 103 ASP HB3 1 1
14 34786 1 1 103 ASP N N -87.297 59.718 101.395 1.00 . A A . 103 ASP N 1 1
14 34787 1 1 103 ASP O O -87.088 62.505 99.337 1.00 . A A . 103 ASP O 1 1
14 34788 1 1 103 ASP OD1 O -83.795 60.430 98.639 1.00 . A A . 103 ASP OD1 1 1
14 34789 1 1 103 ASP OD2 O -85.488 60.124 97.278 1.00 . A A . 103 ASP OD2 1 1
14 34790 1 1 104 ILE C C -90.124 62.474 99.167 1.00 . A A . 104 ILE C 1 1
14 34791 1 1 104 ILE CA C -89.419 61.492 98.244 1.00 . A A . 104 ILE CA 1 1
14 34792 1 1 104 ILE CB C -90.465 60.566 97.581 1.00 . A A . 104 ILE CB 1 1
14 34793 1 1 104 ILE CD1 C -88.768 59.883 95.790 1.00 . A A . 104 ILE CD1 1 1
14 34794 1 1 104 ILE CG1 C -89.779 59.423 96.818 1.00 . A A . 104 ILE CG1 1 1
14 34795 1 1 104 ILE CG2 C -91.370 61.360 96.650 1.00 . A A . 104 ILE CG2 1 1
14 34796 1 1 104 ILE H H -88.599 59.772 99.179 1.00 . A A . 104 ILE H 1 1
14 34797 1 1 104 ILE HA H -88.895 62.040 97.472 1.00 . A A . 104 ILE HA 1 1
14 34798 1 1 104 ILE HB H -91.081 60.146 98.362 1.00 . A A . 104 ILE HB 1 1
14 34799 1 1 104 ILE HD11 H -87.927 60.340 96.291 1.00 . A A . 104 ILE HD11 1 1
14 34800 1 1 104 ILE HD12 H -88.428 59.036 95.214 1.00 . A A . 104 ILE HD12 1 1
14 34801 1 1 104 ILE HD13 H -89.228 60.604 95.133 1.00 . A A . 104 ILE HD13 1 1
14 34802 1 1 104 ILE HG12 H -89.263 58.789 97.524 1.00 . A A . 104 ILE HG12 1 1
14 34803 1 1 104 ILE HG13 H -90.532 58.840 96.306 1.00 . A A . 104 ILE HG13 1 1
14 34804 1 1 104 ILE HG21 H -90.777 61.803 95.864 1.00 . A A . 104 ILE HG21 1 1
14 34805 1 1 104 ILE HG22 H -92.108 60.702 96.217 1.00 . A A . 104 ILE HG22 1 1
14 34806 1 1 104 ILE HG23 H -91.865 62.140 97.209 1.00 . A A . 104 ILE HG23 1 1
14 34807 1 1 104 ILE N N -88.444 60.738 99.015 1.00 . A A . 104 ILE N 1 1
14 34808 1 1 104 ILE O O -90.377 63.624 98.803 1.00 . A A . 104 ILE O 1 1
14 34809 1 1 105 PHE C C -90.110 64.049 101.700 1.00 . A A . 105 PHE C 1 1
14 34810 1 1 105 PHE CA C -90.988 62.826 101.430 1.00 . A A . 105 PHE CA 1 1
14 34811 1 1 105 PHE CB C -91.135 61.975 102.699 1.00 . A A . 105 PHE CB 1 1
14 34812 1 1 105 PHE CD1 C -93.242 62.709 103.849 1.00 . A A . 105 PHE CD1 1 1
14 34813 1 1 105 PHE CD2 C -91.157 63.181 104.905 1.00 . A A . 105 PHE CD2 1 1
14 34814 1 1 105 PHE CE1 C -93.912 63.300 104.904 1.00 . A A . 105 PHE CE1 1 1
14 34815 1 1 105 PHE CE2 C -91.822 63.776 105.960 1.00 . A A . 105 PHE CE2 1 1
14 34816 1 1 105 PHE CG C -91.858 62.644 103.836 1.00 . A A . 105 PHE CG 1 1
14 34817 1 1 105 PHE CZ C -93.201 63.835 105.960 1.00 . A A . 105 PHE CZ 1 1
14 34818 1 1 105 PHE H H -90.219 61.049 100.567 1.00 . A A . 105 PHE H 1 1
14 34819 1 1 105 PHE HA H -91.964 63.153 101.105 1.00 . A A . 105 PHE HA 1 1
14 34820 1 1 105 PHE HB2 H -91.675 61.075 102.454 1.00 . A A . 105 PHE HB2 1 1
14 34821 1 1 105 PHE HB3 H -90.148 61.705 103.050 1.00 . A A . 105 PHE HB3 1 1
14 34822 1 1 105 PHE HD1 H -93.800 62.294 103.024 1.00 . A A . 105 PHE HD1 1 1
14 34823 1 1 105 PHE HD2 H -90.077 63.135 104.907 1.00 . A A . 105 PHE HD2 1 1
14 34824 1 1 105 PHE HE1 H -94.990 63.345 104.900 1.00 . A A . 105 PHE HE1 1 1
14 34825 1 1 105 PHE HE2 H -91.263 64.193 106.785 1.00 . A A . 105 PHE HE2 1 1
14 34826 1 1 105 PHE HZ H -93.722 64.298 106.785 1.00 . A A . 105 PHE HZ 1 1
14 34827 1 1 105 PHE N N -90.404 62.005 100.377 1.00 . A A . 105 PHE N 1 1
14 34828 1 1 105 PHE O O -90.610 65.157 101.903 1.00 . A A . 105 PHE O 1 1
14 34829 1 1 106 ALA C C -87.832 65.946 100.814 1.00 . A A . 106 ALA C 1 1
14 34830 1 1 106 ALA CA C -87.827 64.900 101.921 1.00 . A A . 106 ALA CA 1 1
14 34831 1 1 106 ALA CB C -86.429 64.323 102.079 1.00 . A A . 106 ALA CB 1 1
14 34832 1 1 106 ALA H H -88.468 62.933 101.472 1.00 . A A . 106 ALA H 1 1
14 34833 1 1 106 ALA HA H -88.097 65.378 102.851 1.00 . A A . 106 ALA HA 1 1
14 34834 1 1 106 ALA HB1 H -85.735 65.119 102.306 1.00 . A A . 106 ALA HB1 1 1
14 34835 1 1 106 ALA HB2 H -86.426 63.601 102.883 1.00 . A A . 106 ALA HB2 1 1
14 34836 1 1 106 ALA HB3 H -86.134 63.839 101.160 1.00 . A A . 106 ALA HB3 1 1
14 34837 1 1 106 ALA N N -88.795 63.837 101.666 1.00 . A A . 106 ALA N 1 1
14 34838 1 1 106 ALA O O -87.586 67.123 101.066 1.00 . A A . 106 ALA O 1 1
14 34839 1 1 107 LYS C C -89.426 67.303 98.484 1.00 . A A . 107 LYS C 1 1
14 34840 1 1 107 LYS CA C -88.157 66.456 98.465 1.00 . A A . 107 LYS CA 1 1
14 34841 1 1 107 LYS CB C -88.038 65.714 97.135 1.00 . A A . 107 LYS CB 1 1
14 34842 1 1 107 LYS CD C -86.500 64.625 95.472 1.00 . A A . 107 LYS CD 1 1
14 34843 1 1 107 LYS CE C -86.990 63.195 95.470 1.00 . A A . 107 LYS CE 1 1
14 34844 1 1 107 LYS CG C -86.624 65.254 96.840 1.00 . A A . 107 LYS CG 1 1
14 34845 1 1 107 LYS H H -88.262 64.561 99.427 1.00 . A A . 107 LYS H 1 1
14 34846 1 1 107 LYS HA H -87.309 67.118 98.563 1.00 . A A . 107 LYS HA 1 1
14 34847 1 1 107 LYS HB2 H -88.682 64.846 97.158 1.00 . A A . 107 LYS HB2 1 1
14 34848 1 1 107 LYS HB3 H -88.356 66.370 96.338 1.00 . A A . 107 LYS HB3 1 1
14 34849 1 1 107 LYS HD2 H -87.084 65.196 94.767 1.00 . A A . 107 LYS HD2 1 1
14 34850 1 1 107 LYS HD3 H -85.463 64.639 95.180 1.00 . A A . 107 LYS HD3 1 1
14 34851 1 1 107 LYS HE2 H -88.062 63.186 95.602 1.00 . A A . 107 LYS HE2 1 1
14 34852 1 1 107 LYS HE3 H -86.740 62.756 94.523 1.00 . A A . 107 LYS HE3 1 1
14 34853 1 1 107 LYS HG2 H -85.965 66.098 96.883 1.00 . A A . 107 LYS HG2 1 1
14 34854 1 1 107 LYS HG3 H -86.330 64.530 97.586 1.00 . A A . 107 LYS HG3 1 1
14 34855 1 1 107 LYS HZ1 H -86.551 61.391 96.440 1.00 . A A . 107 LYS HZ1 1 1
14 34856 1 1 107 LYS HZ2 H -85.311 62.542 96.531 1.00 . A A . 107 LYS HZ2 1 1
14 34857 1 1 107 LYS HZ3 H -86.700 62.714 97.481 1.00 . A A . 107 LYS HZ3 1 1
14 34858 1 1 107 LYS N N -88.107 65.522 99.586 1.00 . A A . 107 LYS N 1 1
14 34859 1 1 107 LYS NZ N -86.348 62.408 96.553 1.00 . A A . 107 LYS NZ 1 1
14 34860 1 1 107 LYS O O -89.588 68.202 97.665 1.00 . A A . 107 LYS O 1 1
14 34861 1 1 108 TYR C C -91.637 68.523 100.862 1.00 . A A . 108 TYR C 1 1
14 34862 1 1 108 TYR CA C -91.555 67.782 99.531 1.00 . A A . 108 TYR CA 1 1
14 34863 1 1 108 TYR CB C -92.765 66.866 99.354 1.00 . A A . 108 TYR CB 1 1
14 34864 1 1 108 TYR CD1 C -92.401 65.492 97.263 1.00 . A A . 108 TYR CD1 1 1
14 34865 1 1 108 TYR CD2 C -93.989 67.267 97.190 1.00 . A A . 108 TYR CD2 1 1
14 34866 1 1 108 TYR CE1 C -92.664 65.197 95.940 1.00 . A A . 108 TYR CE1 1 1
14 34867 1 1 108 TYR CE2 C -94.259 66.976 95.869 1.00 . A A . 108 TYR CE2 1 1
14 34868 1 1 108 TYR CG C -93.057 66.532 97.909 1.00 . A A . 108 TYR CG 1 1
14 34869 1 1 108 TYR CZ C -93.595 65.943 95.248 1.00 . A A . 108 TYR CZ 1 1
14 34870 1 1 108 TYR H H -90.153 66.277 100.036 1.00 . A A . 108 TYR H 1 1
14 34871 1 1 108 TYR HA H -91.558 68.513 98.735 1.00 . A A . 108 TYR HA 1 1
14 34872 1 1 108 TYR HB2 H -92.586 65.942 99.877 1.00 . A A . 108 TYR HB2 1 1
14 34873 1 1 108 TYR HB3 H -93.636 67.346 99.768 1.00 . A A . 108 TYR HB3 1 1
14 34874 1 1 108 TYR HD1 H -91.673 64.909 97.810 1.00 . A A . 108 TYR HD1 1 1
14 34875 1 1 108 TYR HD2 H -94.508 68.078 97.678 1.00 . A A . 108 TYR HD2 1 1
14 34876 1 1 108 TYR HE1 H -92.144 64.384 95.453 1.00 . A A . 108 TYR HE1 1 1
14 34877 1 1 108 TYR HE2 H -94.989 67.560 95.326 1.00 . A A . 108 TYR HE2 1 1
14 34878 1 1 108 TYR HH H -93.881 64.705 93.806 1.00 . A A . 108 TYR HH 1 1
14 34879 1 1 108 TYR N N -90.321 67.020 99.416 1.00 . A A . 108 TYR N 1 1
14 34880 1 1 108 TYR O O -92.409 69.474 101.004 1.00 . A A . 108 TYR O 1 1
14 34881 1 1 108 TYR OH O -93.861 65.657 93.931 1.00 . A A . 108 TYR OH 1 1
14 34882 1 1 109 ALA C C -89.697 68.147 103.991 1.00 . A A . 109 ALA C 1 1
14 34883 1 1 109 ALA CA C -90.823 68.716 103.148 1.00 . A A . 109 ALA CA 1 1
14 34884 1 1 109 ALA CB C -92.152 68.516 103.858 1.00 . A A . 109 ALA CB 1 1
14 34885 1 1 109 ALA H H -90.254 67.320 101.666 1.00 . A A . 109 ALA H 1 1
14 34886 1 1 109 ALA HA H -90.665 69.776 103.014 1.00 . A A . 109 ALA HA 1 1
14 34887 1 1 109 ALA HB1 H -92.947 68.934 103.259 1.00 . A A . 109 ALA HB1 1 1
14 34888 1 1 109 ALA HB2 H -92.328 67.460 104.001 1.00 . A A . 109 ALA HB2 1 1
14 34889 1 1 109 ALA HB3 H -92.125 69.010 104.818 1.00 . A A . 109 ALA HB3 1 1
14 34890 1 1 109 ALA N N -90.847 68.087 101.834 1.00 . A A . 109 ALA N 1 1
14 34891 1 1 109 ALA O O -88.952 67.281 103.539 1.00 . A A . 109 ALA O 1 1
14 34892 1 1 110 LEU C C -89.006 66.670 106.506 1.00 . A A . 110 LEU C 1 1
14 34893 1 1 110 LEU CA C -88.607 68.093 106.146 1.00 . A A . 110 LEU CA 1 1
14 34894 1 1 110 LEU CB C -88.537 68.952 107.413 1.00 . A A . 110 LEU CB 1 1
14 34895 1 1 110 LEU CD1 C -88.183 71.179 108.506 1.00 . A A . 110 LEU CD1 1 1
14 34896 1 1 110 LEU CD2 C -86.856 70.564 106.483 1.00 . A A . 110 LEU CD2 1 1
14 34897 1 1 110 LEU CG C -88.197 70.427 107.185 1.00 . A A . 110 LEU CG 1 1
14 34898 1 1 110 LEU H H -90.144 69.388 105.490 1.00 . A A . 110 LEU H 1 1
14 34899 1 1 110 LEU HA H -87.639 68.080 105.667 1.00 . A A . 110 LEU HA 1 1
14 34900 1 1 110 LEU HB2 H -89.493 68.896 107.912 1.00 . A A . 110 LEU HB2 1 1
14 34901 1 1 110 LEU HB3 H -87.785 68.531 108.064 1.00 . A A . 110 LEU HB3 1 1
14 34902 1 1 110 LEU HD11 H -87.946 72.218 108.326 1.00 . A A . 110 LEU HD11 1 1
14 34903 1 1 110 LEU HD12 H -89.154 71.107 108.973 1.00 . A A . 110 LEU HD12 1 1
14 34904 1 1 110 LEU HD13 H -87.437 70.748 109.158 1.00 . A A . 110 LEU HD13 1 1
14 34905 1 1 110 LEU HD21 H -86.080 70.142 107.104 1.00 . A A . 110 LEU HD21 1 1
14 34906 1 1 110 LEU HD22 H -86.888 70.037 105.541 1.00 . A A . 110 LEU HD22 1 1
14 34907 1 1 110 LEU HD23 H -86.647 71.608 106.304 1.00 . A A . 110 LEU HD23 1 1
14 34908 1 1 110 LEU HG H -88.953 70.872 106.555 1.00 . A A . 110 LEU HG 1 1
14 34909 1 1 110 LEU N N -89.571 68.640 105.211 1.00 . A A . 110 LEU N 1 1
14 34910 1 1 110 LEU O O -90.192 66.338 106.517 1.00 . A A . 110 LEU O 1 1
14 34911 1 1 111 ARG C C -88.881 64.392 108.578 1.00 . A A . 111 ARG C 1 1
14 34912 1 1 111 ARG CA C -88.304 64.449 107.173 1.00 . A A . 111 ARG CA 1 1
14 34913 1 1 111 ARG CB C -87.035 63.597 107.077 1.00 . A A . 111 ARG CB 1 1
14 34914 1 1 111 ARG CD C -85.346 62.465 105.587 1.00 . A A . 111 ARG CD 1 1
14 34915 1 1 111 ARG CG C -86.611 63.309 105.646 1.00 . A A . 111 ARG CG 1 1
14 34916 1 1 111 ARG CZ C -84.011 61.327 103.837 1.00 . A A . 111 ARG CZ 1 1
14 34917 1 1 111 ARG H H -87.094 66.151 106.795 1.00 . A A . 111 ARG H 1 1
14 34918 1 1 111 ARG HA H -89.039 64.065 106.482 1.00 . A A . 111 ARG HA 1 1
14 34919 1 1 111 ARG HB2 H -86.228 64.114 107.574 1.00 . A A . 111 ARG HB2 1 1
14 34920 1 1 111 ARG HB3 H -87.209 62.654 107.576 1.00 . A A . 111 ARG HB3 1 1
14 34921 1 1 111 ARG HD2 H -84.498 63.089 105.825 1.00 . A A . 111 ARG HD2 1 1
14 34922 1 1 111 ARG HD3 H -85.424 61.669 106.313 1.00 . A A . 111 ARG HD3 1 1
14 34923 1 1 111 ARG HE H -85.929 61.877 103.653 1.00 . A A . 111 ARG HE 1 1
14 34924 1 1 111 ARG HG2 H -87.408 62.778 105.147 1.00 . A A . 111 ARG HG2 1 1
14 34925 1 1 111 ARG HG3 H -86.431 64.247 105.142 1.00 . A A . 111 ARG HG3 1 1
14 34926 1 1 111 ARG HH11 H -82.964 61.751 105.525 1.00 . A A . 111 ARG HH11 1 1
14 34927 1 1 111 ARG HH12 H -82.074 60.915 104.284 1.00 . A A . 111 ARG HH12 1 1
14 34928 1 1 111 ARG HH21 H -84.761 60.766 102.041 1.00 . A A . 111 ARG HH21 1 1
14 34929 1 1 111 ARG HH22 H -83.102 60.338 102.312 1.00 . A A . 111 ARG HH22 1 1
14 34930 1 1 111 ARG N N -88.028 65.830 106.803 1.00 . A A . 111 ARG N 1 1
14 34931 1 1 111 ARG NE N -85.150 61.880 104.258 1.00 . A A . 111 ARG NE 1 1
14 34932 1 1 111 ARG NH1 N -82.933 61.330 104.610 1.00 . A A . 111 ARG NH1 1 1
14 34933 1 1 111 ARG NH2 N -83.954 60.770 102.632 1.00 . A A . 111 ARG NH2 1 1
14 34934 1 1 111 ARG O O -89.458 63.386 108.988 1.00 . A A . 111 ARG O 1 1
14 34935 1 1 112 ASP C C -90.551 66.370 110.685 1.00 . A A . 112 ASP C 1 1
14 34936 1 1 112 ASP CA C -89.232 65.603 110.662 1.00 . A A . 112 ASP CA 1 1
14 34937 1 1 112 ASP CB C -88.199 66.323 111.537 1.00 . A A . 112 ASP CB 1 1
14 34938 1 1 112 ASP CG C -86.809 65.734 111.400 1.00 . A A . 112 ASP CG 1 1
14 34939 1 1 112 ASP H H -88.267 66.258 108.901 1.00 . A A . 112 ASP H 1 1
14 34940 1 1 112 ASP HA H -89.392 64.606 111.044 1.00 . A A . 112 ASP HA 1 1
14 34941 1 1 112 ASP HB2 H -88.159 67.364 111.251 1.00 . A A . 112 ASP HB2 1 1
14 34942 1 1 112 ASP HB3 H -88.501 66.251 112.571 1.00 . A A . 112 ASP HB3 1 1
14 34943 1 1 112 ASP N N -88.734 65.493 109.298 1.00 . A A . 112 ASP N 1 1
14 34944 1 1 112 ASP O O -91.000 66.826 111.735 1.00 . A A . 112 ASP O 1 1
14 34945 1 1 112 ASP OD1 O -86.544 64.671 112.000 1.00 . A A . 112 ASP OD1 1 1
14 34946 1 1 112 ASP OD2 O -85.976 66.327 110.674 1.00 . A A . 112 ASP OD2 1 1
14 34947 1 1 113 ALA C C -93.632 66.355 109.520 1.00 . A A . 113 ALA C 1 1
14 34948 1 1 113 ALA CA C -92.410 67.260 109.386 1.00 . A A . 113 ALA CA 1 1
14 34949 1 1 113 ALA CB C -92.439 67.993 108.055 1.00 . A A . 113 ALA CB 1 1
14 34950 1 1 113 ALA H H -90.786 66.077 108.723 1.00 . A A . 113 ALA H 1 1
14 34951 1 1 113 ALA HA H -92.433 67.997 110.175 1.00 . A A . 113 ALA HA 1 1
14 34952 1 1 113 ALA HB1 H -91.559 68.614 107.967 1.00 . A A . 113 ALA HB1 1 1
14 34953 1 1 113 ALA HB2 H -92.454 67.273 107.248 1.00 . A A . 113 ALA HB2 1 1
14 34954 1 1 113 ALA HB3 H -93.323 68.611 108.003 1.00 . A A . 113 ALA HB3 1 1
14 34955 1 1 113 ALA N N -91.170 66.505 109.516 1.00 . A A . 113 ALA N 1 1
14 34956 1 1 113 ALA O O -93.502 65.146 109.723 1.00 . A A . 113 ALA O 1 1
14 34957 1 1 114 GLY C C -96.237 65.193 108.403 1.00 . A A . 114 GLY C 1 1
14 34958 1 1 114 GLY CA C -96.052 66.201 109.522 1.00 . A A . 114 GLY CA 1 1
14 34959 1 1 114 GLY H H -94.850 67.916 109.224 1.00 . A A . 114 GLY H 1 1
14 34960 1 1 114 GLY HA2 H -96.048 65.676 110.466 1.00 . A A . 114 GLY HA2 1 1
14 34961 1 1 114 GLY HA3 H -96.883 66.892 109.511 1.00 . A A . 114 GLY HA3 1 1
14 34962 1 1 114 GLY N N -94.816 66.952 109.400 1.00 . A A . 114 GLY N 1 1
14 34963 1 1 114 GLY O O -95.895 65.462 107.248 1.00 . A A . 114 GLY O 1 1
14 34964 1 1 115 ILE C C -98.373 63.048 107.136 1.00 . A A . 115 ILE C 1 1
14 34965 1 1 115 ILE CA C -96.984 62.963 107.775 1.00 . A A . 115 ILE CA 1 1
14 34966 1 1 115 ILE CB C -96.770 61.569 108.419 1.00 . A A . 115 ILE CB 1 1
14 34967 1 1 115 ILE CD1 C -96.078 60.496 106.216 1.00 . A A . 115 ILE CD1 1 1
14 34968 1 1 115 ILE CG1 C -97.018 60.454 107.399 1.00 . A A . 115 ILE CG1 1 1
14 34969 1 1 115 ILE CG2 C -97.660 61.385 109.641 1.00 . A A . 115 ILE CG2 1 1
14 34970 1 1 115 ILE H H -97.045 63.886 109.676 1.00 . A A . 115 ILE H 1 1
14 34971 1 1 115 ILE HA H -96.243 63.088 106.997 1.00 . A A . 115 ILE HA 1 1
14 34972 1 1 115 ILE HB H -95.745 61.512 108.751 1.00 . A A . 115 ILE HB 1 1
14 34973 1 1 115 ILE HD11 H -95.058 60.429 106.564 1.00 . A A . 115 ILE HD11 1 1
14 34974 1 1 115 ILE HD12 H -96.289 59.665 105.560 1.00 . A A . 115 ILE HD12 1 1
14 34975 1 1 115 ILE HD13 H -96.215 61.423 105.679 1.00 . A A . 115 ILE HD13 1 1
14 34976 1 1 115 ILE HG12 H -96.895 59.498 107.885 1.00 . A A . 115 ILE HG12 1 1
14 34977 1 1 115 ILE HG13 H -98.028 60.535 107.026 1.00 . A A . 115 ILE HG13 1 1
14 34978 1 1 115 ILE HG21 H -98.695 61.495 109.352 1.00 . A A . 115 ILE HG21 1 1
14 34979 1 1 115 ILE HG22 H -97.505 60.398 110.051 1.00 . A A . 115 ILE HG22 1 1
14 34980 1 1 115 ILE HG23 H -97.411 62.128 110.383 1.00 . A A . 115 ILE HG23 1 1
14 34981 1 1 115 ILE N N -96.780 64.031 108.746 1.00 . A A . 115 ILE N 1 1
14 34982 1 1 115 ILE O O -98.514 62.843 105.937 1.00 . A A . 115 ILE O 1 1
14 34983 1 1 116 THR C C -100.915 64.665 106.511 1.00 . A A . 116 THR C 1 1
14 34984 1 1 116 THR CA C -100.752 63.469 107.449 1.00 . A A . 116 THR CA 1 1
14 34985 1 1 116 THR CB C -101.727 63.601 108.633 1.00 . A A . 116 THR CB 1 1
14 34986 1 1 116 THR CG2 C -101.880 62.277 109.366 1.00 . A A . 116 THR CG2 1 1
14 34987 1 1 116 THR H H -99.203 63.557 108.878 1.00 . A A . 116 THR H 1 1
14 34988 1 1 116 THR HA H -100.986 62.563 106.911 1.00 . A A . 116 THR HA 1 1
14 34989 1 1 116 THR HB H -102.693 63.905 108.256 1.00 . A A . 116 THR HB 1 1
14 34990 1 1 116 THR HG1 H -101.123 65.430 109.068 1.00 . A A . 116 THR HG1 1 1
14 34991 1 1 116 THR HG21 H -102.281 61.536 108.689 1.00 . A A . 116 THR HG21 1 1
14 34992 1 1 116 THR HG22 H -100.915 61.952 109.726 1.00 . A A . 116 THR HG22 1 1
14 34993 1 1 116 THR HG23 H -102.553 62.403 110.202 1.00 . A A . 116 THR HG23 1 1
14 34994 1 1 116 THR N N -99.381 63.373 107.935 1.00 . A A . 116 THR N 1 1
14 34995 1 1 116 THR O O -100.942 65.818 106.962 1.00 . A A . 116 THR O 1 1
14 34996 1 1 116 THR OG1 O -101.242 64.600 109.545 1.00 . A A . 116 THR OG1 1 1
14 34997 1 1 117 ARG C C -101.442 64.962 102.838 1.00 . A A . 117 ARG C 1 1
14 34998 1 1 117 ARG CA C -101.025 65.466 104.217 1.00 . A A . 117 ARG CA 1 1
14 34999 1 1 117 ARG CB C -99.632 66.096 104.137 1.00 . A A . 117 ARG CB 1 1
14 35000 1 1 117 ARG CD C -97.167 65.615 104.282 1.00 . A A . 117 ARG CD 1 1
14 35001 1 1 117 ARG CG C -98.534 65.072 103.913 1.00 . A A . 117 ARG CG 1 1
14 35002 1 1 117 ARG CZ C -95.300 66.758 103.170 1.00 . A A . 117 ARG CZ 1 1
14 35003 1 1 117 ARG H H -101.075 63.464 104.912 1.00 . A A . 117 ARG H 1 1
14 35004 1 1 117 ARG HA H -101.728 66.216 104.544 1.00 . A A . 117 ARG HA 1 1
14 35005 1 1 117 ARG HB2 H -99.612 66.802 103.320 1.00 . A A . 117 ARG HB2 1 1
14 35006 1 1 117 ARG HB3 H -99.429 66.615 105.061 1.00 . A A . 117 ARG HB3 1 1
14 35007 1 1 117 ARG HD2 H -97.263 66.199 105.185 1.00 . A A . 117 ARG HD2 1 1
14 35008 1 1 117 ARG HD3 H -96.503 64.784 104.463 1.00 . A A . 117 ARG HD3 1 1
14 35009 1 1 117 ARG HE H -97.206 66.801 102.546 1.00 . A A . 117 ARG HE 1 1
14 35010 1 1 117 ARG HG2 H -98.737 64.203 104.522 1.00 . A A . 117 ARG HG2 1 1
14 35011 1 1 117 ARG HG3 H -98.529 64.787 102.871 1.00 . A A . 117 ARG HG3 1 1
14 35012 1 1 117 ARG HH11 H -94.846 65.835 104.919 1.00 . A A . 117 ARG HH11 1 1
14 35013 1 1 117 ARG HH12 H -93.504 66.567 104.097 1.00 . A A . 117 ARG HH12 1 1
14 35014 1 1 117 ARG HH21 H -95.440 67.789 101.429 1.00 . A A . 117 ARG HH21 1 1
14 35015 1 1 117 ARG HH22 H -93.848 67.699 102.106 1.00 . A A . 117 ARG HH22 1 1
14 35016 1 1 117 ARG N N -101.012 64.399 105.211 1.00 . A A . 117 ARG N 1 1
14 35017 1 1 117 ARG NE N -96.595 66.461 103.237 1.00 . A A . 117 ARG NE 1 1
14 35018 1 1 117 ARG NH1 N -94.483 66.357 104.139 1.00 . A A . 117 ARG NH1 1 1
14 35019 1 1 117 ARG NH2 N -94.824 67.472 102.153 1.00 . A A . 117 ARG NH2 1 1
14 35020 1 1 117 ARG O O -100.947 63.941 102.355 1.00 . A A . 117 ARG O 1 1
14 35021 1 1 118 ASN C C -102.104 66.477 99.924 1.00 . A A . 118 ASN C 1 1
14 35022 1 1 118 ASN CA C -102.740 65.434 100.829 1.00 . A A . 118 ASN CA 1 1
14 35023 1 1 118 ASN CB C -104.262 65.475 100.651 1.00 . A A . 118 ASN CB 1 1
14 35024 1 1 118 ASN CG C -104.988 64.372 101.391 1.00 . A A . 118 ASN CG 1 1
14 35025 1 1 118 ASN H H -102.772 66.438 102.690 1.00 . A A . 118 ASN H 1 1
14 35026 1 1 118 ASN HA H -102.372 64.455 100.555 1.00 . A A . 118 ASN HA 1 1
14 35027 1 1 118 ASN HB2 H -104.632 66.421 101.011 1.00 . A A . 118 ASN HB2 1 1
14 35028 1 1 118 ASN HB3 H -104.492 65.388 99.601 1.00 . A A . 118 ASN HB3 1 1
14 35029 1 1 118 ASN HD21 H -106.587 65.532 101.592 1.00 . A A . 118 ASN HD21 1 1
14 35030 1 1 118 ASN HD22 H -106.713 63.950 102.268 1.00 . A A . 118 ASN HD22 1 1
14 35031 1 1 118 ASN N N -102.352 65.696 102.211 1.00 . A A . 118 ASN N 1 1
14 35032 1 1 118 ASN ND2 N -106.220 64.646 101.791 1.00 . A A . 118 ASN ND2 1 1
14 35033 1 1 118 ASN O O -102.216 67.678 100.180 1.00 . A A . 118 ASN O 1 1
14 35034 1 1 118 ASN OD1 O -104.456 63.288 101.593 1.00 . A A . 118 ASN OD1 1 1
14 35035 1 1 119 VAL C C -101.271 66.816 96.564 1.00 . A A . 119 VAL C 1 1
14 35036 1 1 119 VAL CA C -100.731 66.928 97.981 1.00 . A A . 119 VAL CA 1 1
14 35037 1 1 119 VAL CB C -99.215 66.624 97.969 1.00 . A A . 119 VAL CB 1 1
14 35038 1 1 119 VAL CG1 C -98.474 67.608 97.074 1.00 . A A . 119 VAL CG1 1 1
14 35039 1 1 119 VAL CG2 C -98.645 66.650 99.379 1.00 . A A . 119 VAL CG2 1 1
14 35040 1 1 119 VAL H H -101.465 65.060 98.665 1.00 . A A . 119 VAL H 1 1
14 35041 1 1 119 VAL HA H -100.877 67.936 98.336 1.00 . A A . 119 VAL HA 1 1
14 35042 1 1 119 VAL HB H -99.073 65.632 97.566 1.00 . A A . 119 VAL HB 1 1
14 35043 1 1 119 VAL HG11 H -98.834 67.516 96.061 1.00 . A A . 119 VAL HG11 1 1
14 35044 1 1 119 VAL HG12 H -98.646 68.614 97.428 1.00 . A A . 119 VAL HG12 1 1
14 35045 1 1 119 VAL HG13 H -97.416 67.392 97.101 1.00 . A A . 119 VAL HG13 1 1
14 35046 1 1 119 VAL HG21 H -99.162 65.925 99.989 1.00 . A A . 119 VAL HG21 1 1
14 35047 1 1 119 VAL HG22 H -97.594 66.409 99.344 1.00 . A A . 119 VAL HG22 1 1
14 35048 1 1 119 VAL HG23 H -98.775 67.636 99.802 1.00 . A A . 119 VAL HG23 1 1
14 35049 1 1 119 VAL N N -101.449 66.027 98.870 1.00 . A A . 119 VAL N 1 1
14 35050 1 1 119 VAL O O -101.189 65.760 95.946 1.00 . A A . 119 VAL O 1 1
14 35051 1 1 120 LEU C C -101.427 68.688 93.776 1.00 . A A . 120 LEU C 1 1
14 35052 1 1 120 LEU CA C -102.342 67.898 94.697 1.00 . A A . 120 LEU CA 1 1
14 35053 1 1 120 LEU CB C -103.759 68.467 94.634 1.00 . A A . 120 LEU CB 1 1
14 35054 1 1 120 LEU CD1 C -104.675 66.903 92.899 1.00 . A A . 120 LEU CD1 1 1
14 35055 1 1 120 LEU CD2 C -105.707 69.163 93.212 1.00 . A A . 120 LEU CD2 1 1
14 35056 1 1 120 LEU CG C -104.418 68.359 93.257 1.00 . A A . 120 LEU CG 1 1
14 35057 1 1 120 LEU H H -101.887 68.717 96.595 1.00 . A A . 120 LEU H 1 1
14 35058 1 1 120 LEU HA H -102.366 66.874 94.358 1.00 . A A . 120 LEU HA 1 1
14 35059 1 1 120 LEU HB2 H -104.370 67.941 95.352 1.00 . A A . 120 LEU HB2 1 1
14 35060 1 1 120 LEU HB3 H -103.720 69.510 94.910 1.00 . A A . 120 LEU HB3 1 1
14 35061 1 1 120 LEU HD11 H -103.737 66.370 92.867 1.00 . A A . 120 LEU HD11 1 1
14 35062 1 1 120 LEU HD12 H -105.317 66.457 93.644 1.00 . A A . 120 LEU HD12 1 1
14 35063 1 1 120 LEU HD13 H -105.153 66.849 91.932 1.00 . A A . 120 LEU HD13 1 1
14 35064 1 1 120 LEU HD21 H -105.489 70.201 93.415 1.00 . A A . 120 LEU HD21 1 1
14 35065 1 1 120 LEU HD22 H -106.155 69.073 92.234 1.00 . A A . 120 LEU HD22 1 1
14 35066 1 1 120 LEU HD23 H -106.393 68.787 93.958 1.00 . A A . 120 LEU HD23 1 1
14 35067 1 1 120 LEU HG H -103.745 68.763 92.517 1.00 . A A . 120 LEU HG 1 1
14 35068 1 1 120 LEU N N -101.828 67.901 96.055 1.00 . A A . 120 LEU N 1 1
14 35069 1 1 120 LEU O O -101.264 69.904 93.927 1.00 . A A . 120 LEU O 1 1
14 35070 1 1 121 ILE C C -100.802 68.865 90.573 1.00 . A A . 121 ILE C 1 1
14 35071 1 1 121 ILE CA C -99.984 68.599 91.828 1.00 . A A . 121 ILE CA 1 1
14 35072 1 1 121 ILE CB C -98.787 67.693 91.481 1.00 . A A . 121 ILE CB 1 1
14 35073 1 1 121 ILE CD1 C -96.840 66.406 92.491 1.00 . A A . 121 ILE CD1 1 1
14 35074 1 1 121 ILE CG1 C -97.998 67.344 92.744 1.00 . A A . 121 ILE CG1 1 1
14 35075 1 1 121 ILE CG2 C -97.886 68.362 90.457 1.00 . A A . 121 ILE CG2 1 1
14 35076 1 1 121 ILE H H -100.973 67.010 92.799 1.00 . A A . 121 ILE H 1 1
14 35077 1 1 121 ILE HA H -99.611 69.535 92.220 1.00 . A A . 121 ILE HA 1 1
14 35078 1 1 121 ILE HB H -99.170 66.783 91.045 1.00 . A A . 121 ILE HB 1 1
14 35079 1 1 121 ILE HD11 H -96.148 66.866 91.802 1.00 . A A . 121 ILE HD11 1 1
14 35080 1 1 121 ILE HD12 H -96.335 66.197 93.423 1.00 . A A . 121 ILE HD12 1 1
14 35081 1 1 121 ILE HD13 H -97.211 65.483 92.068 1.00 . A A . 121 ILE HD13 1 1
14 35082 1 1 121 ILE HG12 H -97.600 68.251 93.176 1.00 . A A . 121 ILE HG12 1 1
14 35083 1 1 121 ILE HG13 H -98.660 66.873 93.456 1.00 . A A . 121 ILE HG13 1 1
14 35084 1 1 121 ILE HG21 H -97.520 69.297 90.857 1.00 . A A . 121 ILE HG21 1 1
14 35085 1 1 121 ILE HG22 H -97.050 67.716 90.233 1.00 . A A . 121 ILE HG22 1 1
14 35086 1 1 121 ILE HG23 H -98.446 68.552 89.554 1.00 . A A . 121 ILE HG23 1 1
14 35087 1 1 121 ILE N N -100.830 67.986 92.832 1.00 . A A . 121 ILE N 1 1
14 35088 1 1 121 ILE O O -101.576 68.010 90.136 1.00 . A A . 121 ILE O 1 1
14 35089 1 1 122 ASP C C -100.829 69.817 87.574 1.00 . A A . 122 ASP C 1 1
14 35090 1 1 122 ASP CA C -101.416 70.436 88.841 1.00 . A A . 122 ASP CA 1 1
14 35091 1 1 122 ASP CB C -101.477 71.968 88.719 1.00 . A A . 122 ASP CB 1 1
14 35092 1 1 122 ASP CG C -100.458 72.534 87.750 1.00 . A A . 122 ASP CG 1 1
14 35093 1 1 122 ASP H H -99.985 70.679 90.378 1.00 . A A . 122 ASP H 1 1
14 35094 1 1 122 ASP HA H -102.419 70.058 88.973 1.00 . A A . 122 ASP HA 1 1
14 35095 1 1 122 ASP HB2 H -102.460 72.255 88.380 1.00 . A A . 122 ASP HB2 1 1
14 35096 1 1 122 ASP HB3 H -101.299 72.403 89.693 1.00 . A A . 122 ASP HB3 1 1
14 35097 1 1 122 ASP N N -100.644 70.049 90.007 1.00 . A A . 122 ASP N 1 1
14 35098 1 1 122 ASP O O -99.792 69.149 87.610 1.00 . A A . 122 ASP O 1 1
14 35099 1 1 122 ASP OD1 O -99.260 72.550 88.078 1.00 . A A . 122 ASP OD1 1 1
14 35100 1 1 122 ASP OD2 O -100.860 72.944 86.644 1.00 . A A . 122 ASP OD2 1 1
14 35101 1 1 123 ARG C C -99.731 70.017 84.735 1.00 . A A . 123 ARG C 1 1
14 35102 1 1 123 ARG CA C -101.113 69.515 85.168 1.00 . A A . 123 ARG CA 1 1
14 35103 1 1 123 ARG CB C -102.195 69.901 84.157 1.00 . A A . 123 ARG CB 1 1
14 35104 1 1 123 ARG CD C -103.092 69.821 81.841 1.00 . A A . 123 ARG CD 1 1
14 35105 1 1 123 ARG CG C -101.850 69.660 82.700 1.00 . A A . 123 ARG CG 1 1
14 35106 1 1 123 ARG CZ C -105.282 68.754 82.206 1.00 . A A . 123 ARG CZ 1 1
14 35107 1 1 123 ARG H H -102.279 70.651 86.506 1.00 . A A . 123 ARG H 1 1
14 35108 1 1 123 ARG HA H -101.083 68.440 85.256 1.00 . A A . 123 ARG HA 1 1
14 35109 1 1 123 ARG HB2 H -103.086 69.335 84.381 1.00 . A A . 123 ARG HB2 1 1
14 35110 1 1 123 ARG HB3 H -102.414 70.952 84.279 1.00 . A A . 123 ARG HB3 1 1
14 35111 1 1 123 ARG HD2 H -103.627 70.698 82.174 1.00 . A A . 123 ARG HD2 1 1
14 35112 1 1 123 ARG HD3 H -102.806 69.955 80.813 1.00 . A A . 123 ARG HD3 1 1
14 35113 1 1 123 ARG HE H -103.575 67.769 81.841 1.00 . A A . 123 ARG HE 1 1
14 35114 1 1 123 ARG HG2 H -101.106 70.378 82.387 1.00 . A A . 123 ARG HG2 1 1
14 35115 1 1 123 ARG HG3 H -101.467 68.658 82.585 1.00 . A A . 123 ARG HG3 1 1
14 35116 1 1 123 ARG HH11 H -105.291 70.783 82.173 1.00 . A A . 123 ARG HH11 1 1
14 35117 1 1 123 ARG HH12 H -106.823 70.023 82.508 1.00 . A A . 123 ARG HH12 1 1
14 35118 1 1 123 ARG HH21 H -105.600 66.750 82.243 1.00 . A A . 123 ARG HH21 1 1
14 35119 1 1 123 ARG HH22 H -107.006 67.728 82.535 1.00 . A A . 123 ARG HH22 1 1
14 35120 1 1 123 ARG N N -101.499 70.060 86.461 1.00 . A A . 123 ARG N 1 1
14 35121 1 1 123 ARG NE N -103.981 68.663 81.951 1.00 . A A . 123 ARG NE 1 1
14 35122 1 1 123 ARG NH1 N -105.848 69.942 82.301 1.00 . A A . 123 ARG NH1 1 1
14 35123 1 1 123 ARG NH2 N -106.020 67.655 82.336 1.00 . A A . 123 ARG NH2 1 1
14 35124 1 1 123 ARG O O -99.006 69.332 84.004 1.00 . A A . 123 ARG O 1 1
14 35125 1 1 124 GLU C C -96.982 71.430 85.862 1.00 . A A . 124 GLU C 1 1
14 35126 1 1 124 GLU CA C -98.086 71.805 84.871 1.00 . A A . 124 GLU CA 1 1
14 35127 1 1 124 GLU CB C -98.238 73.319 84.785 1.00 . A A . 124 GLU CB 1 1
14 35128 1 1 124 GLU CD C -96.774 73.733 82.788 1.00 . A A . 124 GLU CD 1 1
14 35129 1 1 124 GLU CG C -98.169 73.846 83.363 1.00 . A A . 124 GLU CG 1 1
14 35130 1 1 124 GLU H H -99.967 71.682 85.829 1.00 . A A . 124 GLU H 1 1
14 35131 1 1 124 GLU HA H -97.806 71.433 83.896 1.00 . A A . 124 GLU HA 1 1
14 35132 1 1 124 GLU HB2 H -99.186 73.603 85.210 1.00 . A A . 124 GLU HB2 1 1
14 35133 1 1 124 GLU HB3 H -97.445 73.782 85.354 1.00 . A A . 124 GLU HB3 1 1
14 35134 1 1 124 GLU HG2 H -98.848 73.277 82.746 1.00 . A A . 124 GLU HG2 1 1
14 35135 1 1 124 GLU HG3 H -98.464 74.886 83.360 1.00 . A A . 124 GLU HG3 1 1
14 35136 1 1 124 GLU N N -99.359 71.196 85.216 1.00 . A A . 124 GLU N 1 1
14 35137 1 1 124 GLU O O -95.866 71.944 85.782 1.00 . A A . 124 GLU O 1 1
14 35138 1 1 124 GLU OE1 O -95.978 74.678 82.993 1.00 . A A . 124 GLU OE1 1 1
14 35139 1 1 124 GLU OE2 O -96.466 72.695 82.159 1.00 . A A . 124 GLU OE2 1 1
14 35140 1 1 125 GLY C C -96.036 70.863 88.896 1.00 . A A . 125 GLY C 1 1
14 35141 1 1 125 GLY CA C -96.263 70.003 87.670 1.00 . A A . 125 GLY CA 1 1
14 35142 1 1 125 GLY H H -98.221 70.238 86.886 1.00 . A A . 125 GLY H 1 1
14 35143 1 1 125 GLY HA2 H -96.551 69.014 87.982 1.00 . A A . 125 GLY HA2 1 1
14 35144 1 1 125 GLY HA3 H -95.336 69.936 87.118 1.00 . A A . 125 GLY HA3 1 1
14 35145 1 1 125 GLY N N -97.288 70.532 86.787 1.00 . A A . 125 GLY N 1 1
14 35146 1 1 125 GLY O O -95.017 70.733 89.576 1.00 . A A . 125 GLY O 1 1
14 35147 1 1 126 LYS C C -97.885 72.316 91.374 1.00 . A A . 126 LYS C 1 1
14 35148 1 1 126 LYS CA C -96.861 72.658 90.301 1.00 . A A . 126 LYS CA 1 1
14 35149 1 1 126 LYS CB C -97.044 74.085 89.786 1.00 . A A . 126 LYS CB 1 1
14 35150 1 1 126 LYS CD C -96.654 75.337 87.625 1.00 . A A . 126 LYS CD 1 1
14 35151 1 1 126 LYS CE C -95.827 75.284 86.350 1.00 . A A . 126 LYS CE 1 1
14 35152 1 1 126 LYS CG C -96.068 74.407 88.670 1.00 . A A . 126 LYS CG 1 1
14 35153 1 1 126 LYS H H -97.788 71.785 88.615 1.00 . A A . 126 LYS H 1 1
14 35154 1 1 126 LYS HA H -95.868 72.554 90.714 1.00 . A A . 126 LYS HA 1 1
14 35155 1 1 126 LYS HB2 H -98.051 74.201 89.411 1.00 . A A . 126 LYS HB2 1 1
14 35156 1 1 126 LYS HB3 H -96.880 74.779 90.597 1.00 . A A . 126 LYS HB3 1 1
14 35157 1 1 126 LYS HD2 H -97.667 75.029 87.405 1.00 . A A . 126 LYS HD2 1 1
14 35158 1 1 126 LYS HD3 H -96.652 76.346 88.007 1.00 . A A . 126 LYS HD3 1 1
14 35159 1 1 126 LYS HE2 H -94.855 75.708 86.548 1.00 . A A . 126 LYS HE2 1 1
14 35160 1 1 126 LYS HE3 H -95.715 74.250 86.057 1.00 . A A . 126 LYS HE3 1 1
14 35161 1 1 126 LYS HG2 H -95.198 74.875 89.099 1.00 . A A . 126 LYS HG2 1 1
14 35162 1 1 126 LYS HG3 H -95.774 73.484 88.190 1.00 . A A . 126 LYS HG3 1 1
14 35163 1 1 126 LYS HZ1 H -96.329 77.050 85.358 1.00 . A A . 126 LYS HZ1 1 1
14 35164 1 1 126 LYS HZ2 H -96.030 75.738 84.319 1.00 . A A . 126 LYS HZ2 1 1
14 35165 1 1 126 LYS HZ3 H -97.476 75.822 85.199 1.00 . A A . 126 LYS HZ3 1 1
14 35166 1 1 126 LYS N N -96.979 71.741 89.182 1.00 . A A . 126 LYS N 1 1
14 35167 1 1 126 LYS NZ N -96.459 76.031 85.232 1.00 . A A . 126 LYS NZ 1 1
14 35168 1 1 126 LYS O O -99.003 71.908 91.070 1.00 . A A . 126 LYS O 1 1
14 35169 1 1 127 ILE C C -99.380 73.215 93.992 1.00 . A A . 127 ILE C 1 1
14 35170 1 1 127 ILE CA C -98.374 72.103 93.731 1.00 . A A . 127 ILE CA 1 1
14 35171 1 1 127 ILE CB C -97.584 71.820 95.020 1.00 . A A . 127 ILE CB 1 1
14 35172 1 1 127 ILE CD1 C -95.722 70.400 96.012 1.00 . A A . 127 ILE CD1 1 1
14 35173 1 1 127 ILE CG1 C -96.551 70.716 94.787 1.00 . A A . 127 ILE CG1 1 1
14 35174 1 1 127 ILE CG2 C -98.534 71.432 96.139 1.00 . A A . 127 ILE CG2 1 1
14 35175 1 1 127 ILE H H -96.600 72.819 92.819 1.00 . A A . 127 ILE H 1 1
14 35176 1 1 127 ILE HA H -98.908 71.205 93.456 1.00 . A A . 127 ILE HA 1 1
14 35177 1 1 127 ILE HB H -97.074 72.727 95.311 1.00 . A A . 127 ILE HB 1 1
14 35178 1 1 127 ILE HD11 H -96.369 70.061 96.807 1.00 . A A . 127 ILE HD11 1 1
14 35179 1 1 127 ILE HD12 H -95.007 69.626 95.773 1.00 . A A . 127 ILE HD12 1 1
14 35180 1 1 127 ILE HD13 H -95.196 71.292 96.330 1.00 . A A . 127 ILE HD13 1 1
14 35181 1 1 127 ILE HG12 H -97.061 69.811 94.490 1.00 . A A . 127 ILE HG12 1 1
14 35182 1 1 127 ILE HG13 H -95.878 71.021 93.998 1.00 . A A . 127 ILE HG13 1 1
14 35183 1 1 127 ILE HG21 H -99.217 72.248 96.325 1.00 . A A . 127 ILE HG21 1 1
14 35184 1 1 127 ILE HG22 H -99.092 70.554 95.851 1.00 . A A . 127 ILE HG22 1 1
14 35185 1 1 127 ILE HG23 H -97.969 71.224 97.034 1.00 . A A . 127 ILE HG23 1 1
14 35186 1 1 127 ILE N N -97.496 72.456 92.629 1.00 . A A . 127 ILE N 1 1
14 35187 1 1 127 ILE O O -99.004 74.344 94.296 1.00 . A A . 127 ILE O 1 1
14 35188 1 1 128 VAL C C -102.503 73.686 95.320 1.00 . A A . 128 VAL C 1 1
14 35189 1 1 128 VAL CA C -101.704 73.894 94.036 1.00 . A A . 128 VAL CA 1 1
14 35190 1 1 128 VAL CB C -102.673 73.900 92.835 1.00 . A A . 128 VAL CB 1 1
14 35191 1 1 128 VAL CG1 C -101.946 74.311 91.566 1.00 . A A . 128 VAL CG1 1 1
14 35192 1 1 128 VAL CG2 C -103.330 72.537 92.658 1.00 . A A . 128 VAL CG2 1 1
14 35193 1 1 128 VAL H H -100.905 71.966 93.661 1.00 . A A . 128 VAL H 1 1
14 35194 1 1 128 VAL HA H -101.225 74.861 94.082 1.00 . A A . 128 VAL HA 1 1
14 35195 1 1 128 VAL HB H -103.449 74.627 93.030 1.00 . A A . 128 VAL HB 1 1
14 35196 1 1 128 VAL HG11 H -101.161 73.600 91.355 1.00 . A A . 128 VAL HG11 1 1
14 35197 1 1 128 VAL HG12 H -102.644 74.331 90.743 1.00 . A A . 128 VAL HG12 1 1
14 35198 1 1 128 VAL HG13 H -101.517 75.294 91.699 1.00 . A A . 128 VAL HG13 1 1
14 35199 1 1 128 VAL HG21 H -103.861 72.274 93.561 1.00 . A A . 128 VAL HG21 1 1
14 35200 1 1 128 VAL HG22 H -104.023 72.577 91.831 1.00 . A A . 128 VAL HG22 1 1
14 35201 1 1 128 VAL HG23 H -102.571 71.795 92.457 1.00 . A A . 128 VAL HG23 1 1
14 35202 1 1 128 VAL N N -100.659 72.893 93.874 1.00 . A A . 128 VAL N 1 1
14 35203 1 1 128 VAL O O -103.319 74.527 95.690 1.00 . A A . 128 VAL O 1 1
14 35204 1 1 129 LYS C C -102.246 71.472 98.201 1.00 . A A . 129 LYS C 1 1
14 35205 1 1 129 LYS CA C -103.058 72.266 97.190 1.00 . A A . 129 LYS CA 1 1
14 35206 1 1 129 LYS CB C -104.311 71.478 96.785 1.00 . A A . 129 LYS CB 1 1
14 35207 1 1 129 LYS CD C -105.339 71.233 99.092 1.00 . A A . 129 LYS CD 1 1
14 35208 1 1 129 LYS CE C -106.643 71.284 99.874 1.00 . A A . 129 LYS CE 1 1
14 35209 1 1 129 LYS CG C -105.536 71.710 97.667 1.00 . A A . 129 LYS CG 1 1
14 35210 1 1 129 LYS H H -101.564 71.961 95.718 1.00 . A A . 129 LYS H 1 1
14 35211 1 1 129 LYS HA H -103.356 73.198 97.645 1.00 . A A . 129 LYS HA 1 1
14 35212 1 1 129 LYS HB2 H -104.574 71.749 95.773 1.00 . A A . 129 LYS HB2 1 1
14 35213 1 1 129 LYS HB3 H -104.075 70.424 96.809 1.00 . A A . 129 LYS HB3 1 1
14 35214 1 1 129 LYS HD2 H -104.979 70.215 99.077 1.00 . A A . 129 LYS HD2 1 1
14 35215 1 1 129 LYS HD3 H -104.612 71.867 99.578 1.00 . A A . 129 LYS HD3 1 1
14 35216 1 1 129 LYS HE2 H -107.381 70.699 99.349 1.00 . A A . 129 LYS HE2 1 1
14 35217 1 1 129 LYS HE3 H -106.481 70.858 100.853 1.00 . A A . 129 LYS HE3 1 1
14 35218 1 1 129 LYS HG2 H -105.756 72.766 97.685 1.00 . A A . 129 LYS HG2 1 1
14 35219 1 1 129 LYS HG3 H -106.374 71.177 97.238 1.00 . A A . 129 LYS HG3 1 1
14 35220 1 1 129 LYS HZ1 H -107.479 73.043 99.116 1.00 . A A . 129 LYS HZ1 1 1
14 35221 1 1 129 LYS HZ2 H -107.957 72.685 100.707 1.00 . A A . 129 LYS HZ2 1 1
14 35222 1 1 129 LYS HZ3 H -106.406 73.290 100.397 1.00 . A A . 129 LYS HZ3 1 1
14 35223 1 1 129 LYS N N -102.271 72.576 96.007 1.00 . A A . 129 LYS N 1 1
14 35224 1 1 129 LYS NZ N -107.155 72.673 100.028 1.00 . A A . 129 LYS NZ 1 1
14 35225 1 1 129 LYS O O -101.900 70.314 97.968 1.00 . A A . 129 LYS O 1 1
14 35226 1 1 130 LEU C C -102.338 71.208 101.531 1.00 . A A . 130 LEU C 1 1
14 35227 1 1 130 LEU CA C -101.309 71.442 100.439 1.00 . A A . 130 LEU CA 1 1
14 35228 1 1 130 LEU CB C -100.135 72.260 100.994 1.00 . A A . 130 LEU CB 1 1
14 35229 1 1 130 LEU CD1 C -98.483 70.959 99.614 1.00 . A A . 130 LEU CD1 1 1
14 35230 1 1 130 LEU CD2 C -99.126 73.277 98.924 1.00 . A A . 130 LEU CD2 1 1
14 35231 1 1 130 LEU CG C -98.895 72.342 100.096 1.00 . A A . 130 LEU CG 1 1
14 35232 1 1 130 LEU H H -102.155 73.065 99.395 1.00 . A A . 130 LEU H 1 1
14 35233 1 1 130 LEU HA H -100.944 70.488 100.091 1.00 . A A . 130 LEU HA 1 1
14 35234 1 1 130 LEU HB2 H -100.484 73.265 101.177 1.00 . A A . 130 LEU HB2 1 1
14 35235 1 1 130 LEU HB3 H -99.838 71.825 101.936 1.00 . A A . 130 LEU HB3 1 1
14 35236 1 1 130 LEU HD11 H -97.607 71.043 98.988 1.00 . A A . 130 LEU HD11 1 1
14 35237 1 1 130 LEU HD12 H -98.260 70.333 100.465 1.00 . A A . 130 LEU HD12 1 1
14 35238 1 1 130 LEU HD13 H -99.291 70.520 99.046 1.00 . A A . 130 LEU HD13 1 1
14 35239 1 1 130 LEU HD21 H -99.353 74.266 99.293 1.00 . A A . 130 LEU HD21 1 1
14 35240 1 1 130 LEU HD22 H -98.238 73.315 98.312 1.00 . A A . 130 LEU HD22 1 1
14 35241 1 1 130 LEU HD23 H -99.956 72.914 98.333 1.00 . A A . 130 LEU HD23 1 1
14 35242 1 1 130 LEU HG H -98.080 72.741 100.676 1.00 . A A . 130 LEU HG 1 1
14 35243 1 1 130 LEU N N -101.944 72.113 99.320 1.00 . A A . 130 LEU N 1 1
14 35244 1 1 130 LEU O O -102.758 72.142 102.217 1.00 . A A . 130 LEU O 1 1
14 35245 1 1 131 THR C C -103.146 69.271 103.976 1.00 . A A . 131 THR C 1 1
14 35246 1 1 131 THR CA C -103.782 69.613 102.635 1.00 . A A . 131 THR CA 1 1
14 35247 1 1 131 THR CB C -104.593 68.405 102.136 1.00 . A A . 131 THR CB 1 1
14 35248 1 1 131 THR CG2 C -105.840 68.184 102.975 1.00 . A A . 131 THR CG2 1 1
14 35249 1 1 131 THR H H -102.372 69.263 101.103 1.00 . A A . 131 THR H 1 1
14 35250 1 1 131 THR HA H -104.448 70.453 102.755 1.00 . A A . 131 THR HA 1 1
14 35251 1 1 131 THR HB H -103.971 67.525 102.203 1.00 . A A . 131 THR HB 1 1
14 35252 1 1 131 THR HG1 H -104.233 68.359 100.195 1.00 . A A . 131 THR HG1 1 1
14 35253 1 1 131 THR HG21 H -105.555 67.998 104.000 1.00 . A A . 131 THR HG21 1 1
14 35254 1 1 131 THR HG22 H -106.464 69.064 102.930 1.00 . A A . 131 THR HG22 1 1
14 35255 1 1 131 THR HG23 H -106.384 67.334 102.593 1.00 . A A . 131 THR HG23 1 1
14 35256 1 1 131 THR N N -102.761 69.968 101.668 1.00 . A A . 131 THR N 1 1
14 35257 1 1 131 THR O O -102.106 68.615 104.029 1.00 . A A . 131 THR O 1 1
14 35258 1 1 131 THR OG1 O -104.969 68.607 100.766 1.00 . A A . 131 THR OG1 1 1
14 35259 1 1 132 ARG C C -104.142 68.288 106.946 1.00 . A A . 132 ARG C 1 1
14 35260 1 1 132 ARG CA C -103.291 69.413 106.387 1.00 . A A . 132 ARG CA 1 1
14 35261 1 1 132 ARG CB C -103.372 70.632 107.319 1.00 . A A . 132 ARG CB 1 1
14 35262 1 1 132 ARG CD C -103.748 72.628 105.825 1.00 . A A . 132 ARG CD 1 1
14 35263 1 1 132 ARG CG C -102.771 71.912 106.751 1.00 . A A . 132 ARG CG 1 1
14 35264 1 1 132 ARG CZ C -103.950 74.796 104.653 1.00 . A A . 132 ARG CZ 1 1
14 35265 1 1 132 ARG H H -104.568 70.280 104.947 1.00 . A A . 132 ARG H 1 1
14 35266 1 1 132 ARG HA H -102.265 69.082 106.315 1.00 . A A . 132 ARG HA 1 1
14 35267 1 1 132 ARG HB2 H -104.411 70.824 107.545 1.00 . A A . 132 ARG HB2 1 1
14 35268 1 1 132 ARG HB3 H -102.856 70.397 108.239 1.00 . A A . 132 ARG HB3 1 1
14 35269 1 1 132 ARG HD2 H -103.912 72.010 104.955 1.00 . A A . 132 ARG HD2 1 1
14 35270 1 1 132 ARG HD3 H -104.682 72.768 106.347 1.00 . A A . 132 ARG HD3 1 1
14 35271 1 1 132 ARG HE H -102.342 74.179 105.677 1.00 . A A . 132 ARG HE 1 1
14 35272 1 1 132 ARG HG2 H -102.514 72.573 107.565 1.00 . A A . 132 ARG HG2 1 1
14 35273 1 1 132 ARG HG3 H -101.880 71.662 106.195 1.00 . A A . 132 ARG HG3 1 1
14 35274 1 1 132 ARG HH11 H -105.568 73.576 104.420 1.00 . A A . 132 ARG HH11 1 1
14 35275 1 1 132 ARG HH12 H -105.692 75.131 103.669 1.00 . A A . 132 ARG HH12 1 1
14 35276 1 1 132 ARG HH21 H -102.510 76.222 104.655 1.00 . A A . 132 ARG HH21 1 1
14 35277 1 1 132 ARG HH22 H -103.953 76.632 103.793 1.00 . A A . 132 ARG HH22 1 1
14 35278 1 1 132 ARG N N -103.763 69.731 105.053 1.00 . A A . 132 ARG N 1 1
14 35279 1 1 132 ARG NE N -103.246 73.932 105.390 1.00 . A A . 132 ARG NE 1 1
14 35280 1 1 132 ARG NH1 N -105.163 74.478 104.211 1.00 . A A . 132 ARG NH1 1 1
14 35281 1 1 132 ARG NH2 N -103.427 75.979 104.341 1.00 . A A . 132 ARG NH2 1 1
14 35282 1 1 132 ARG O O -105.298 68.518 107.299 1.00 . A A . 132 ARG O 1 1
14 35283 1 1 133 LEU C C -105.642 65.759 106.756 1.00 . A A . 133 LEU C 1 1
14 35284 1 1 133 LEU CA C -104.268 65.860 107.420 1.00 . A A . 133 LEU CA 1 1
14 35285 1 1 133 LEU CB C -104.395 65.734 108.955 1.00 . A A . 133 LEU CB 1 1
14 35286 1 1 133 LEU CD1 C -105.939 66.372 110.815 1.00 . A A . 133 LEU CD1 1 1
14 35287 1 1 133 LEU CD2 C -104.001 67.837 110.268 1.00 . A A . 133 LEU CD2 1 1
14 35288 1 1 133 LEU CG C -105.057 66.899 109.698 1.00 . A A . 133 LEU CG 1 1
14 35289 1 1 133 LEU H H -102.604 67.015 106.792 1.00 . A A . 133 LEU H 1 1
14 35290 1 1 133 LEU HA H -103.675 65.030 107.066 1.00 . A A . 133 LEU HA 1 1
14 35291 1 1 133 LEU HB2 H -104.965 64.842 109.168 1.00 . A A . 133 LEU HB2 1 1
14 35292 1 1 133 LEU HB3 H -103.403 65.602 109.359 1.00 . A A . 133 LEU HB3 1 1
14 35293 1 1 133 LEU HD11 H -106.407 67.201 111.326 1.00 . A A . 133 LEU HD11 1 1
14 35294 1 1 133 LEU HD12 H -106.700 65.729 110.399 1.00 . A A . 133 LEU HD12 1 1
14 35295 1 1 133 LEU HD13 H -105.337 65.812 111.514 1.00 . A A . 133 LEU HD13 1 1
14 35296 1 1 133 LEU HD21 H -103.360 67.289 110.943 1.00 . A A . 133 LEU HD21 1 1
14 35297 1 1 133 LEU HD22 H -103.409 68.246 109.463 1.00 . A A . 133 LEU HD22 1 1
14 35298 1 1 133 LEU HD23 H -104.485 68.640 110.804 1.00 . A A . 133 LEU HD23 1 1
14 35299 1 1 133 LEU HG H -105.676 67.459 109.011 1.00 . A A . 133 LEU HG 1 1
14 35300 1 1 133 LEU N N -103.557 67.086 107.021 1.00 . A A . 133 LEU N 1 1
14 35301 1 1 133 LEU O O -105.912 66.407 105.738 1.00 . A A . 133 LEU O 1 1
14 35302 1 1 134 TYR C C -108.723 65.828 107.610 1.00 . A A . 134 TYR C 1 1
14 35303 1 1 134 TYR CA C -107.862 64.843 106.832 1.00 . A A . 134 TYR CA 1 1
14 35304 1 1 134 TYR CB C -108.427 63.423 106.956 1.00 . A A . 134 TYR CB 1 1
14 35305 1 1 134 TYR CD1 C -110.235 63.205 105.194 1.00 . A A . 134 TYR CD1 1 1
14 35306 1 1 134 TYR CD2 C -110.892 63.334 107.478 1.00 . A A . 134 TYR CD2 1 1
14 35307 1 1 134 TYR CE1 C -111.564 63.119 104.816 1.00 . A A . 134 TYR CE1 1 1
14 35308 1 1 134 TYR CE2 C -112.218 63.246 107.109 1.00 . A A . 134 TYR CE2 1 1
14 35309 1 1 134 TYR CG C -109.878 63.316 106.533 1.00 . A A . 134 TYR CG 1 1
14 35310 1 1 134 TYR CZ C -112.550 63.141 105.778 1.00 . A A . 134 TYR CZ 1 1
14 35311 1 1 134 TYR H H -106.192 64.298 107.998 1.00 . A A . 134 TYR H 1 1
14 35312 1 1 134 TYR HA H -107.868 65.130 105.791 1.00 . A A . 134 TYR HA 1 1
14 35313 1 1 134 TYR HB2 H -107.849 62.756 106.333 1.00 . A A . 134 TYR HB2 1 1
14 35314 1 1 134 TYR HB3 H -108.355 63.102 107.984 1.00 . A A . 134 TYR HB3 1 1
14 35315 1 1 134 TYR HD1 H -109.461 63.191 104.441 1.00 . A A . 134 TYR HD1 1 1
14 35316 1 1 134 TYR HD2 H -110.627 63.419 108.524 1.00 . A A . 134 TYR HD2 1 1
14 35317 1 1 134 TYR HE1 H -111.823 63.033 103.770 1.00 . A A . 134 TYR HE1 1 1
14 35318 1 1 134 TYR HE2 H -112.989 63.263 107.864 1.00 . A A . 134 TYR HE2 1 1
14 35319 1 1 134 TYR HH H -113.976 62.397 104.721 1.00 . A A . 134 TYR HH 1 1
14 35320 1 1 134 TYR N N -106.494 64.908 107.293 1.00 . A A . 134 TYR N 1 1
14 35321 1 1 134 TYR O O -109.208 65.527 108.702 1.00 . A A . 134 TYR O 1 1
14 35322 1 1 134 TYR OH O -113.875 63.061 105.411 1.00 . A A . 134 TYR OH 1 1
14 35323 1 1 135 ASN C C -111.103 67.866 106.806 1.00 . A A . 135 ASN C 1 1
14 35324 1 1 135 ASN CA C -109.810 67.987 107.598 1.00 . A A . 135 ASN CA 1 1
14 35325 1 1 135 ASN CB C -109.244 69.412 107.538 1.00 . A A . 135 ASN CB 1 1
14 35326 1 1 135 ASN CG C -110.119 70.414 108.273 1.00 . A A . 135 ASN CG 1 1
14 35327 1 1 135 ASN H H -108.315 67.264 106.291 1.00 . A A . 135 ASN H 1 1
14 35328 1 1 135 ASN HA H -110.007 67.727 108.625 1.00 . A A . 135 ASN HA 1 1
14 35329 1 1 135 ASN HB2 H -108.263 69.421 107.989 1.00 . A A . 135 ASN HB2 1 1
14 35330 1 1 135 ASN HB3 H -109.163 69.721 106.507 1.00 . A A . 135 ASN HB3 1 1
14 35331 1 1 135 ASN HD21 H -110.970 70.982 106.577 1.00 . A A . 135 ASN HD21 1 1
14 35332 1 1 135 ASN HD22 H -111.561 71.763 108.002 1.00 . A A . 135 ASN HD22 1 1
14 35333 1 1 135 ASN N N -108.863 67.024 107.066 1.00 . A A . 135 ASN N 1 1
14 35334 1 1 135 ASN ND2 N -110.961 71.125 107.539 1.00 . A A . 135 ASN ND2 1 1
14 35335 1 1 135 ASN O O -111.074 67.833 105.573 1.00 . A A . 135 ASN O 1 1
14 35336 1 1 135 ASN OD1 O -110.010 70.569 109.486 1.00 . A A . 135 ASN OD1 1 1
14 35337 1 1 136 GLU C C -113.835 68.270 105.688 1.00 . A A . 136 GLU C 1 1
14 35338 1 1 136 GLU CA C -113.513 67.427 106.931 1.00 . A A . 136 GLU CA 1 1
14 35339 1 1 136 GLU CB C -114.617 67.594 107.980 1.00 . A A . 136 GLU CB 1 1
14 35340 1 1 136 GLU CD C -114.346 65.414 109.274 1.00 . A A . 136 GLU CD 1 1
14 35341 1 1 136 GLU CG C -114.312 66.932 109.323 1.00 . A A . 136 GLU CG 1 1
14 35342 1 1 136 GLU H H -112.178 67.970 108.480 1.00 . A A . 136 GLU H 1 1
14 35343 1 1 136 GLU HA H -113.467 66.389 106.641 1.00 . A A . 136 GLU HA 1 1
14 35344 1 1 136 GLU HB2 H -114.773 68.649 108.154 1.00 . A A . 136 GLU HB2 1 1
14 35345 1 1 136 GLU HB3 H -115.530 67.166 107.593 1.00 . A A . 136 GLU HB3 1 1
14 35346 1 1 136 GLU HG2 H -113.329 67.239 109.642 1.00 . A A . 136 GLU HG2 1 1
14 35347 1 1 136 GLU HG3 H -115.042 67.268 110.045 1.00 . A A . 136 GLU HG3 1 1
14 35348 1 1 136 GLU N N -112.220 67.781 107.519 1.00 . A A . 136 GLU N 1 1
14 35349 1 1 136 GLU O O -113.932 67.743 104.576 1.00 . A A . 136 GLU O 1 1
14 35350 1 1 136 GLU OE1 O -115.423 64.847 108.995 1.00 . A A . 136 GLU OE1 1 1
14 35351 1 1 136 GLU OE2 O -113.309 64.775 109.545 1.00 . A A . 136 GLU OE2 1 1
14 35352 1 1 137 GLU C C -113.209 70.580 103.767 1.00 . A A . 137 GLU C 1 1
14 35353 1 1 137 GLU CA C -114.336 70.492 104.794 1.00 . A A . 137 GLU CA 1 1
14 35354 1 1 137 GLU CB C -114.624 71.907 105.321 1.00 . A A . 137 GLU CB 1 1
14 35355 1 1 137 GLU CD C -114.108 71.751 107.788 1.00 . A A . 137 GLU CD 1 1
14 35356 1 1 137 GLU CG C -115.180 71.970 106.738 1.00 . A A . 137 GLU CG 1 1
14 35357 1 1 137 GLU H H -113.871 69.942 106.795 1.00 . A A . 137 GLU H 1 1
14 35358 1 1 137 GLU HA H -115.222 70.110 104.310 1.00 . A A . 137 GLU HA 1 1
14 35359 1 1 137 GLU HB2 H -113.706 72.474 105.299 1.00 . A A . 137 GLU HB2 1 1
14 35360 1 1 137 GLU HB3 H -115.336 72.376 104.661 1.00 . A A . 137 GLU HB3 1 1
14 35361 1 1 137 GLU HG2 H -115.623 72.943 106.895 1.00 . A A . 137 GLU HG2 1 1
14 35362 1 1 137 GLU HG3 H -115.936 71.208 106.850 1.00 . A A . 137 GLU HG3 1 1
14 35363 1 1 137 GLU N N -113.983 69.578 105.881 1.00 . A A . 137 GLU N 1 1
14 35364 1 1 137 GLU O O -113.450 70.757 102.569 1.00 . A A . 137 GLU O 1 1
14 35365 1 1 137 GLU OE1 O -113.315 72.678 108.033 1.00 . A A . 137 GLU OE1 1 1
14 35366 1 1 137 GLU OE2 O -114.031 70.633 108.329 1.00 . A A . 137 GLU OE2 1 1
14 35367 1 1 138 GLU C C -110.774 69.504 102.340 1.00 . A A . 138 GLU C 1 1
14 35368 1 1 138 GLU CA C -110.796 70.583 103.414 1.00 . A A . 138 GLU CA 1 1
14 35369 1 1 138 GLU CB C -109.538 70.484 104.284 1.00 . A A . 138 GLU CB 1 1
14 35370 1 1 138 GLU CD C -107.965 72.019 103.006 1.00 . A A . 138 GLU CD 1 1
14 35371 1 1 138 GLU CG C -108.228 70.618 103.520 1.00 . A A . 138 GLU CG 1 1
14 35372 1 1 138 GLU H H -111.874 70.246 105.201 1.00 . A A . 138 GLU H 1 1
14 35373 1 1 138 GLU HA H -110.828 71.550 102.936 1.00 . A A . 138 GLU HA 1 1
14 35374 1 1 138 GLU HB2 H -109.571 71.257 105.035 1.00 . A A . 138 GLU HB2 1 1
14 35375 1 1 138 GLU HB3 H -109.539 69.523 104.777 1.00 . A A . 138 GLU HB3 1 1
14 35376 1 1 138 GLU HG2 H -107.419 70.339 104.176 1.00 . A A . 138 GLU HG2 1 1
14 35377 1 1 138 GLU HG3 H -108.254 69.942 102.678 1.00 . A A . 138 GLU HG3 1 1
14 35378 1 1 138 GLU N N -111.983 70.450 104.251 1.00 . A A . 138 GLU N 1 1
14 35379 1 1 138 GLU O O -110.529 69.783 101.164 1.00 . A A . 138 GLU O 1 1
14 35380 1 1 138 GLU OE1 O -108.688 72.470 102.094 1.00 . A A . 138 GLU OE1 1 1
14 35381 1 1 138 GLU OE2 O -106.998 72.653 103.478 1.00 . A A . 138 GLU OE2 1 1
14 35382 1 1 139 PHE C C -112.160 67.333 100.786 1.00 . A A . 139 PHE C 1 1
14 35383 1 1 139 PHE CA C -111.061 67.153 101.826 1.00 . A A . 139 PHE CA 1 1
14 35384 1 1 139 PHE CB C -111.251 65.839 102.587 1.00 . A A . 139 PHE CB 1 1
14 35385 1 1 139 PHE CD1 C -110.162 64.076 101.177 1.00 . A A . 139 PHE CD1 1 1
14 35386 1 1 139 PHE CD2 C -112.539 64.060 101.371 1.00 . A A . 139 PHE CD2 1 1
14 35387 1 1 139 PHE CE1 C -110.219 62.970 100.355 1.00 . A A . 139 PHE CE1 1 1
14 35388 1 1 139 PHE CE2 C -112.602 62.953 100.548 1.00 . A A . 139 PHE CE2 1 1
14 35389 1 1 139 PHE CG C -111.319 64.635 101.692 1.00 . A A . 139 PHE CG 1 1
14 35390 1 1 139 PHE CZ C -111.440 62.408 100.040 1.00 . A A . 139 PHE CZ 1 1
14 35391 1 1 139 PHE H H -111.241 68.116 103.702 1.00 . A A . 139 PHE H 1 1
14 35392 1 1 139 PHE HA H -110.107 67.131 101.321 1.00 . A A . 139 PHE HA 1 1
14 35393 1 1 139 PHE HB2 H -110.423 65.702 103.264 1.00 . A A . 139 PHE HB2 1 1
14 35394 1 1 139 PHE HB3 H -112.168 65.886 103.154 1.00 . A A . 139 PHE HB3 1 1
14 35395 1 1 139 PHE HD1 H -109.207 64.516 101.422 1.00 . A A . 139 PHE HD1 1 1
14 35396 1 1 139 PHE HD2 H -113.447 64.487 101.768 1.00 . A A . 139 PHE HD2 1 1
14 35397 1 1 139 PHE HE1 H -109.311 62.542 99.959 1.00 . A A . 139 PHE HE1 1 1
14 35398 1 1 139 PHE HE2 H -113.558 62.514 100.303 1.00 . A A . 139 PHE HE2 1 1
14 35399 1 1 139 PHE HZ H -111.486 61.541 99.397 1.00 . A A . 139 PHE HZ 1 1
14 35400 1 1 139 PHE N N -111.046 68.274 102.750 1.00 . A A . 139 PHE N 1 1
14 35401 1 1 139 PHE O O -111.947 67.085 99.600 1.00 . A A . 139 PHE O 1 1
14 35402 1 1 140 ALA C C -114.106 69.038 99.271 1.00 . A A . 140 ALA C 1 1
14 35403 1 1 140 ALA CA C -114.455 68.007 100.340 1.00 . A A . 140 ALA CA 1 1
14 35404 1 1 140 ALA CB C -115.677 68.448 101.130 1.00 . A A . 140 ALA CB 1 1
14 35405 1 1 140 ALA H H -113.428 67.976 102.192 1.00 . A A . 140 ALA H 1 1
14 35406 1 1 140 ALA HA H -114.686 67.068 99.858 1.00 . A A . 140 ALA HA 1 1
14 35407 1 1 140 ALA HB1 H -116.516 68.564 100.460 1.00 . A A . 140 ALA HB1 1 1
14 35408 1 1 140 ALA HB2 H -115.912 67.700 101.874 1.00 . A A . 140 ALA HB2 1 1
14 35409 1 1 140 ALA HB3 H -115.471 69.389 101.618 1.00 . A A . 140 ALA HB3 1 1
14 35410 1 1 140 ALA N N -113.326 67.786 101.234 1.00 . A A . 140 ALA N 1 1
14 35411 1 1 140 ALA O O -114.399 68.846 98.087 1.00 . A A . 140 ALA O 1 1
14 35412 1 1 141 SER C C -112.018 70.621 97.779 1.00 . A A . 141 SER C 1 1
14 35413 1 1 141 SER CA C -113.041 71.166 98.771 1.00 . A A . 141 SER CA 1 1
14 35414 1 1 141 SER CB C -112.446 72.340 99.552 1.00 . A A . 141 SER CB 1 1
14 35415 1 1 141 SER H H -113.259 70.221 100.654 1.00 . A A . 141 SER H 1 1
14 35416 1 1 141 SER HA H -113.912 71.505 98.227 1.00 . A A . 141 SER HA 1 1
14 35417 1 1 141 SER HB2 H -111.526 72.027 100.027 1.00 . A A . 141 SER HB2 1 1
14 35418 1 1 141 SER HB3 H -112.242 73.155 98.873 1.00 . A A . 141 SER HB3 1 1
14 35419 1 1 141 SER HG H -113.311 72.197 101.312 1.00 . A A . 141 SER HG 1 1
14 35420 1 1 141 SER N N -113.460 70.121 99.694 1.00 . A A . 141 SER N 1 1
14 35421 1 1 141 SER O O -112.058 70.938 96.590 1.00 . A A . 141 SER O 1 1
14 35422 1 1 141 SER OG O -113.346 72.792 100.552 1.00 . A A . 141 SER OG 1 1
14 35423 1 1 142 LEU C C -110.714 68.284 96.367 1.00 . A A . 142 LEU C 1 1
14 35424 1 1 142 LEU CA C -110.090 69.166 97.448 1.00 . A A . 142 LEU CA 1 1
14 35425 1 1 142 LEU CB C -109.129 68.351 98.321 1.00 . A A . 142 LEU CB 1 1
14 35426 1 1 142 LEU CD1 C -107.127 68.446 96.812 1.00 . A A . 142 LEU CD1 1 1
14 35427 1 1 142 LEU CD2 C -107.293 66.667 98.544 1.00 . A A . 142 LEU CD2 1 1
14 35428 1 1 142 LEU CG C -108.073 67.534 97.572 1.00 . A A . 142 LEU CG 1 1
14 35429 1 1 142 LEU H H -111.148 69.564 99.236 1.00 . A A . 142 LEU H 1 1
14 35430 1 1 142 LEU HA H -109.538 69.961 96.971 1.00 . A A . 142 LEU HA 1 1
14 35431 1 1 142 LEU HB2 H -108.614 69.039 98.974 1.00 . A A . 142 LEU HB2 1 1
14 35432 1 1 142 LEU HB3 H -109.713 67.675 98.926 1.00 . A A . 142 LEU HB3 1 1
14 35433 1 1 142 LEU HD11 H -107.687 69.036 96.102 1.00 . A A . 142 LEU HD11 1 1
14 35434 1 1 142 LEU HD12 H -106.626 69.100 97.509 1.00 . A A . 142 LEU HD12 1 1
14 35435 1 1 142 LEU HD13 H -106.396 67.848 96.289 1.00 . A A . 142 LEU HD13 1 1
14 35436 1 1 142 LEU HD21 H -106.586 66.061 97.996 1.00 . A A . 142 LEU HD21 1 1
14 35437 1 1 142 LEU HD22 H -106.761 67.300 99.238 1.00 . A A . 142 LEU HD22 1 1
14 35438 1 1 142 LEU HD23 H -107.975 66.029 99.085 1.00 . A A . 142 LEU HD23 1 1
14 35439 1 1 142 LEU HG H -108.562 66.887 96.859 1.00 . A A . 142 LEU HG 1 1
14 35440 1 1 142 LEU N N -111.118 69.779 98.277 1.00 . A A . 142 LEU N 1 1
14 35441 1 1 142 LEU O O -110.313 68.347 95.208 1.00 . A A . 142 LEU O 1 1
14 35442 1 1 143 VAL C C -112.991 67.382 94.645 1.00 . A A . 143 VAL C 1 1
14 35443 1 1 143 VAL CA C -112.389 66.595 95.806 1.00 . A A . 143 VAL CA 1 1
14 35444 1 1 143 VAL CB C -113.500 65.771 96.495 1.00 . A A . 143 VAL CB 1 1
14 35445 1 1 143 VAL CG1 C -114.253 64.917 95.485 1.00 . A A . 143 VAL CG1 1 1
14 35446 1 1 143 VAL CG2 C -112.914 64.894 97.588 1.00 . A A . 143 VAL CG2 1 1
14 35447 1 1 143 VAL H H -111.987 67.486 97.692 1.00 . A A . 143 VAL H 1 1
14 35448 1 1 143 VAL HA H -111.653 65.906 95.413 1.00 . A A . 143 VAL HA 1 1
14 35449 1 1 143 VAL HB H -114.202 66.456 96.949 1.00 . A A . 143 VAL HB 1 1
14 35450 1 1 143 VAL HG11 H -113.570 64.217 95.025 1.00 . A A . 143 VAL HG11 1 1
14 35451 1 1 143 VAL HG12 H -115.040 64.373 95.987 1.00 . A A . 143 VAL HG12 1 1
14 35452 1 1 143 VAL HG13 H -114.682 65.552 94.725 1.00 . A A . 143 VAL HG13 1 1
14 35453 1 1 143 VAL HG21 H -113.702 64.314 98.045 1.00 . A A . 143 VAL HG21 1 1
14 35454 1 1 143 VAL HG22 H -112.180 64.228 97.159 1.00 . A A . 143 VAL HG22 1 1
14 35455 1 1 143 VAL HG23 H -112.445 65.516 98.335 1.00 . A A . 143 VAL HG23 1 1
14 35456 1 1 143 VAL N N -111.708 67.483 96.749 1.00 . A A . 143 VAL N 1 1
14 35457 1 1 143 VAL O O -112.725 67.082 93.479 1.00 . A A . 143 VAL O 1 1
14 35458 1 1 144 GLN C C -113.358 69.923 93.083 1.00 . A A . 144 GLN C 1 1
14 35459 1 1 144 GLN CA C -114.412 69.230 93.941 1.00 . A A . 144 GLN CA 1 1
14 35460 1 1 144 GLN CB C -115.325 70.273 94.586 1.00 . A A . 144 GLN CB 1 1
14 35461 1 1 144 GLN CD C -117.533 70.735 95.715 1.00 . A A . 144 GLN CD 1 1
14 35462 1 1 144 GLN CG C -116.540 69.678 95.276 1.00 . A A . 144 GLN CG 1 1
14 35463 1 1 144 GLN H H -113.952 68.595 95.916 1.00 . A A . 144 GLN H 1 1
14 35464 1 1 144 GLN HA H -115.006 68.586 93.310 1.00 . A A . 144 GLN HA 1 1
14 35465 1 1 144 GLN HB2 H -114.757 70.827 95.323 1.00 . A A . 144 GLN HB2 1 1
14 35466 1 1 144 GLN HB3 H -115.669 70.955 93.823 1.00 . A A . 144 GLN HB3 1 1
14 35467 1 1 144 GLN HE21 H -117.015 71.892 94.184 1.00 . A A . 144 GLN HE21 1 1
14 35468 1 1 144 GLN HE22 H -118.230 72.528 95.235 1.00 . A A . 144 GLN HE22 1 1
14 35469 1 1 144 GLN HG2 H -117.033 69.002 94.592 1.00 . A A . 144 GLN HG2 1 1
14 35470 1 1 144 GLN HG3 H -116.211 69.130 96.147 1.00 . A A . 144 GLN HG3 1 1
14 35471 1 1 144 GLN N N -113.784 68.398 94.967 1.00 . A A . 144 GLN N 1 1
14 35472 1 1 144 GLN NE2 N -117.601 71.829 94.970 1.00 . A A . 144 GLN NE2 1 1
14 35473 1 1 144 GLN O O -113.486 70.012 91.853 1.00 . A A . 144 GLN O 1 1
14 35474 1 1 144 GLN OE1 O -118.242 70.567 96.705 1.00 . A A . 144 GLN OE1 1 1
14 35475 1 1 145 GLN C C -110.572 70.117 92.050 1.00 . A A . 145 GLN C 1 1
14 35476 1 1 145 GLN CA C -111.201 71.053 93.079 1.00 . A A . 145 GLN CA 1 1
14 35477 1 1 145 GLN CB C -110.163 71.484 94.114 1.00 . A A . 145 GLN CB 1 1
14 35478 1 1 145 GLN CD C -107.938 72.545 94.583 1.00 . A A . 145 GLN CD 1 1
14 35479 1 1 145 GLN CG C -108.949 72.173 93.524 1.00 . A A . 145 GLN CG 1 1
14 35480 1 1 145 GLN H H -112.298 70.317 94.727 1.00 . A A . 145 GLN H 1 1
14 35481 1 1 145 GLN HA H -111.581 71.928 92.574 1.00 . A A . 145 GLN HA 1 1
14 35482 1 1 145 GLN HB2 H -110.630 72.163 94.811 1.00 . A A . 145 GLN HB2 1 1
14 35483 1 1 145 GLN HB3 H -109.826 70.610 94.654 1.00 . A A . 145 GLN HB3 1 1
14 35484 1 1 145 GLN HE21 H -107.104 70.753 94.444 1.00 . A A . 145 GLN HE21 1 1
14 35485 1 1 145 GLN HE22 H -106.376 71.843 95.564 1.00 . A A . 145 GLN HE22 1 1
14 35486 1 1 145 GLN HG2 H -108.480 71.509 92.815 1.00 . A A . 145 GLN HG2 1 1
14 35487 1 1 145 GLN HG3 H -109.267 73.072 93.020 1.00 . A A . 145 GLN HG3 1 1
14 35488 1 1 145 GLN N N -112.315 70.402 93.748 1.00 . A A . 145 GLN N 1 1
14 35489 1 1 145 GLN NE2 N -107.054 71.619 94.900 1.00 . A A . 145 GLN NE2 1 1
14 35490 1 1 145 GLN O O -110.364 70.505 90.903 1.00 . A A . 145 GLN O 1 1
14 35491 1 1 145 GLN OE1 O -107.966 73.641 95.133 1.00 . A A . 145 GLN OE1 1 1
14 35492 1 1 146 ILE C C -110.606 67.643 90.359 1.00 . A A . 146 ILE C 1 1
14 35493 1 1 146 ILE CA C -109.708 67.885 91.569 1.00 . A A . 146 ILE CA 1 1
14 35494 1 1 146 ILE CB C -109.461 66.541 92.295 1.00 . A A . 146 ILE CB 1 1
14 35495 1 1 146 ILE CD1 C -108.193 65.468 94.233 1.00 . A A . 146 ILE CD1 1 1
14 35496 1 1 146 ILE CG1 C -108.447 66.725 93.428 1.00 . A A . 146 ILE CG1 1 1
14 35497 1 1 146 ILE CG2 C -108.972 65.483 91.313 1.00 . A A . 146 ILE CG2 1 1
14 35498 1 1 146 ILE H H -110.490 68.634 93.394 1.00 . A A . 146 ILE H 1 1
14 35499 1 1 146 ILE HA H -108.758 68.266 91.226 1.00 . A A . 146 ILE HA 1 1
14 35500 1 1 146 ILE HB H -110.398 66.205 92.711 1.00 . A A . 146 ILE HB 1 1
14 35501 1 1 146 ILE HD11 H -109.113 65.148 94.700 1.00 . A A . 146 ILE HD11 1 1
14 35502 1 1 146 ILE HD12 H -107.831 64.688 93.580 1.00 . A A . 146 ILE HD12 1 1
14 35503 1 1 146 ILE HD13 H -107.455 65.671 94.995 1.00 . A A . 146 ILE HD13 1 1
14 35504 1 1 146 ILE HG12 H -107.504 67.044 93.009 1.00 . A A . 146 ILE HG12 1 1
14 35505 1 1 146 ILE HG13 H -108.809 67.486 94.105 1.00 . A A . 146 ILE HG13 1 1
14 35506 1 1 146 ILE HG21 H -108.050 65.812 90.858 1.00 . A A . 146 ILE HG21 1 1
14 35507 1 1 146 ILE HG22 H -108.802 64.555 91.840 1.00 . A A . 146 ILE HG22 1 1
14 35508 1 1 146 ILE HG23 H -109.718 65.330 90.547 1.00 . A A . 146 ILE HG23 1 1
14 35509 1 1 146 ILE N N -110.294 68.882 92.461 1.00 . A A . 146 ILE N 1 1
14 35510 1 1 146 ILE O O -110.124 67.551 89.230 1.00 . A A . 146 ILE O 1 1
14 35511 1 1 147 ASN C C -112.758 68.294 88.406 1.00 . A A . 147 ASN C 1 1
14 35512 1 1 147 ASN CA C -112.881 67.296 89.550 1.00 . A A . 147 ASN CA 1 1
14 35513 1 1 147 ASN CB C -114.308 67.326 90.109 1.00 . A A . 147 ASN CB 1 1
14 35514 1 1 147 ASN CG C -114.592 66.182 91.065 1.00 . A A . 147 ASN CG 1 1
14 35515 1 1 147 ASN H H -112.233 67.694 91.523 1.00 . A A . 147 ASN H 1 1
14 35516 1 1 147 ASN HA H -112.680 66.307 89.167 1.00 . A A . 147 ASN HA 1 1
14 35517 1 1 147 ASN HB2 H -114.461 68.254 90.638 1.00 . A A . 147 ASN HB2 1 1
14 35518 1 1 147 ASN HB3 H -115.005 67.267 89.292 1.00 . A A . 147 ASN HB3 1 1
14 35519 1 1 147 ASN HD21 H -115.996 67.258 91.982 1.00 . A A . 147 ASN HD21 1 1
14 35520 1 1 147 ASN HD22 H -115.728 65.664 92.604 1.00 . A A . 147 ASN HD22 1 1
14 35521 1 1 147 ASN N N -111.911 67.567 90.604 1.00 . A A . 147 ASN N 1 1
14 35522 1 1 147 ASN ND2 N -115.531 66.385 91.974 1.00 . A A . 147 ASN ND2 1 1
14 35523 1 1 147 ASN O O -112.730 67.905 87.237 1.00 . A A . 147 ASN O 1 1
14 35524 1 1 147 ASN OD1 O -113.985 65.117 90.975 1.00 . A A . 147 ASN OD1 1 1
14 35525 1 1 148 GLU C C -111.132 70.791 87.246 1.00 . A A . 148 GLU C 1 1
14 35526 1 1 148 GLU CA C -112.577 70.610 87.715 1.00 . A A . 148 GLU CA 1 1
14 35527 1 1 148 GLU CB C -113.118 71.935 88.246 1.00 . A A . 148 GLU CB 1 1
14 35528 1 1 148 GLU CD C -114.744 72.476 86.409 1.00 . A A . 148 GLU CD 1 1
14 35529 1 1 148 GLU CG C -113.491 72.907 87.143 1.00 . A A . 148 GLU CG 1 1
14 35530 1 1 148 GLU H H -112.684 69.829 89.692 1.00 . A A . 148 GLU H 1 1
14 35531 1 1 148 GLU HA H -113.176 70.294 86.866 1.00 . A A . 148 GLU HA 1 1
14 35532 1 1 148 GLU HB2 H -113.999 71.739 88.840 1.00 . A A . 148 GLU HB2 1 1
14 35533 1 1 148 GLU HB3 H -112.367 72.398 88.868 1.00 . A A . 148 GLU HB3 1 1
14 35534 1 1 148 GLU HG2 H -113.652 73.883 87.573 1.00 . A A . 148 GLU HG2 1 1
14 35535 1 1 148 GLU HG3 H -112.677 72.957 86.436 1.00 . A A . 148 GLU HG3 1 1
14 35536 1 1 148 GLU N N -112.671 69.574 88.740 1.00 . A A . 148 GLU N 1 1
14 35537 1 1 148 GLU O O -110.886 71.227 86.118 1.00 . A A . 148 GLU O 1 1
14 35538 1 1 148 GLU OE1 O -115.849 72.840 86.856 1.00 . A A . 148 GLU OE1 1 1
14 35539 1 1 148 GLU OE2 O -114.627 71.772 85.384 1.00 . A A . 148 GLU OE2 1 1
14 35540 1 1 149 MET C C -108.445 69.668 86.572 1.00 . A A . 149 MET C 1 1
14 35541 1 1 149 MET CA C -108.758 70.522 87.783 1.00 . A A . 149 MET CA 1 1
14 35542 1 1 149 MET CB C -107.913 70.054 88.969 1.00 . A A . 149 MET CB 1 1
14 35543 1 1 149 MET CE C -104.974 71.188 88.682 1.00 . A A . 149 MET CE 1 1
14 35544 1 1 149 MET CG C -107.462 71.179 89.884 1.00 . A A . 149 MET CG 1 1
14 35545 1 1 149 MET H H -110.448 70.105 88.992 1.00 . A A . 149 MET H 1 1
14 35546 1 1 149 MET HA H -108.519 71.552 87.558 1.00 . A A . 149 MET HA 1 1
14 35547 1 1 149 MET HB2 H -108.498 69.359 89.555 1.00 . A A . 149 MET HB2 1 1
14 35548 1 1 149 MET HB3 H -107.039 69.544 88.594 1.00 . A A . 149 MET HB3 1 1
14 35549 1 1 149 MET HE1 H -104.586 70.753 89.593 1.00 . A A . 149 MET HE1 1 1
14 35550 1 1 149 MET HE2 H -105.342 70.402 88.038 1.00 . A A . 149 MET HE2 1 1
14 35551 1 1 149 MET HE3 H -104.188 71.729 88.177 1.00 . A A . 149 MET HE3 1 1
14 35552 1 1 149 MET HG2 H -108.330 71.738 90.202 1.00 . A A . 149 MET HG2 1 1
14 35553 1 1 149 MET HG3 H -106.976 70.750 90.749 1.00 . A A . 149 MET HG3 1 1
14 35554 1 1 149 MET N N -110.183 70.440 88.110 1.00 . A A . 149 MET N 1 1
14 35555 1 1 149 MET O O -107.576 69.994 85.765 1.00 . A A . 149 MET O 1 1
14 35556 1 1 149 MET SD S -106.315 72.308 89.078 1.00 . A A . 149 MET SD 1 1
14 35557 1 1 150 LEU C C -109.413 68.389 84.047 1.00 . A A . 150 LEU C 1 1
14 35558 1 1 150 LEU CA C -109.050 67.671 85.340 1.00 . A A . 150 LEU CA 1 1
14 35559 1 1 150 LEU CB C -110.000 66.496 85.540 1.00 . A A . 150 LEU CB 1 1
14 35560 1 1 150 LEU CD1 C -110.943 64.737 87.025 1.00 . A A . 150 LEU CD1 1 1
14 35561 1 1 150 LEU CD2 C -108.499 64.969 86.820 1.00 . A A . 150 LEU CD2 1 1
14 35562 1 1 150 LEU CG C -109.811 65.712 86.835 1.00 . A A . 150 LEU CG 1 1
14 35563 1 1 150 LEU H H -109.795 68.344 87.188 1.00 . A A . 150 LEU H 1 1
14 35564 1 1 150 LEU HA H -108.036 67.310 85.285 1.00 . A A . 150 LEU HA 1 1
14 35565 1 1 150 LEU HB2 H -111.012 66.873 85.519 1.00 . A A . 150 LEU HB2 1 1
14 35566 1 1 150 LEU HB3 H -109.872 65.818 84.716 1.00 . A A . 150 LEU HB3 1 1
14 35567 1 1 150 LEU HD11 H -110.798 64.204 87.953 1.00 . A A . 150 LEU HD11 1 1
14 35568 1 1 150 LEU HD12 H -111.878 65.273 87.058 1.00 . A A . 150 LEU HD12 1 1
14 35569 1 1 150 LEU HD13 H -110.954 64.036 86.204 1.00 . A A . 150 LEU HD13 1 1
14 35570 1 1 150 LEU HD21 H -107.686 65.674 86.724 1.00 . A A . 150 LEU HD21 1 1
14 35571 1 1 150 LEU HD22 H -108.389 64.415 87.741 1.00 . A A . 150 LEU HD22 1 1
14 35572 1 1 150 LEU HD23 H -108.484 64.284 85.985 1.00 . A A . 150 LEU HD23 1 1
14 35573 1 1 150 LEU HG H -109.808 66.392 87.671 1.00 . A A . 150 LEU HG 1 1
14 35574 1 1 150 LEU N N -109.164 68.567 86.469 1.00 . A A . 150 LEU N 1 1
14 35575 1 1 150 LEU O O -108.773 68.202 83.008 1.00 . A A . 150 LEU O 1 1
14 35576 1 1 151 LYS C C -110.334 71.097 82.542 1.00 . A A . 151 LYS C 1 1
14 35577 1 1 151 LYS CA C -111.036 69.803 82.935 1.00 . A A . 151 LYS CA 1 1
14 35578 1 1 151 LYS CB C -112.540 70.031 83.133 1.00 . A A . 151 LYS CB 1 1
14 35579 1 1 151 LYS CD C -112.747 67.537 83.730 1.00 . A A . 151 LYS CD 1 1
14 35580 1 1 151 LYS CE C -112.727 67.157 82.265 1.00 . A A . 151 LYS CE 1 1
14 35581 1 1 151 LYS CG C -113.253 68.963 83.972 1.00 . A A . 151 LYS CG 1 1
14 35582 1 1 151 LYS H H -110.774 69.491 85.010 1.00 . A A . 151 LYS H 1 1
14 35583 1 1 151 LYS HA H -110.904 69.088 82.140 1.00 . A A . 151 LYS HA 1 1
14 35584 1 1 151 LYS HB2 H -112.681 70.986 83.618 1.00 . A A . 151 LYS HB2 1 1
14 35585 1 1 151 LYS HB3 H -113.012 70.065 82.161 1.00 . A A . 151 LYS HB3 1 1
14 35586 1 1 151 LYS HD2 H -111.743 67.457 84.118 1.00 . A A . 151 LYS HD2 1 1
14 35587 1 1 151 LYS HD3 H -113.389 66.849 84.262 1.00 . A A . 151 LYS HD3 1 1
14 35588 1 1 151 LYS HE2 H -113.746 67.068 81.920 1.00 . A A . 151 LYS HE2 1 1
14 35589 1 1 151 LYS HE3 H -112.228 67.941 81.716 1.00 . A A . 151 LYS HE3 1 1
14 35590 1 1 151 LYS HG2 H -113.103 69.199 85.009 1.00 . A A . 151 LYS HG2 1 1
14 35591 1 1 151 LYS HG3 H -114.311 69.000 83.748 1.00 . A A . 151 LYS HG3 1 1
14 35592 1 1 151 LYS HZ1 H -112.465 65.103 82.577 1.00 . A A . 151 LYS HZ1 1 1
14 35593 1 1 151 LYS HZ2 H -112.033 65.615 81.027 1.00 . A A . 151 LYS HZ2 1 1
14 35594 1 1 151 LYS HZ3 H -111.010 65.936 82.338 1.00 . A A . 151 LYS HZ3 1 1
14 35595 1 1 151 LYS N N -110.432 69.235 84.126 1.00 . A A . 151 LYS N 1 1
14 35596 1 1 151 LYS NZ N -112.014 65.864 82.035 1.00 . A A . 151 LYS NZ 1 1
14 35597 1 1 151 LYS O O -110.290 71.454 81.360 1.00 . A A . 151 LYS O 1 1
14 35598 1 1 152 GLU C C -109.534 74.066 82.565 1.00 . A A . 152 GLU C 1 1
14 35599 1 1 152 GLU CA C -108.880 72.906 83.335 1.00 . A A . 152 GLU CA 1 1
14 35600 1 1 152 GLU CB C -107.663 72.371 82.578 1.00 . A A . 152 GLU CB 1 1
14 35601 1 1 152 GLU CD C -105.554 73.010 81.419 1.00 . A A . 152 GLU CD 1 1
14 35602 1 1 152 GLU CG C -106.432 73.253 82.618 1.00 . A A . 152 GLU CG 1 1
14 35603 1 1 152 GLU H H -110.062 71.562 84.469 1.00 . A A . 152 GLU H 1 1
14 35604 1 1 152 GLU HA H -108.565 73.263 84.305 1.00 . A A . 152 GLU HA 1 1
14 35605 1 1 152 GLU HB2 H -107.396 71.412 82.995 1.00 . A A . 152 GLU HB2 1 1
14 35606 1 1 152 GLU HB3 H -107.940 72.231 81.544 1.00 . A A . 152 GLU HB3 1 1
14 35607 1 1 152 GLU HG2 H -106.730 74.286 82.628 1.00 . A A . 152 GLU HG2 1 1
14 35608 1 1 152 GLU HG3 H -105.866 73.023 83.510 1.00 . A A . 152 GLU HG3 1 1
14 35609 1 1 152 GLU N N -109.811 71.797 83.547 1.00 . A A . 152 GLU N 1 1
14 35610 1 1 152 GLU O O -110.537 74.625 83.009 1.00 . A A . 152 GLU O 1 1
14 35611 1 1 152 GLU OE1 O -105.878 73.538 80.337 1.00 . A A . 152 GLU OE1 1 1
14 35612 1 1 152 GLU OE2 O -104.572 72.260 81.551 1.00 . A A . 152 GLU OE2 1 1
14 35613 1 1 153 GLY C C -110.763 75.168 79.890 1.00 . A A . 153 GLY C 1 1
14 35614 1 1 153 GLY CA C -109.478 75.519 80.614 1.00 . A A . 153 GLY CA 1 1
14 35615 1 1 153 GLY H H -108.165 73.929 81.102 1.00 . A A . 153 GLY H 1 1
14 35616 1 1 153 GLY HA2 H -109.662 76.362 81.263 1.00 . A A . 153 GLY HA2 1 1
14 35617 1 1 153 GLY HA3 H -108.733 75.799 79.884 1.00 . A A . 153 GLY HA3 1 1
14 35618 1 1 153 GLY N N -108.963 74.418 81.410 1.00 . A A . 153 GLY N 1 1
14 35619 1 1 153 GLY O O -111.447 76.047 79.357 1.00 . A A . 153 GLY O 1 1
14 35620 1 1 154 HIS C C -112.261 73.539 77.737 1.00 . A A . 154 HIS C 1 1
14 35621 1 1 154 HIS CA C -112.309 73.370 79.253 1.00 . A A . 154 HIS CA 1 1
14 35622 1 1 154 HIS CB C -113.570 74.057 79.804 1.00 . A A . 154 HIS CB 1 1
14 35623 1 1 154 HIS CD2 C -114.593 72.932 81.908 1.00 . A A . 154 HIS CD2 1 1
14 35624 1 1 154 HIS CE1 C -113.647 74.186 83.429 1.00 . A A . 154 HIS CE1 1 1
14 35625 1 1 154 HIS CG C -113.813 73.832 81.265 1.00 . A A . 154 HIS CG 1 1
14 35626 1 1 154 HIS H H -110.496 73.242 80.341 1.00 . A A . 154 HIS H 1 1
14 35627 1 1 154 HIS HA H -112.370 72.314 79.473 1.00 . A A . 154 HIS HA 1 1
14 35628 1 1 154 HIS HB2 H -113.485 75.121 79.648 1.00 . A A . 154 HIS HB2 1 1
14 35629 1 1 154 HIS HB3 H -114.431 73.690 79.264 1.00 . A A . 154 HIS HB3 1 1
14 35630 1 1 154 HIS HD1 H -112.592 75.329 82.107 1.00 . A A . 154 HIS HD1 1 1
14 35631 1 1 154 HIS HD2 H -115.200 72.165 81.447 1.00 . A A . 154 HIS HD2 1 1
14 35632 1 1 154 HIS HE1 H -113.359 74.604 84.382 1.00 . A A . 154 HIS HE1 1 1
14 35633 1 1 154 HIS HE2 H -114.750 72.548 83.974 1.00 . A A . 154 HIS HE2 1 1
14 35634 1 1 154 HIS N N -111.094 73.878 79.889 1.00 . A A . 154 HIS N 1 1
14 35635 1 1 154 HIS ND1 N -113.235 74.602 82.249 1.00 . A A . 154 HIS ND1 1 1
14 35636 1 1 154 HIS NE2 N -114.470 73.175 83.252 1.00 . A A . 154 HIS NE2 1 1
14 35637 1 1 154 HIS O O -112.857 74.465 77.185 1.00 . A A . 154 HIS O 1 1
14 35638 1 1 155 HIS C C -112.815 71.852 75.178 1.00 . A A . 155 HIS C 1 1
14 35639 1 1 155 HIS CA C -111.559 72.599 75.612 1.00 . A A . 155 HIS CA 1 1
14 35640 1 1 155 HIS CB C -110.284 71.959 75.027 1.00 . A A . 155 HIS CB 1 1
14 35641 1 1 155 HIS CD2 C -108.820 70.577 76.669 1.00 . A A . 155 HIS CD2 1 1
14 35642 1 1 155 HIS CE1 C -109.675 68.597 76.283 1.00 . A A . 155 HIS CE1 1 1
14 35643 1 1 155 HIS CG C -109.799 70.730 75.744 1.00 . A A . 155 HIS CG 1 1
14 35644 1 1 155 HIS H H -110.953 72.043 77.565 1.00 . A A . 155 HIS H 1 1
14 35645 1 1 155 HIS HA H -111.633 73.617 75.251 1.00 . A A . 155 HIS HA 1 1
14 35646 1 1 155 HIS HB2 H -110.472 71.682 74.001 1.00 . A A . 155 HIS HB2 1 1
14 35647 1 1 155 HIS HB3 H -109.488 72.690 75.051 1.00 . A A . 155 HIS HB3 1 1
14 35648 1 1 155 HIS HD1 H -111.053 69.252 74.914 1.00 . A A . 155 HIS HD1 1 1
14 35649 1 1 155 HIS HD2 H -108.200 71.359 77.081 1.00 . A A . 155 HIS HD2 1 1
14 35650 1 1 155 HIS HE1 H -109.866 67.534 76.318 1.00 . A A . 155 HIS HE1 1 1
14 35651 1 1 155 HIS HE2 H -108.046 68.814 77.506 1.00 . A A . 155 HIS HE2 1 1
14 35652 1 1 155 HIS N N -111.524 72.660 77.069 1.00 . A A . 155 HIS N 1 1
14 35653 1 1 155 HIS ND1 N -110.315 69.470 75.525 1.00 . A A . 155 HIS ND1 1 1
14 35654 1 1 155 HIS NE2 N -108.762 69.241 76.986 1.00 . A A . 155 HIS NE2 1 1
14 35655 1 1 155 HIS O O -112.852 70.618 75.172 1.00 . A A . 155 HIS O 1 1
14 35656 1 1 156 HIS C C -115.788 71.800 76.060 1.00 . A A . 156 HIS C 1 1
14 35657 1 1 156 HIS CA C -115.214 72.147 74.686 1.00 . A A . 156 HIS CA 1 1
14 35658 1 1 156 HIS CB C -115.320 70.972 73.705 1.00 . A A . 156 HIS CB 1 1
14 35659 1 1 156 HIS CD2 C -115.991 72.376 71.632 1.00 . A A . 156 HIS CD2 1 1
14 35660 1 1 156 HIS CE1 C -117.692 71.181 70.957 1.00 . A A . 156 HIS CE1 1 1
14 35661 1 1 156 HIS CG C -116.107 71.326 72.478 1.00 . A A . 156 HIS CG 1 1
14 35662 1 1 156 HIS H H -113.669 73.589 74.705 1.00 . A A . 156 HIS H 1 1
14 35663 1 1 156 HIS HA H -115.791 72.974 74.292 1.00 . A A . 156 HIS HA 1 1
14 35664 1 1 156 HIS HB2 H -114.329 70.675 73.396 1.00 . A A . 156 HIS HB2 1 1
14 35665 1 1 156 HIS HB3 H -115.810 70.143 74.192 1.00 . A A . 156 HIS HB3 1 1
14 35666 1 1 156 HIS HD1 H -117.516 69.763 72.421 1.00 . A A . 156 HIS HD1 1 1
14 35667 1 1 156 HIS HD2 H -115.247 73.159 71.685 1.00 . A A . 156 HIS HD2 1 1
14 35668 1 1 156 HIS HE1 H -118.543 70.829 70.392 1.00 . A A . 156 HIS HE1 1 1
14 35669 1 1 156 HIS HE2 H -117.349 73.038 70.194 1.00 . A A . 156 HIS HE2 1 1
14 35670 1 1 156 HIS N N -113.842 72.634 74.841 1.00 . A A . 156 HIS N 1 1
14 35671 1 1 156 HIS ND1 N -117.180 70.593 72.025 1.00 . A A . 156 HIS ND1 1 1
14 35672 1 1 156 HIS NE2 N -116.991 72.270 70.696 1.00 . A A . 156 HIS NE2 1 1
14 35673 1 1 156 HIS O O -115.040 71.461 76.978 1.00 . A A . 156 HIS O 1 1
14 35674 1 1 157 HIS C C -117.498 73.369 78.036 1.00 . A A . 157 HIS C 1 1
14 35675 1 1 157 HIS CA C -117.777 71.972 77.502 1.00 . A A . 157 HIS CA 1 1
14 35676 1 1 157 HIS CB C -117.297 70.900 78.497 1.00 . A A . 157 HIS CB 1 1
14 35677 1 1 157 HIS CD2 C -118.745 68.767 78.209 1.00 . A A . 157 HIS CD2 1 1
14 35678 1 1 157 HIS CE1 C -117.252 67.501 77.222 1.00 . A A . 157 HIS CE1 1 1
14 35679 1 1 157 HIS CG C -117.612 69.498 78.081 1.00 . A A . 157 HIS CG 1 1
14 35680 1 1 157 HIS H H -117.673 71.897 75.377 1.00 . A A . 157 HIS H 1 1
14 35681 1 1 157 HIS HA H -118.843 71.868 77.346 1.00 . A A . 157 HIS HA 1 1
14 35682 1 1 157 HIS HB2 H -116.226 70.978 78.606 1.00 . A A . 157 HIS HB2 1 1
14 35683 1 1 157 HIS HB3 H -117.763 71.076 79.455 1.00 . A A . 157 HIS HB3 1 1
14 35684 1 1 157 HIS HD1 H -115.774 68.921 77.225 1.00 . A A . 157 HIS HD1 1 1
14 35685 1 1 157 HIS HD2 H -119.674 69.098 78.654 1.00 . A A . 157 HIS HD2 1 1
14 35686 1 1 157 HIS HE1 H -116.772 66.660 76.744 1.00 . A A . 157 HIS HE1 1 1
14 35687 1 1 157 HIS HE2 H -119.084 66.747 77.744 1.00 . A A . 157 HIS HE2 1 1
14 35688 1 1 157 HIS N N -117.118 71.879 76.187 1.00 . A A . 157 HIS N 1 1
14 35689 1 1 157 HIS ND1 N -116.697 68.676 77.459 1.00 . A A . 157 HIS ND1 1 1
14 35690 1 1 157 HIS NE2 N -118.495 67.530 77.667 1.00 . A A . 157 HIS NE2 1 1
14 35691 1 1 157 HIS O O -117.245 73.587 79.220 1.00 . A A . 157 HIS O 1 1
14 35692 1 1 158 HIS C C -117.680 76.410 76.033 1.00 . A A . 158 HIS C 1 1
14 35693 1 1 158 HIS CA C -117.216 75.694 77.291 1.00 . A A . 158 HIS CA 1 1
14 35694 1 1 158 HIS CB C -115.697 75.840 77.478 1.00 . A A . 158 HIS CB 1 1
14 35695 1 1 158 HIS CD2 C -115.899 78.375 78.057 1.00 . A A . 158 HIS CD2 1 1
14 35696 1 1 158 HIS CE1 C -113.781 78.773 78.459 1.00 . A A . 158 HIS CE1 1 1
14 35697 1 1 158 HIS CG C -115.226 77.211 77.874 1.00 . A A . 158 HIS CG 1 1
14 35698 1 1 158 HIS H H -117.892 74.029 76.216 1.00 . A A . 158 HIS H 1 1
14 35699 1 1 158 HIS HA H -117.743 76.077 78.153 1.00 . A A . 158 HIS HA 1 1
14 35700 1 1 158 HIS HB2 H -115.374 75.152 78.244 1.00 . A A . 158 HIS HB2 1 1
14 35701 1 1 158 HIS HB3 H -115.208 75.579 76.549 1.00 . A A . 158 HIS HB3 1 1
14 35702 1 1 158 HIS HD1 H -113.152 76.857 78.091 1.00 . A A . 158 HIS HD1 1 1
14 35703 1 1 158 HIS HD2 H -116.963 78.526 77.935 1.00 . A A . 158 HIS HD2 1 1
14 35704 1 1 158 HIS HE1 H -112.861 79.277 78.715 1.00 . A A . 158 HIS HE1 1 1
14 35705 1 1 158 HIS HE2 H -115.152 80.301 78.469 1.00 . A A . 158 HIS HE2 1 1
14 35706 1 1 158 HIS N N -117.564 74.297 77.099 1.00 . A A . 158 HIS N 1 1
14 35707 1 1 158 HIS ND1 N -113.900 77.499 78.135 1.00 . A A . 158 HIS ND1 1 1
14 35708 1 1 158 HIS NE2 N -114.978 79.327 78.417 1.00 . A A . 158 HIS NE2 1 1
14 35709 1 1 158 HIS O O -118.079 77.573 76.049 1.00 . A A . 158 HIS O 1 1
14 35710 1 1 159 HIS C C -118.160 74.757 72.795 1.00 . A A . 159 HIS C 1 1
14 35711 1 1 159 HIS CA C -118.214 75.997 73.676 1.00 . A A . 159 HIS CA 1 1
14 35712 1 1 159 HIS CB C -117.503 77.166 72.990 1.00 . A A . 159 HIS CB 1 1
14 35713 1 1 159 HIS CD2 C -118.371 79.607 73.097 1.00 . A A . 159 HIS CD2 1 1
14 35714 1 1 159 HIS CE1 C -120.140 79.380 71.829 1.00 . A A . 159 HIS CE1 1 1
14 35715 1 1 159 HIS CG C -118.414 78.318 72.689 1.00 . A A . 159 HIS CG 1 1
14 35716 1 1 159 HIS H H -117.096 74.821 74.992 1.00 . A A . 159 HIS H 1 1
14 35717 1 1 159 HIS HA H -119.248 76.257 73.859 1.00 . A A . 159 HIS HA 1 1
14 35718 1 1 159 HIS HB2 H -116.713 77.525 73.631 1.00 . A A . 159 HIS HB2 1 1
14 35719 1 1 159 HIS HB3 H -117.078 76.824 72.058 1.00 . A A . 159 HIS HB3 1 1
14 35720 1 1 159 HIS HD1 H -119.859 77.385 71.453 1.00 . A A . 159 HIS HD1 1 1
14 35721 1 1 159 HIS HD2 H -117.622 80.051 73.738 1.00 . A A . 159 HIS HD2 1 1
14 35722 1 1 159 HIS HE1 H -121.048 79.592 71.283 1.00 . A A . 159 HIS HE1 1 1
14 35723 1 1 159 HIS HE2 H -119.585 81.227 72.528 1.00 . A A . 159 HIS HE2 1 1
14 35724 1 1 159 HIS N N -117.599 75.658 74.944 1.00 . A A . 159 HIS N 1 1
14 35725 1 1 159 HIS ND1 N -119.537 78.210 71.896 1.00 . A A . 159 HIS ND1 1 1
14 35726 1 1 159 HIS NE2 N -119.454 80.246 72.550 1.00 . A A . 159 HIS NE2 1 1
14 35727 1 1 159 HIS O O -118.002 74.893 71.567 1.00 . A A . 159 HIS O 1 1
14 35728 1 1 159 HIS OXT O -118.214 73.642 73.366 1.00 . A A . 159 HIS OXT 1 1
15 35729 1 1 1 MET C C -92.029 77.939 109.183 1.00 . A A . 1 MET C 1 1
15 35730 1 1 1 MET CA C -91.321 78.979 108.329 1.00 . A A . 1 MET CA 1 1
15 35731 1 1 1 MET CB C -92.338 79.866 107.593 1.00 . A A . 1 MET CB 1 1
15 35732 1 1 1 MET CE C -93.454 81.468 105.104 1.00 . A A . 1 MET CE 1 1
15 35733 1 1 1 MET CG C -93.204 79.125 106.584 1.00 . A A . 1 MET CG 1 1
15 35734 1 1 1 MET H1 H -89.935 78.987 106.769 1.00 . A A . 1 MET H1 1 1
15 35735 1 1 1 MET H2 H -89.732 77.717 107.870 1.00 . A A . 1 MET H2 1 1
15 35736 1 1 1 MET H3 H -90.992 77.665 106.747 1.00 . A A . 1 MET H3 1 1
15 35737 1 1 1 MET HA H -90.707 79.596 108.971 1.00 . A A . 1 MET HA 1 1
15 35738 1 1 1 MET HB2 H -92.989 80.324 108.323 1.00 . A A . 1 MET HB2 1 1
15 35739 1 1 1 MET HB3 H -91.801 80.643 107.070 1.00 . A A . 1 MET HB3 1 1
15 35740 1 1 1 MET HE1 H -94.094 82.204 104.639 1.00 . A A . 1 MET HE1 1 1
15 35741 1 1 1 MET HE2 H -92.858 81.942 105.870 1.00 . A A . 1 MET HE2 1 1
15 35742 1 1 1 MET HE3 H -92.806 81.033 104.359 1.00 . A A . 1 MET HE3 1 1
15 35743 1 1 1 MET HG2 H -92.570 78.739 105.799 1.00 . A A . 1 MET HG2 1 1
15 35744 1 1 1 MET HG3 H -93.694 78.303 107.085 1.00 . A A . 1 MET HG3 1 1
15 35745 1 1 1 MET N N -90.433 78.293 107.359 1.00 . A A . 1 MET N 1 1
15 35746 1 1 1 MET O O -91.473 76.870 109.422 1.00 . A A . 1 MET O 1 1
15 35747 1 1 1 MET SD S -94.462 80.183 105.843 1.00 . A A . 1 MET SD 1 1
15 35748 1 1 2 SER C C -94.213 76.025 109.625 1.00 . A A . 2 SER C 1 1
15 35749 1 1 2 SER CA C -94.037 77.319 110.417 1.00 . A A . 2 SER CA 1 1
15 35750 1 1 2 SER CB C -95.396 77.946 110.719 1.00 . A A . 2 SER CB 1 1
15 35751 1 1 2 SER H H -93.578 79.167 109.513 1.00 . A A . 2 SER H 1 1
15 35752 1 1 2 SER HA H -93.529 77.102 111.345 1.00 . A A . 2 SER HA 1 1
15 35753 1 1 2 SER HB2 H -95.992 77.964 109.819 1.00 . A A . 2 SER HB2 1 1
15 35754 1 1 2 SER HB3 H -95.901 77.363 111.476 1.00 . A A . 2 SER HB3 1 1
15 35755 1 1 2 SER HG H -96.078 79.594 111.537 1.00 . A A . 2 SER HG 1 1
15 35756 1 1 2 SER N N -93.226 78.265 109.664 1.00 . A A . 2 SER N 1 1
15 35757 1 1 2 SER O O -94.688 76.054 108.488 1.00 . A A . 2 SER O 1 1
15 35758 1 1 2 SER OG O -95.237 79.274 111.194 1.00 . A A . 2 SER OG 1 1
15 35759 1 1 3 LEU C C -92.694 73.520 108.527 1.00 . A A . 3 LEU C 1 1
15 35760 1 1 3 LEU CA C -93.796 73.595 109.585 1.00 . A A . 3 LEU CA 1 1
15 35761 1 1 3 LEU CB C -95.162 73.252 108.971 1.00 . A A . 3 LEU CB 1 1
15 35762 1 1 3 LEU CD1 C -97.613 72.797 109.255 1.00 . A A . 3 LEU CD1 1 1
15 35763 1 1 3 LEU CD2 C -95.996 72.025 110.998 1.00 . A A . 3 LEU CD2 1 1
15 35764 1 1 3 LEU CG C -96.310 73.108 109.975 1.00 . A A . 3 LEU CG 1 1
15 35765 1 1 3 LEU H H -93.485 74.974 111.157 1.00 . A A . 3 LEU H 1 1
15 35766 1 1 3 LEU HA H -93.573 72.866 110.350 1.00 . A A . 3 LEU HA 1 1
15 35767 1 1 3 LEU HB2 H -95.422 74.030 108.268 1.00 . A A . 3 LEU HB2 1 1
15 35768 1 1 3 LEU HB3 H -95.066 72.320 108.433 1.00 . A A . 3 LEU HB3 1 1
15 35769 1 1 3 LEU HD11 H -97.833 73.586 108.551 1.00 . A A . 3 LEU HD11 1 1
15 35770 1 1 3 LEU HD12 H -97.517 71.860 108.726 1.00 . A A . 3 LEU HD12 1 1
15 35771 1 1 3 LEU HD13 H -98.414 72.723 109.975 1.00 . A A . 3 LEU HD13 1 1
15 35772 1 1 3 LEU HD21 H -95.100 72.290 111.540 1.00 . A A . 3 LEU HD21 1 1
15 35773 1 1 3 LEU HD22 H -96.821 71.933 111.689 1.00 . A A . 3 LEU HD22 1 1
15 35774 1 1 3 LEU HD23 H -95.844 71.083 110.490 1.00 . A A . 3 LEU HD23 1 1
15 35775 1 1 3 LEU HG H -96.436 74.042 110.504 1.00 . A A . 3 LEU HG 1 1
15 35776 1 1 3 LEU N N -93.805 74.909 110.235 1.00 . A A . 3 LEU N 1 1
15 35777 1 1 3 LEU O O -92.402 74.497 107.833 1.00 . A A . 3 LEU O 1 1
15 35778 1 1 4 GLY C C -91.340 71.978 106.075 1.00 . A A . 4 GLY C 1 1
15 35779 1 1 4 GLY CA C -90.945 72.194 107.523 1.00 . A A . 4 GLY CA 1 1
15 35780 1 1 4 GLY H H -92.397 71.589 108.935 1.00 . A A . 4 GLY H 1 1
15 35781 1 1 4 GLY HA2 H -90.332 73.081 107.585 1.00 . A A . 4 GLY HA2 1 1
15 35782 1 1 4 GLY HA3 H -90.362 71.346 107.854 1.00 . A A . 4 GLY HA3 1 1
15 35783 1 1 4 GLY N N -92.079 72.352 108.412 1.00 . A A . 4 GLY N 1 1
15 35784 1 1 4 GLY O O -90.971 70.975 105.473 1.00 . A A . 4 GLY O 1 1
15 35785 1 1 5 TYR C C -91.428 73.612 103.272 1.00 . A A . 5 TYR C 1 1
15 35786 1 1 5 TYR CA C -92.449 72.858 104.108 1.00 . A A . 5 TYR CA 1 1
15 35787 1 1 5 TYR CB C -93.846 73.439 103.877 1.00 . A A . 5 TYR CB 1 1
15 35788 1 1 5 TYR CD1 C -95.611 71.816 104.672 1.00 . A A . 5 TYR CD1 1 1
15 35789 1 1 5 TYR CD2 C -95.198 71.977 102.330 1.00 . A A . 5 TYR CD2 1 1
15 35790 1 1 5 TYR CE1 C -96.578 70.856 104.438 1.00 . A A . 5 TYR CE1 1 1
15 35791 1 1 5 TYR CE2 C -96.166 71.020 102.087 1.00 . A A . 5 TYR CE2 1 1
15 35792 1 1 5 TYR CG C -94.905 72.390 103.623 1.00 . A A . 5 TYR CG 1 1
15 35793 1 1 5 TYR CZ C -96.853 70.465 103.144 1.00 . A A . 5 TYR CZ 1 1
15 35794 1 1 5 TYR H H -92.399 73.671 106.062 1.00 . A A . 5 TYR H 1 1
15 35795 1 1 5 TYR HA H -92.447 71.820 103.808 1.00 . A A . 5 TYR HA 1 1
15 35796 1 1 5 TYR HB2 H -94.140 74.005 104.747 1.00 . A A . 5 TYR HB2 1 1
15 35797 1 1 5 TYR HB3 H -93.816 74.096 103.020 1.00 . A A . 5 TYR HB3 1 1
15 35798 1 1 5 TYR HD1 H -95.395 72.126 105.684 1.00 . A A . 5 TYR HD1 1 1
15 35799 1 1 5 TYR HD2 H -94.656 72.414 101.503 1.00 . A A . 5 TYR HD2 1 1
15 35800 1 1 5 TYR HE1 H -97.116 70.420 105.267 1.00 . A A . 5 TYR HE1 1 1
15 35801 1 1 5 TYR HE2 H -96.385 70.716 101.071 1.00 . A A . 5 TYR HE2 1 1
15 35802 1 1 5 TYR HH H -98.640 69.772 103.317 1.00 . A A . 5 TYR HH 1 1
15 35803 1 1 5 TYR N N -92.088 72.916 105.517 1.00 . A A . 5 TYR N 1 1
15 35804 1 1 5 TYR O O -91.197 74.804 103.483 1.00 . A A . 5 TYR O 1 1
15 35805 1 1 5 TYR OH O -97.811 69.503 102.906 1.00 . A A . 5 TYR OH 1 1
15 35806 1 1 6 ILE C C -90.496 74.015 100.176 1.00 . A A . 6 ILE C 1 1
15 35807 1 1 6 ILE CA C -89.826 73.525 101.456 1.00 . A A . 6 ILE CA 1 1
15 35808 1 1 6 ILE CB C -88.677 72.553 101.103 1.00 . A A . 6 ILE CB 1 1
15 35809 1 1 6 ILE CD1 C -88.144 70.341 99.945 1.00 . A A . 6 ILE CD1 1 1
15 35810 1 1 6 ILE CG1 C -89.220 71.301 100.406 1.00 . A A . 6 ILE CG1 1 1
15 35811 1 1 6 ILE CG2 C -87.904 72.175 102.360 1.00 . A A . 6 ILE CG2 1 1
15 35812 1 1 6 ILE H H -91.005 71.955 102.240 1.00 . A A . 6 ILE H 1 1
15 35813 1 1 6 ILE HA H -89.403 74.375 101.973 1.00 . A A . 6 ILE HA 1 1
15 35814 1 1 6 ILE HB H -87.998 73.063 100.434 1.00 . A A . 6 ILE HB 1 1
15 35815 1 1 6 ILE HD11 H -88.603 69.486 99.471 1.00 . A A . 6 ILE HD11 1 1
15 35816 1 1 6 ILE HD12 H -87.495 70.838 99.239 1.00 . A A . 6 ILE HD12 1 1
15 35817 1 1 6 ILE HD13 H -87.565 70.014 100.796 1.00 . A A . 6 ILE HD13 1 1
15 35818 1 1 6 ILE HG12 H -89.866 70.770 101.088 1.00 . A A . 6 ILE HG12 1 1
15 35819 1 1 6 ILE HG13 H -89.791 71.602 99.538 1.00 . A A . 6 ILE HG13 1 1
15 35820 1 1 6 ILE HG21 H -87.472 73.062 102.799 1.00 . A A . 6 ILE HG21 1 1
15 35821 1 1 6 ILE HG22 H -88.575 71.713 103.069 1.00 . A A . 6 ILE HG22 1 1
15 35822 1 1 6 ILE HG23 H -87.117 71.480 102.103 1.00 . A A . 6 ILE HG23 1 1
15 35823 1 1 6 ILE N N -90.805 72.909 102.338 1.00 . A A . 6 ILE N 1 1
15 35824 1 1 6 ILE O O -90.006 74.929 99.514 1.00 . A A . 6 ILE O 1 1
15 35825 1 1 7 VAL C C -93.618 74.606 99.071 1.00 . A A . 7 VAL C 1 1
15 35826 1 1 7 VAL CA C -92.387 73.802 98.667 1.00 . A A . 7 VAL CA 1 1
15 35827 1 1 7 VAL CB C -92.809 72.587 97.808 1.00 . A A . 7 VAL CB 1 1
15 35828 1 1 7 VAL CG1 C -91.587 71.909 97.206 1.00 . A A . 7 VAL CG1 1 1
15 35829 1 1 7 VAL CG2 C -93.618 71.591 98.622 1.00 . A A . 7 VAL CG2 1 1
15 35830 1 1 7 VAL H H -91.971 72.689 100.415 1.00 . A A . 7 VAL H 1 1
15 35831 1 1 7 VAL HA H -91.749 74.432 98.065 1.00 . A A . 7 VAL HA 1 1
15 35832 1 1 7 VAL HB H -93.428 72.944 96.998 1.00 . A A . 7 VAL HB 1 1
15 35833 1 1 7 VAL HG11 H -91.902 71.068 96.606 1.00 . A A . 7 VAL HG11 1 1
15 35834 1 1 7 VAL HG12 H -91.051 72.613 96.587 1.00 . A A . 7 VAL HG12 1 1
15 35835 1 1 7 VAL HG13 H -90.941 71.562 97.999 1.00 . A A . 7 VAL HG13 1 1
15 35836 1 1 7 VAL HG21 H -94.514 72.068 98.990 1.00 . A A . 7 VAL HG21 1 1
15 35837 1 1 7 VAL HG22 H -93.885 70.750 97.998 1.00 . A A . 7 VAL HG22 1 1
15 35838 1 1 7 VAL HG23 H -93.025 71.245 99.456 1.00 . A A . 7 VAL HG23 1 1
15 35839 1 1 7 VAL N N -91.630 73.408 99.845 1.00 . A A . 7 VAL N 1 1
15 35840 1 1 7 VAL O O -94.096 74.507 100.202 1.00 . A A . 7 VAL O 1 1
15 35841 1 1 8 ARG C C -96.349 76.104 97.430 1.00 . A A . 8 ARG C 1 1
15 35842 1 1 8 ARG CA C -95.216 76.324 98.422 1.00 . A A . 8 ARG CA 1 1
15 35843 1 1 8 ARG CB C -94.722 77.769 98.304 1.00 . A A . 8 ARG CB 1 1
15 35844 1 1 8 ARG CD C -92.713 79.268 98.404 1.00 . A A . 8 ARG CD 1 1
15 35845 1 1 8 ARG CG C -93.370 78.014 98.954 1.00 . A A . 8 ARG CG 1 1
15 35846 1 1 8 ARG CZ C -90.298 79.467 97.920 1.00 . A A . 8 ARG CZ 1 1
15 35847 1 1 8 ARG H H -93.753 75.369 97.235 1.00 . A A . 8 ARG H 1 1
15 35848 1 1 8 ARG HA H -95.572 76.144 99.425 1.00 . A A . 8 ARG HA 1 1
15 35849 1 1 8 ARG HB2 H -94.644 78.025 97.257 1.00 . A A . 8 ARG HB2 1 1
15 35850 1 1 8 ARG HB3 H -95.445 78.423 98.770 1.00 . A A . 8 ARG HB3 1 1
15 35851 1 1 8 ARG HD2 H -92.779 79.252 97.326 1.00 . A A . 8 ARG HD2 1 1
15 35852 1 1 8 ARG HD3 H -93.239 80.132 98.785 1.00 . A A . 8 ARG HD3 1 1
15 35853 1 1 8 ARG HE H -91.104 79.334 99.751 1.00 . A A . 8 ARG HE 1 1
15 35854 1 1 8 ARG HG2 H -93.509 78.128 100.017 1.00 . A A . 8 ARG HG2 1 1
15 35855 1 1 8 ARG HG3 H -92.729 77.166 98.760 1.00 . A A . 8 ARG HG3 1 1
15 35856 1 1 8 ARG HH11 H -91.491 79.422 96.262 1.00 . A A . 8 ARG HH11 1 1
15 35857 1 1 8 ARG HH12 H -89.784 79.559 95.962 1.00 . A A . 8 ARG HH12 1 1
15 35858 1 1 8 ARG HH21 H -88.852 79.512 99.341 1.00 . A A . 8 ARG HH21 1 1
15 35859 1 1 8 ARG HH22 H -88.288 79.613 97.707 1.00 . A A . 8 ARG HH22 1 1
15 35860 1 1 8 ARG N N -94.121 75.404 98.143 1.00 . A A . 8 ARG N 1 1
15 35861 1 1 8 ARG NE N -91.305 79.360 98.792 1.00 . A A . 8 ARG NE 1 1
15 35862 1 1 8 ARG NH1 N -90.537 79.488 96.614 1.00 . A A . 8 ARG NH1 1 1
15 35863 1 1 8 ARG NH2 N -89.045 79.539 98.359 1.00 . A A . 8 ARG NH2 1 1
15 35864 1 1 8 ARG O O -96.233 75.283 96.519 1.00 . A A . 8 ARG O 1 1
15 35865 1 1 9 ILE C C -98.126 77.590 95.393 1.00 . A A . 9 ILE C 1 1
15 35866 1 1 9 ILE CA C -98.528 76.820 96.643 1.00 . A A . 9 ILE CA 1 1
15 35867 1 1 9 ILE CB C -99.814 77.436 97.233 1.00 . A A . 9 ILE CB 1 1
15 35868 1 1 9 ILE CD1 C -101.370 77.323 99.245 1.00 . A A . 9 ILE CD1 1 1
15 35869 1 1 9 ILE CG1 C -100.225 76.680 98.495 1.00 . A A . 9 ILE CG1 1 1
15 35870 1 1 9 ILE CG2 C -100.939 77.415 96.205 1.00 . A A . 9 ILE CG2 1 1
15 35871 1 1 9 ILE H H -97.506 77.417 98.389 1.00 . A A . 9 ILE H 1 1
15 35872 1 1 9 ILE HA H -98.726 75.791 96.378 1.00 . A A . 9 ILE HA 1 1
15 35873 1 1 9 ILE HB H -99.611 78.465 97.488 1.00 . A A . 9 ILE HB 1 1
15 35874 1 1 9 ILE HD11 H -102.239 77.369 98.605 1.00 . A A . 9 ILE HD11 1 1
15 35875 1 1 9 ILE HD12 H -101.599 76.739 100.123 1.00 . A A . 9 ILE HD12 1 1
15 35876 1 1 9 ILE HD13 H -101.086 78.322 99.540 1.00 . A A . 9 ILE HD13 1 1
15 35877 1 1 9 ILE HG12 H -100.529 75.679 98.225 1.00 . A A . 9 ILE HG12 1 1
15 35878 1 1 9 ILE HG13 H -99.377 76.624 99.161 1.00 . A A . 9 ILE HG13 1 1
15 35879 1 1 9 ILE HG21 H -100.639 77.975 95.331 1.00 . A A . 9 ILE HG21 1 1
15 35880 1 1 9 ILE HG22 H -101.152 76.394 95.923 1.00 . A A . 9 ILE HG22 1 1
15 35881 1 1 9 ILE HG23 H -101.824 77.862 96.632 1.00 . A A . 9 ILE HG23 1 1
15 35882 1 1 9 ILE N N -97.436 76.841 97.602 1.00 . A A . 9 ILE N 1 1
15 35883 1 1 9 ILE O O -97.968 78.809 95.428 1.00 . A A . 9 ILE O 1 1
15 35884 1 1 10 GLY C C -96.202 76.945 92.568 1.00 . A A . 10 GLY C 1 1
15 35885 1 1 10 GLY CA C -97.524 77.491 93.064 1.00 . A A . 10 GLY CA 1 1
15 35886 1 1 10 GLY H H -98.094 75.894 94.339 1.00 . A A . 10 GLY H 1 1
15 35887 1 1 10 GLY HA2 H -98.280 77.317 92.314 1.00 . A A . 10 GLY HA2 1 1
15 35888 1 1 10 GLY HA3 H -97.425 78.555 93.223 1.00 . A A . 10 GLY HA3 1 1
15 35889 1 1 10 GLY N N -97.940 76.868 94.304 1.00 . A A . 10 GLY N 1 1
15 35890 1 1 10 GLY O O -95.908 77.007 91.373 1.00 . A A . 10 GLY O 1 1
15 35891 1 1 11 GLU C C -94.309 74.569 92.314 1.00 . A A . 11 GLU C 1 1
15 35892 1 1 11 GLU CA C -94.118 75.825 93.148 1.00 . A A . 11 GLU CA 1 1
15 35893 1 1 11 GLU CB C -93.343 75.472 94.415 1.00 . A A . 11 GLU CB 1 1
15 35894 1 1 11 GLU CD C -92.411 77.793 94.835 1.00 . A A . 11 GLU CD 1 1
15 35895 1 1 11 GLU CG C -93.189 76.622 95.394 1.00 . A A . 11 GLU CG 1 1
15 35896 1 1 11 GLU H H -95.707 76.377 94.419 1.00 . A A . 11 GLU H 1 1
15 35897 1 1 11 GLU HA H -93.562 76.553 92.577 1.00 . A A . 11 GLU HA 1 1
15 35898 1 1 11 GLU HB2 H -93.855 74.668 94.921 1.00 . A A . 11 GLU HB2 1 1
15 35899 1 1 11 GLU HB3 H -92.360 75.136 94.134 1.00 . A A . 11 GLU HB3 1 1
15 35900 1 1 11 GLU HG2 H -94.172 76.969 95.671 1.00 . A A . 11 GLU HG2 1 1
15 35901 1 1 11 GLU HG3 H -92.678 76.257 96.273 1.00 . A A . 11 GLU HG3 1 1
15 35902 1 1 11 GLU N N -95.411 76.400 93.488 1.00 . A A . 11 GLU N 1 1
15 35903 1 1 11 GLU O O -95.344 73.910 92.407 1.00 . A A . 11 GLU O 1 1
15 35904 1 1 11 GLU OE1 O -91.474 77.570 94.045 1.00 . A A . 11 GLU OE1 1 1
15 35905 1 1 11 GLU OE2 O -92.710 78.940 95.232 1.00 . A A . 11 GLU OE2 1 1
15 35906 1 1 12 MET C C -92.946 71.811 91.463 1.00 . A A . 12 MET C 1 1
15 35907 1 1 12 MET CA C -93.402 73.036 90.685 1.00 . A A . 12 MET CA 1 1
15 35908 1 1 12 MET CB C -92.580 73.197 89.406 1.00 . A A . 12 MET CB 1 1
15 35909 1 1 12 MET CE C -93.086 72.582 86.334 1.00 . A A . 12 MET CE 1 1
15 35910 1 1 12 MET CG C -93.098 74.298 88.495 1.00 . A A . 12 MET CG 1 1
15 35911 1 1 12 MET H H -92.505 74.776 91.492 1.00 . A A . 12 MET H 1 1
15 35912 1 1 12 MET HA H -94.440 72.903 90.415 1.00 . A A . 12 MET HA 1 1
15 35913 1 1 12 MET HB2 H -91.559 73.428 89.673 1.00 . A A . 12 MET HB2 1 1
15 35914 1 1 12 MET HB3 H -92.600 72.266 88.860 1.00 . A A . 12 MET HB3 1 1
15 35915 1 1 12 MET HE1 H -94.166 72.604 86.364 1.00 . A A . 12 MET HE1 1 1
15 35916 1 1 12 MET HE2 H -92.759 72.351 85.331 1.00 . A A . 12 MET HE2 1 1
15 35917 1 1 12 MET HE3 H -92.724 71.826 87.015 1.00 . A A . 12 MET HE3 1 1
15 35918 1 1 12 MET HG2 H -94.175 74.232 88.449 1.00 . A A . 12 MET HG2 1 1
15 35919 1 1 12 MET HG3 H -92.815 75.253 88.911 1.00 . A A . 12 MET HG3 1 1
15 35920 1 1 12 MET N N -93.316 74.227 91.515 1.00 . A A . 12 MET N 1 1
15 35921 1 1 12 MET O O -91.985 71.870 92.231 1.00 . A A . 12 MET O 1 1
15 35922 1 1 12 MET SD S -92.442 74.181 86.821 1.00 . A A . 12 MET SD 1 1
15 35923 1 1 13 ALA C C -92.021 68.879 91.538 1.00 . A A . 13 ALA C 1 1
15 35924 1 1 13 ALA CA C -93.360 69.466 91.973 1.00 . A A . 13 ALA CA 1 1
15 35925 1 1 13 ALA CB C -94.476 68.463 91.735 1.00 . A A . 13 ALA CB 1 1
15 35926 1 1 13 ALA H H -94.402 70.727 90.632 1.00 . A A . 13 ALA H 1 1
15 35927 1 1 13 ALA HA H -93.322 69.682 93.030 1.00 . A A . 13 ALA HA 1 1
15 35928 1 1 13 ALA HB1 H -94.286 67.569 92.313 1.00 . A A . 13 ALA HB1 1 1
15 35929 1 1 13 ALA HB2 H -95.419 68.894 92.036 1.00 . A A . 13 ALA HB2 1 1
15 35930 1 1 13 ALA HB3 H -94.514 68.211 90.685 1.00 . A A . 13 ALA HB3 1 1
15 35931 1 1 13 ALA N N -93.654 70.707 91.270 1.00 . A A . 13 ALA N 1 1
15 35932 1 1 13 ALA O O -91.751 68.740 90.342 1.00 . A A . 13 ALA O 1 1
15 35933 1 1 14 PRO C C -90.048 66.460 91.758 1.00 . A A . 14 PRO C 1 1
15 35934 1 1 14 PRO CA C -89.874 67.895 92.244 1.00 . A A . 14 PRO CA 1 1
15 35935 1 1 14 PRO CB C -89.153 67.921 93.601 1.00 . A A . 14 PRO CB 1 1
15 35936 1 1 14 PRO CD C -91.383 68.734 93.947 1.00 . A A . 14 PRO CD 1 1
15 35937 1 1 14 PRO CG C -89.989 68.781 94.496 1.00 . A A . 14 PRO CG 1 1
15 35938 1 1 14 PRO HA H -89.302 68.453 91.517 1.00 . A A . 14 PRO HA 1 1
15 35939 1 1 14 PRO HB2 H -89.079 66.915 93.987 1.00 . A A . 14 PRO HB2 1 1
15 35940 1 1 14 PRO HB3 H -88.164 68.333 93.475 1.00 . A A . 14 PRO HB3 1 1
15 35941 1 1 14 PRO HD2 H -91.931 67.908 94.377 1.00 . A A . 14 PRO HD2 1 1
15 35942 1 1 14 PRO HD3 H -91.894 69.667 94.130 1.00 . A A . 14 PRO HD3 1 1
15 35943 1 1 14 PRO HG2 H -89.972 68.388 95.501 1.00 . A A . 14 PRO HG2 1 1
15 35944 1 1 14 PRO HG3 H -89.619 69.796 94.486 1.00 . A A . 14 PRO HG3 1 1
15 35945 1 1 14 PRO N N -91.164 68.530 92.511 1.00 . A A . 14 PRO N 1 1
15 35946 1 1 14 PRO O O -90.619 65.626 92.461 1.00 . A A . 14 PRO O 1 1
15 35947 1 1 15 ASP C C -89.027 63.772 90.745 1.00 . A A . 15 ASP C 1 1
15 35948 1 1 15 ASP CA C -89.708 64.870 89.933 1.00 . A A . 15 ASP CA 1 1
15 35949 1 1 15 ASP CB C -89.148 64.893 88.507 1.00 . A A . 15 ASP CB 1 1
15 35950 1 1 15 ASP CG C -89.304 63.561 87.797 1.00 . A A . 15 ASP CG 1 1
15 35951 1 1 15 ASP H H -89.049 66.876 90.082 1.00 . A A . 15 ASP H 1 1
15 35952 1 1 15 ASP HA H -90.766 64.660 89.888 1.00 . A A . 15 ASP HA 1 1
15 35953 1 1 15 ASP HB2 H -89.669 65.645 87.935 1.00 . A A . 15 ASP HB2 1 1
15 35954 1 1 15 ASP HB3 H -88.096 65.139 88.544 1.00 . A A . 15 ASP HB3 1 1
15 35955 1 1 15 ASP N N -89.542 66.181 90.561 1.00 . A A . 15 ASP N 1 1
15 35956 1 1 15 ASP O O -87.994 64.004 91.383 1.00 . A A . 15 ASP O 1 1
15 35957 1 1 15 ASP OD1 O -90.370 62.932 87.938 1.00 . A A . 15 ASP OD1 1 1
15 35958 1 1 15 ASP OD2 O -88.363 63.138 87.092 1.00 . A A . 15 ASP OD2 1 1
15 35959 1 1 16 PHE C C -89.575 60.136 90.848 1.00 . A A . 16 PHE C 1 1
15 35960 1 1 16 PHE CA C -89.103 61.443 91.468 1.00 . A A . 16 PHE CA 1 1
15 35961 1 1 16 PHE CB C -89.547 61.505 92.933 1.00 . A A . 16 PHE CB 1 1
15 35962 1 1 16 PHE CD1 C -91.663 60.188 93.260 1.00 . A A . 16 PHE CD1 1 1
15 35963 1 1 16 PHE CD2 C -91.807 62.568 93.222 1.00 . A A . 16 PHE CD2 1 1
15 35964 1 1 16 PHE CE1 C -93.025 60.104 93.458 1.00 . A A . 16 PHE CE1 1 1
15 35965 1 1 16 PHE CE2 C -93.173 62.488 93.419 1.00 . A A . 16 PHE CE2 1 1
15 35966 1 1 16 PHE CG C -91.036 61.420 93.139 1.00 . A A . 16 PHE CG 1 1
15 35967 1 1 16 PHE CZ C -93.783 61.255 93.537 1.00 . A A . 16 PHE CZ 1 1
15 35968 1 1 16 PHE H H -90.413 62.459 90.160 1.00 . A A . 16 PHE H 1 1
15 35969 1 1 16 PHE HA H -88.025 61.477 91.429 1.00 . A A . 16 PHE HA 1 1
15 35970 1 1 16 PHE HB2 H -89.097 60.683 93.468 1.00 . A A . 16 PHE HB2 1 1
15 35971 1 1 16 PHE HB3 H -89.205 62.435 93.364 1.00 . A A . 16 PHE HB3 1 1
15 35972 1 1 16 PHE HD1 H -91.072 59.286 93.196 1.00 . A A . 16 PHE HD1 1 1
15 35973 1 1 16 PHE HD2 H -91.333 63.534 93.130 1.00 . A A . 16 PHE HD2 1 1
15 35974 1 1 16 PHE HE1 H -93.500 59.140 93.549 1.00 . A A . 16 PHE HE1 1 1
15 35975 1 1 16 PHE HE2 H -93.763 63.391 93.482 1.00 . A A . 16 PHE HE2 1 1
15 35976 1 1 16 PHE HZ H -94.849 61.192 93.692 1.00 . A A . 16 PHE HZ 1 1
15 35977 1 1 16 PHE N N -89.616 62.582 90.720 1.00 . A A . 16 PHE N 1 1
15 35978 1 1 16 PHE O O -90.577 60.106 90.131 1.00 . A A . 16 PHE O 1 1
15 35979 1 1 17 THR C C -89.538 56.858 91.901 1.00 . A A . 17 THR C 1 1
15 35980 1 1 17 THR CA C -89.237 57.739 90.693 1.00 . A A . 17 THR CA 1 1
15 35981 1 1 17 THR CB C -88.121 57.091 89.852 1.00 . A A . 17 THR CB 1 1
15 35982 1 1 17 THR CG2 C -88.614 55.817 89.184 1.00 . A A . 17 THR CG2 1 1
15 35983 1 1 17 THR H H -88.033 59.171 91.661 1.00 . A A . 17 THR H 1 1
15 35984 1 1 17 THR HA H -90.125 57.826 90.083 1.00 . A A . 17 THR HA 1 1
15 35985 1 1 17 THR HB H -87.297 56.842 90.505 1.00 . A A . 17 THR HB 1 1
15 35986 1 1 17 THR HG1 H -88.321 58.067 88.144 1.00 . A A . 17 THR HG1 1 1
15 35987 1 1 17 THR HG21 H -87.817 55.385 88.597 1.00 . A A . 17 THR HG21 1 1
15 35988 1 1 17 THR HG22 H -88.926 55.112 89.942 1.00 . A A . 17 THR HG22 1 1
15 35989 1 1 17 THR HG23 H -89.451 56.047 88.541 1.00 . A A . 17 THR HG23 1 1
15 35990 1 1 17 THR N N -88.854 59.065 91.137 1.00 . A A . 17 THR N 1 1
15 35991 1 1 17 THR O O -88.630 56.459 92.631 1.00 . A A . 17 THR O 1 1
15 35992 1 1 17 THR OG1 O -87.666 58.013 88.852 1.00 . A A . 17 THR OG1 1 1
15 35993 1 1 18 ILE C C -91.648 54.393 92.893 1.00 . A A . 18 ILE C 1 1
15 35994 1 1 18 ILE CA C -91.215 55.801 93.290 1.00 . A A . 18 ILE CA 1 1
15 35995 1 1 18 ILE CB C -92.356 56.503 94.066 1.00 . A A . 18 ILE CB 1 1
15 35996 1 1 18 ILE CD1 C -93.704 56.420 96.231 1.00 . A A . 18 ILE CD1 1 1
15 35997 1 1 18 ILE CG1 C -92.653 55.758 95.372 1.00 . A A . 18 ILE CG1 1 1
15 35998 1 1 18 ILE CG2 C -93.612 56.607 93.208 1.00 . A A . 18 ILE CG2 1 1
15 35999 1 1 18 ILE H H -91.491 56.865 91.479 1.00 . A A . 18 ILE H 1 1
15 36000 1 1 18 ILE HA H -90.360 55.727 93.946 1.00 . A A . 18 ILE HA 1 1
15 36001 1 1 18 ILE HB H -92.032 57.506 94.302 1.00 . A A . 18 ILE HB 1 1
15 36002 1 1 18 ILE HD11 H -93.388 57.424 96.475 1.00 . A A . 18 ILE HD11 1 1
15 36003 1 1 18 ILE HD12 H -94.640 56.459 95.692 1.00 . A A . 18 ILE HD12 1 1
15 36004 1 1 18 ILE HD13 H -93.835 55.854 97.141 1.00 . A A . 18 ILE HD13 1 1
15 36005 1 1 18 ILE HG12 H -92.999 54.761 95.138 1.00 . A A . 18 ILE HG12 1 1
15 36006 1 1 18 ILE HG13 H -91.744 55.689 95.952 1.00 . A A . 18 ILE HG13 1 1
15 36007 1 1 18 ILE HG21 H -94.396 57.087 93.775 1.00 . A A . 18 ILE HG21 1 1
15 36008 1 1 18 ILE HG22 H -93.398 57.188 92.324 1.00 . A A . 18 ILE HG22 1 1
15 36009 1 1 18 ILE HG23 H -93.933 55.616 92.918 1.00 . A A . 18 ILE HG23 1 1
15 36010 1 1 18 ILE N N -90.810 56.570 92.124 1.00 . A A . 18 ILE N 1 1
15 36011 1 1 18 ILE O O -92.184 54.177 91.805 1.00 . A A . 18 ILE O 1 1
15 36012 1 1 19 THR C C -93.123 51.792 94.242 1.00 . A A . 19 THR C 1 1
15 36013 1 1 19 THR CA C -91.787 52.065 93.554 1.00 . A A . 19 THR CA 1 1
15 36014 1 1 19 THR CB C -90.713 51.101 94.092 1.00 . A A . 19 THR CB 1 1
15 36015 1 1 19 THR CG2 C -91.003 49.666 93.675 1.00 . A A . 19 THR CG2 1 1
15 36016 1 1 19 THR H H -90.925 53.672 94.605 1.00 . A A . 19 THR H 1 1
15 36017 1 1 19 THR HA H -91.894 51.905 92.490 1.00 . A A . 19 THR HA 1 1
15 36018 1 1 19 THR HB H -90.706 51.156 95.172 1.00 . A A . 19 THR HB 1 1
15 36019 1 1 19 THR HG1 H -89.454 52.426 93.348 1.00 . A A . 19 THR HG1 1 1
15 36020 1 1 19 THR HG21 H -90.234 49.016 94.066 1.00 . A A . 19 THR HG21 1 1
15 36021 1 1 19 THR HG22 H -91.962 49.364 94.067 1.00 . A A . 19 THR HG22 1 1
15 36022 1 1 19 THR HG23 H -91.016 49.600 92.598 1.00 . A A . 19 THR HG23 1 1
15 36023 1 1 19 THR N N -91.388 53.440 93.772 1.00 . A A . 19 THR N 1 1
15 36024 1 1 19 THR O O -93.307 52.136 95.411 1.00 . A A . 19 THR O 1 1
15 36025 1 1 19 THR OG1 O -89.426 51.496 93.594 1.00 . A A . 19 THR OG1 1 1
15 36026 1 1 20 LEU C C -95.345 49.546 94.774 1.00 . A A . 20 LEU C 1 1
15 36027 1 1 20 LEU CA C -95.370 50.883 94.039 1.00 . A A . 20 LEU CA 1 1
15 36028 1 1 20 LEU CB C -96.407 50.845 92.914 1.00 . A A . 20 LEU CB 1 1
15 36029 1 1 20 LEU CD1 C -97.666 52.012 91.084 1.00 . A A . 20 LEU CD1 1 1
15 36030 1 1 20 LEU CD2 C -97.026 53.271 93.147 1.00 . A A . 20 LEU CD2 1 1
15 36031 1 1 20 LEU CG C -96.619 52.172 92.175 1.00 . A A . 20 LEU CG 1 1
15 36032 1 1 20 LEU H H -93.861 51.003 92.563 1.00 . A A . 20 LEU H 1 1
15 36033 1 1 20 LEU HA H -95.643 51.659 94.740 1.00 . A A . 20 LEU HA 1 1
15 36034 1 1 20 LEU HB2 H -96.095 50.104 92.193 1.00 . A A . 20 LEU HB2 1 1
15 36035 1 1 20 LEU HB3 H -97.352 50.537 93.333 1.00 . A A . 20 LEU HB3 1 1
15 36036 1 1 20 LEU HD11 H -97.813 52.960 90.587 1.00 . A A . 20 LEU HD11 1 1
15 36037 1 1 20 LEU HD12 H -97.330 51.278 90.368 1.00 . A A . 20 LEU HD12 1 1
15 36038 1 1 20 LEU HD13 H -98.597 51.688 91.524 1.00 . A A . 20 LEU HD13 1 1
15 36039 1 1 20 LEU HD21 H -96.243 53.416 93.875 1.00 . A A . 20 LEU HD21 1 1
15 36040 1 1 20 LEU HD22 H -97.187 54.190 92.602 1.00 . A A . 20 LEU HD22 1 1
15 36041 1 1 20 LEU HD23 H -97.938 52.986 93.651 1.00 . A A . 20 LEU HD23 1 1
15 36042 1 1 20 LEU HG H -95.692 52.466 91.707 1.00 . A A . 20 LEU HG 1 1
15 36043 1 1 20 LEU N N -94.057 51.209 93.505 1.00 . A A . 20 LEU N 1 1
15 36044 1 1 20 LEU O O -94.313 48.874 94.828 1.00 . A A . 20 LEU O 1 1
15 36045 1 1 21 THR C C -96.250 46.695 95.372 1.00 . A A . 21 THR C 1 1
15 36046 1 1 21 THR CA C -96.630 47.965 96.130 1.00 . A A . 21 THR CA 1 1
15 36047 1 1 21 THR CB C -98.075 47.833 96.639 1.00 . A A . 21 THR CB 1 1
15 36048 1 1 21 THR CG2 C -98.376 48.897 97.680 1.00 . A A . 21 THR CG2 1 1
15 36049 1 1 21 THR H H -97.288 49.728 95.175 1.00 . A A . 21 THR H 1 1
15 36050 1 1 21 THR HA H -95.983 48.065 96.988 1.00 . A A . 21 THR HA 1 1
15 36051 1 1 21 THR HB H -98.198 46.860 97.092 1.00 . A A . 21 THR HB 1 1
15 36052 1 1 21 THR HG1 H -98.872 47.231 94.934 1.00 . A A . 21 THR HG1 1 1
15 36053 1 1 21 THR HG21 H -99.367 48.742 98.078 1.00 . A A . 21 THR HG21 1 1
15 36054 1 1 21 THR HG22 H -97.651 48.836 98.480 1.00 . A A . 21 THR HG22 1 1
15 36055 1 1 21 THR HG23 H -98.322 49.873 97.219 1.00 . A A . 21 THR HG23 1 1
15 36056 1 1 21 THR N N -96.494 49.168 95.317 1.00 . A A . 21 THR N 1 1
15 36057 1 1 21 THR O O -95.758 45.736 95.966 1.00 . A A . 21 THR O 1 1
15 36058 1 1 21 THR OG1 O -98.993 47.965 95.544 1.00 . A A . 21 THR OG1 1 1
15 36059 1 1 22 ASP C C -94.911 45.639 92.490 1.00 . A A . 22 ASP C 1 1
15 36060 1 1 22 ASP CA C -96.223 45.506 93.258 1.00 . A A . 22 ASP CA 1 1
15 36061 1 1 22 ASP CB C -97.382 45.278 92.287 1.00 . A A . 22 ASP CB 1 1
15 36062 1 1 22 ASP CG C -97.442 46.331 91.204 1.00 . A A . 22 ASP CG 1 1
15 36063 1 1 22 ASP H H -96.812 47.504 93.630 1.00 . A A . 22 ASP H 1 1
15 36064 1 1 22 ASP HA H -96.152 44.659 93.925 1.00 . A A . 22 ASP HA 1 1
15 36065 1 1 22 ASP HB2 H -97.266 44.312 91.817 1.00 . A A . 22 ASP HB2 1 1
15 36066 1 1 22 ASP HB3 H -98.311 45.297 92.836 1.00 . A A . 22 ASP HB3 1 1
15 36067 1 1 22 ASP N N -96.474 46.690 94.067 1.00 . A A . 22 ASP N 1 1
15 36068 1 1 22 ASP O O -94.612 44.839 91.602 1.00 . A A . 22 ASP O 1 1
15 36069 1 1 22 ASP OD1 O -97.347 47.534 91.535 1.00 . A A . 22 ASP OD1 1 1
15 36070 1 1 22 ASP OD2 O -97.583 45.957 90.021 1.00 . A A . 22 ASP OD2 1 1
15 36071 1 1 23 GLY C C -92.844 47.719 91.002 1.00 . A A . 23 GLY C 1 1
15 36072 1 1 23 GLY CA C -92.825 46.824 92.226 1.00 . A A . 23 GLY CA 1 1
15 36073 1 1 23 GLY H H -94.432 47.282 93.531 1.00 . A A . 23 GLY H 1 1
15 36074 1 1 23 GLY HA2 H -92.155 47.254 92.957 1.00 . A A . 23 GLY HA2 1 1
15 36075 1 1 23 GLY HA3 H -92.448 45.853 91.940 1.00 . A A . 23 GLY HA3 1 1
15 36076 1 1 23 GLY N N -94.128 46.653 92.838 1.00 . A A . 23 GLY N 1 1
15 36077 1 1 23 GLY O O -91.843 47.817 90.290 1.00 . A A . 23 GLY O 1 1
15 36078 1 1 24 LYS C C -93.384 50.608 89.939 1.00 . A A . 24 LYS C 1 1
15 36079 1 1 24 LYS CA C -94.060 49.289 89.610 1.00 . A A . 24 LYS CA 1 1
15 36080 1 1 24 LYS CB C -95.514 49.546 89.218 1.00 . A A . 24 LYS CB 1 1
15 36081 1 1 24 LYS CD C -95.576 47.802 87.411 1.00 . A A . 24 LYS CD 1 1
15 36082 1 1 24 LYS CE C -96.232 46.511 86.948 1.00 . A A . 24 LYS CE 1 1
15 36083 1 1 24 LYS CG C -96.223 48.320 88.683 1.00 . A A . 24 LYS CG 1 1
15 36084 1 1 24 LYS H H -94.756 48.230 91.312 1.00 . A A . 24 LYS H 1 1
15 36085 1 1 24 LYS HA H -93.547 48.836 88.775 1.00 . A A . 24 LYS HA 1 1
15 36086 1 1 24 LYS HB2 H -96.053 49.895 90.086 1.00 . A A . 24 LYS HB2 1 1
15 36087 1 1 24 LYS HB3 H -95.541 50.312 88.458 1.00 . A A . 24 LYS HB3 1 1
15 36088 1 1 24 LYS HD2 H -95.679 48.546 86.636 1.00 . A A . 24 LYS HD2 1 1
15 36089 1 1 24 LYS HD3 H -94.529 47.616 87.600 1.00 . A A . 24 LYS HD3 1 1
15 36090 1 1 24 LYS HE2 H -97.278 46.703 86.759 1.00 . A A . 24 LYS HE2 1 1
15 36091 1 1 24 LYS HE3 H -95.755 46.187 86.036 1.00 . A A . 24 LYS HE3 1 1
15 36092 1 1 24 LYS HG2 H -96.183 47.545 89.431 1.00 . A A . 24 LYS HG2 1 1
15 36093 1 1 24 LYS HG3 H -97.253 48.572 88.476 1.00 . A A . 24 LYS HG3 1 1
15 36094 1 1 24 LYS HZ1 H -96.597 45.724 88.856 1.00 . A A . 24 LYS HZ1 1 1
15 36095 1 1 24 LYS HZ2 H -96.557 44.563 87.622 1.00 . A A . 24 LYS HZ2 1 1
15 36096 1 1 24 LYS HZ3 H -95.112 45.243 88.177 1.00 . A A . 24 LYS HZ3 1 1
15 36097 1 1 24 LYS N N -93.971 48.371 90.740 1.00 . A A . 24 LYS N 1 1
15 36098 1 1 24 LYS NZ N -96.116 45.435 87.968 1.00 . A A . 24 LYS NZ 1 1
15 36099 1 1 24 LYS O O -93.758 51.286 90.889 1.00 . A A . 24 LYS O 1 1
15 36100 1 1 25 GLN C C -92.217 53.282 88.409 1.00 . A A . 25 GLN C 1 1
15 36101 1 1 25 GLN CA C -91.692 52.225 89.367 1.00 . A A . 25 GLN CA 1 1
15 36102 1 1 25 GLN CB C -90.184 52.057 89.204 1.00 . A A . 25 GLN CB 1 1
15 36103 1 1 25 GLN CD C -88.045 51.128 90.176 1.00 . A A . 25 GLN CD 1 1
15 36104 1 1 25 GLN CG C -89.549 51.233 90.310 1.00 . A A . 25 GLN CG 1 1
15 36105 1 1 25 GLN H H -92.109 50.375 88.424 1.00 . A A . 25 GLN H 1 1
15 36106 1 1 25 GLN HA H -91.899 52.548 90.377 1.00 . A A . 25 GLN HA 1 1
15 36107 1 1 25 GLN HB2 H -89.985 51.569 88.260 1.00 . A A . 25 GLN HB2 1 1
15 36108 1 1 25 GLN HB3 H -89.723 53.032 89.200 1.00 . A A . 25 GLN HB3 1 1
15 36109 1 1 25 GLN HE21 H -87.858 51.066 92.152 1.00 . A A . 25 GLN HE21 1 1
15 36110 1 1 25 GLN HE22 H -86.384 50.978 91.249 1.00 . A A . 25 GLN HE22 1 1
15 36111 1 1 25 GLN HG2 H -89.778 51.693 91.260 1.00 . A A . 25 GLN HG2 1 1
15 36112 1 1 25 GLN HG3 H -89.969 50.238 90.285 1.00 . A A . 25 GLN HG3 1 1
15 36113 1 1 25 GLN N N -92.385 50.967 89.161 1.00 . A A . 25 GLN N 1 1
15 36114 1 1 25 GLN NE2 N -87.359 51.050 91.305 1.00 . A A . 25 GLN NE2 1 1
15 36115 1 1 25 GLN O O -92.083 53.156 87.191 1.00 . A A . 25 GLN O 1 1
15 36116 1 1 25 GLN OE1 O -87.504 51.130 89.072 1.00 . A A . 25 GLN OE1 1 1
15 36117 1 1 26 VAL C C -92.609 56.683 88.454 1.00 . A A . 26 VAL C 1 1
15 36118 1 1 26 VAL CA C -93.375 55.399 88.175 1.00 . A A . 26 VAL CA 1 1
15 36119 1 1 26 VAL CB C -94.878 55.627 88.454 1.00 . A A . 26 VAL CB 1 1
15 36120 1 1 26 VAL CG1 C -95.674 54.353 88.213 1.00 . A A . 26 VAL CG1 1 1
15 36121 1 1 26 VAL CG2 C -95.097 56.145 89.869 1.00 . A A . 26 VAL CG2 1 1
15 36122 1 1 26 VAL H H -92.901 54.349 89.948 1.00 . A A . 26 VAL H 1 1
15 36123 1 1 26 VAL HA H -93.257 55.142 87.131 1.00 . A A . 26 VAL HA 1 1
15 36124 1 1 26 VAL HB H -95.236 56.379 87.765 1.00 . A A . 26 VAL HB 1 1
15 36125 1 1 26 VAL HG11 H -95.574 54.058 87.179 1.00 . A A . 26 VAL HG11 1 1
15 36126 1 1 26 VAL HG12 H -95.296 53.568 88.850 1.00 . A A . 26 VAL HG12 1 1
15 36127 1 1 26 VAL HG13 H -96.715 54.530 88.438 1.00 . A A . 26 VAL HG13 1 1
15 36128 1 1 26 VAL HG21 H -96.149 56.324 90.029 1.00 . A A . 26 VAL HG21 1 1
15 36129 1 1 26 VAL HG22 H -94.744 55.412 90.579 1.00 . A A . 26 VAL HG22 1 1
15 36130 1 1 26 VAL HG23 H -94.548 57.067 90.002 1.00 . A A . 26 VAL HG23 1 1
15 36131 1 1 26 VAL N N -92.829 54.312 88.969 1.00 . A A . 26 VAL N 1 1
15 36132 1 1 26 VAL O O -92.039 56.855 89.532 1.00 . A A . 26 VAL O 1 1
15 36133 1 1 27 THR C C -92.851 60.001 87.411 1.00 . A A . 27 THR C 1 1
15 36134 1 1 27 THR CA C -91.884 58.834 87.626 1.00 . A A . 27 THR CA 1 1
15 36135 1 1 27 THR CB C -90.710 58.905 86.632 1.00 . A A . 27 THR CB 1 1
15 36136 1 1 27 THR CG2 C -89.772 60.045 86.975 1.00 . A A . 27 THR CG2 1 1
15 36137 1 1 27 THR H H -93.064 57.388 86.645 1.00 . A A . 27 THR H 1 1
15 36138 1 1 27 THR HA H -91.487 58.883 88.630 1.00 . A A . 27 THR HA 1 1
15 36139 1 1 27 THR HB H -91.100 59.059 85.636 1.00 . A A . 27 THR HB 1 1
15 36140 1 1 27 THR HG1 H -90.579 56.956 86.899 1.00 . A A . 27 THR HG1 1 1
15 36141 1 1 27 THR HG21 H -88.960 60.071 86.263 1.00 . A A . 27 THR HG21 1 1
15 36142 1 1 27 THR HG22 H -90.313 60.978 86.940 1.00 . A A . 27 THR HG22 1 1
15 36143 1 1 27 THR HG23 H -89.375 59.896 87.969 1.00 . A A . 27 THR HG23 1 1
15 36144 1 1 27 THR N N -92.588 57.575 87.482 1.00 . A A . 27 THR N 1 1
15 36145 1 1 27 THR O O -93.748 59.919 86.572 1.00 . A A . 27 THR O 1 1
15 36146 1 1 27 THR OG1 O -89.979 57.672 86.671 1.00 . A A . 27 THR OG1 1 1
15 36147 1 1 28 LEU C C -93.558 62.889 86.761 1.00 . A A . 28 LEU C 1 1
15 36148 1 1 28 LEU CA C -93.595 62.212 88.130 1.00 . A A . 28 LEU CA 1 1
15 36149 1 1 28 LEU CB C -93.246 63.228 89.223 1.00 . A A . 28 LEU CB 1 1
15 36150 1 1 28 LEU CD1 C -93.960 64.901 90.943 1.00 . A A . 28 LEU CD1 1 1
15 36151 1 1 28 LEU CD2 C -95.488 64.382 89.042 1.00 . A A . 28 LEU CD2 1 1
15 36152 1 1 28 LEU CG C -94.436 63.821 89.988 1.00 . A A . 28 LEU CG 1 1
15 36153 1 1 28 LEU H H -91.899 61.111 88.778 1.00 . A A . 28 LEU H 1 1
15 36154 1 1 28 LEU HA H -94.593 61.837 88.305 1.00 . A A . 28 LEU HA 1 1
15 36155 1 1 28 LEU HB2 H -92.593 62.745 89.935 1.00 . A A . 28 LEU HB2 1 1
15 36156 1 1 28 LEU HB3 H -92.704 64.042 88.763 1.00 . A A . 28 LEU HB3 1 1
15 36157 1 1 28 LEU HD11 H -93.268 64.475 91.653 1.00 . A A . 28 LEU HD11 1 1
15 36158 1 1 28 LEU HD12 H -93.467 65.683 90.385 1.00 . A A . 28 LEU HD12 1 1
15 36159 1 1 28 LEU HD13 H -94.808 65.314 91.471 1.00 . A A . 28 LEU HD13 1 1
15 36160 1 1 28 LEU HD21 H -95.054 65.173 88.448 1.00 . A A . 28 LEU HD21 1 1
15 36161 1 1 28 LEU HD22 H -95.842 63.596 88.392 1.00 . A A . 28 LEU HD22 1 1
15 36162 1 1 28 LEU HD23 H -96.315 64.775 89.615 1.00 . A A . 28 LEU HD23 1 1
15 36163 1 1 28 LEU HG H -94.898 63.040 90.577 1.00 . A A . 28 LEU HG 1 1
15 36164 1 1 28 LEU N N -92.674 61.076 88.174 1.00 . A A . 28 LEU N 1 1
15 36165 1 1 28 LEU O O -94.590 63.289 86.228 1.00 . A A . 28 LEU O 1 1
15 36166 1 1 29 SER C C -92.943 62.811 83.799 1.00 . A A . 29 SER C 1 1
15 36167 1 1 29 SER CA C -92.194 63.602 84.874 1.00 . A A . 29 SER CA 1 1
15 36168 1 1 29 SER CB C -90.705 63.693 84.536 1.00 . A A . 29 SER CB 1 1
15 36169 1 1 29 SER H H -91.566 62.702 86.690 1.00 . A A . 29 SER H 1 1
15 36170 1 1 29 SER HA H -92.602 64.599 84.911 1.00 . A A . 29 SER HA 1 1
15 36171 1 1 29 SER HB2 H -90.586 63.850 83.474 1.00 . A A . 29 SER HB2 1 1
15 36172 1 1 29 SER HB3 H -90.267 64.522 85.073 1.00 . A A . 29 SER HB3 1 1
15 36173 1 1 29 SER HG H -89.563 62.645 85.744 1.00 . A A . 29 SER HG 1 1
15 36174 1 1 29 SER N N -92.366 63.007 86.194 1.00 . A A . 29 SER N 1 1
15 36175 1 1 29 SER O O -93.265 63.342 82.737 1.00 . A A . 29 SER O 1 1
15 36176 1 1 29 SER OG O -90.028 62.503 84.900 1.00 . A A . 29 SER OG 1 1
15 36177 1 1 30 SER C C -95.484 61.007 83.288 1.00 . A A . 30 SER C 1 1
15 36178 1 1 30 SER CA C -93.990 60.708 83.172 1.00 . A A . 30 SER CA 1 1
15 36179 1 1 30 SER CB C -93.721 59.239 83.486 1.00 . A A . 30 SER CB 1 1
15 36180 1 1 30 SER H H -92.927 61.170 84.940 1.00 . A A . 30 SER H 1 1
15 36181 1 1 30 SER HA H -93.662 60.923 82.166 1.00 . A A . 30 SER HA 1 1
15 36182 1 1 30 SER HB2 H -94.183 58.984 84.428 1.00 . A A . 30 SER HB2 1 1
15 36183 1 1 30 SER HB3 H -94.135 58.624 82.703 1.00 . A A . 30 SER HB3 1 1
15 36184 1 1 30 SER HG H -91.845 59.723 83.181 1.00 . A A . 30 SER HG 1 1
15 36185 1 1 30 SER N N -93.232 61.548 84.087 1.00 . A A . 30 SER N 1 1
15 36186 1 1 30 SER O O -96.246 60.808 82.344 1.00 . A A . 30 SER O 1 1
15 36187 1 1 30 SER OG O -92.327 58.990 83.578 1.00 . A A . 30 SER OG 1 1
15 36188 1 1 31 LEU C C -97.515 63.327 84.486 1.00 . A A . 31 LEU C 1 1
15 36189 1 1 31 LEU CA C -97.284 61.837 84.711 1.00 . A A . 31 LEU CA 1 1
15 36190 1 1 31 LEU CB C -97.667 61.459 86.146 1.00 . A A . 31 LEU CB 1 1
15 36191 1 1 31 LEU CD1 C -97.759 59.758 87.983 1.00 . A A . 31 LEU CD1 1 1
15 36192 1 1 31 LEU CD2 C -98.357 59.101 85.647 1.00 . A A . 31 LEU CD2 1 1
15 36193 1 1 31 LEU CG C -97.468 59.987 86.508 1.00 . A A . 31 LEU CG 1 1
15 36194 1 1 31 LEU H H -95.228 61.629 85.167 1.00 . A A . 31 LEU H 1 1
15 36195 1 1 31 LEU HA H -97.900 61.276 84.021 1.00 . A A . 31 LEU HA 1 1
15 36196 1 1 31 LEU HB2 H -97.075 62.058 86.824 1.00 . A A . 31 LEU HB2 1 1
15 36197 1 1 31 LEU HB3 H -98.708 61.704 86.294 1.00 . A A . 31 LEU HB3 1 1
15 36198 1 1 31 LEU HD11 H -97.589 58.721 88.228 1.00 . A A . 31 LEU HD11 1 1
15 36199 1 1 31 LEU HD12 H -97.108 60.381 88.579 1.00 . A A . 31 LEU HD12 1 1
15 36200 1 1 31 LEU HD13 H -98.788 60.012 88.190 1.00 . A A . 31 LEU HD13 1 1
15 36201 1 1 31 LEU HD21 H -98.192 58.065 85.906 1.00 . A A . 31 LEU HD21 1 1
15 36202 1 1 31 LEU HD22 H -99.393 59.355 85.820 1.00 . A A . 31 LEU HD22 1 1
15 36203 1 1 31 LEU HD23 H -98.118 59.254 84.606 1.00 . A A . 31 LEU HD23 1 1
15 36204 1 1 31 LEU HG H -96.440 59.711 86.325 1.00 . A A . 31 LEU HG 1 1
15 36205 1 1 31 LEU N N -95.888 61.494 84.454 1.00 . A A . 31 LEU N 1 1
15 36206 1 1 31 LEU O O -98.616 63.838 84.696 1.00 . A A . 31 LEU O 1 1
15 36207 1 1 32 ARG C C -97.588 65.792 82.777 1.00 . A A . 32 ARG C 1 1
15 36208 1 1 32 ARG CA C -96.510 65.444 83.798 1.00 . A A . 32 ARG CA 1 1
15 36209 1 1 32 ARG CB C -95.149 65.912 83.298 1.00 . A A . 32 ARG CB 1 1
15 36210 1 1 32 ARG CD C -95.124 68.175 84.357 1.00 . A A . 32 ARG CD 1 1
15 36211 1 1 32 ARG CG C -94.435 66.821 84.275 1.00 . A A . 32 ARG CG 1 1
15 36212 1 1 32 ARG CZ C -94.789 69.972 82.684 1.00 . A A . 32 ARG CZ 1 1
15 36213 1 1 32 ARG H H -95.604 63.553 83.965 1.00 . A A . 32 ARG H 1 1
15 36214 1 1 32 ARG HA H -96.733 65.953 84.724 1.00 . A A . 32 ARG HA 1 1
15 36215 1 1 32 ARG HB2 H -94.527 65.048 83.119 1.00 . A A . 32 ARG HB2 1 1
15 36216 1 1 32 ARG HB3 H -95.284 66.449 82.370 1.00 . A A . 32 ARG HB3 1 1
15 36217 1 1 32 ARG HD2 H -96.106 68.039 84.786 1.00 . A A . 32 ARG HD2 1 1
15 36218 1 1 32 ARG HD3 H -94.543 68.832 84.987 1.00 . A A . 32 ARG HD3 1 1
15 36219 1 1 32 ARG HE H -95.741 68.248 82.341 1.00 . A A . 32 ARG HE 1 1
15 36220 1 1 32 ARG HG2 H -94.447 66.356 85.249 1.00 . A A . 32 ARG HG2 1 1
15 36221 1 1 32 ARG HG3 H -93.416 66.959 83.946 1.00 . A A . 32 ARG HG3 1 1
15 36222 1 1 32 ARG HH11 H -94.016 70.399 84.505 1.00 . A A . 32 ARG HH11 1 1
15 36223 1 1 32 ARG HH12 H -93.808 71.634 83.308 1.00 . A A . 32 ARG HH12 1 1
15 36224 1 1 32 ARG HH21 H -95.443 69.845 80.771 1.00 . A A . 32 ARG HH21 1 1
15 36225 1 1 32 ARG HH22 H -94.587 71.311 81.170 1.00 . A A . 32 ARG HH22 1 1
15 36226 1 1 32 ARG N N -96.458 64.018 84.073 1.00 . A A . 32 ARG N 1 1
15 36227 1 1 32 ARG NE N -95.264 68.777 83.028 1.00 . A A . 32 ARG NE 1 1
15 36228 1 1 32 ARG NH1 N -94.149 70.725 83.571 1.00 . A A . 32 ARG NH1 1 1
15 36229 1 1 32 ARG NH2 N -94.957 70.412 81.445 1.00 . A A . 32 ARG NH2 1 1
15 36230 1 1 32 ARG O O -97.619 65.245 81.674 1.00 . A A . 32 ARG O 1 1
15 36231 1 1 33 GLY C C -100.860 66.610 82.742 1.00 . A A . 33 GLY C 1 1
15 36232 1 1 33 GLY CA C -99.529 67.143 82.282 1.00 . A A . 33 GLY CA 1 1
15 36233 1 1 33 GLY H H -98.367 67.126 84.041 1.00 . A A . 33 GLY H 1 1
15 36234 1 1 33 GLY HA2 H -99.570 68.221 82.272 1.00 . A A . 33 GLY HA2 1 1
15 36235 1 1 33 GLY HA3 H -99.341 66.792 81.284 1.00 . A A . 33 GLY HA3 1 1
15 36236 1 1 33 GLY N N -98.453 66.721 83.153 1.00 . A A . 33 GLY N 1 1
15 36237 1 1 33 GLY O O -101.877 66.848 82.108 1.00 . A A . 33 GLY O 1 1
15 36238 1 1 34 LYS C C -102.204 65.961 85.842 1.00 . A A . 34 LYS C 1 1
15 36239 1 1 34 LYS CA C -102.060 65.372 84.450 1.00 . A A . 34 LYS CA 1 1
15 36240 1 1 34 LYS CB C -102.038 63.852 84.550 1.00 . A A . 34 LYS CB 1 1
15 36241 1 1 34 LYS CD C -101.967 61.658 83.381 1.00 . A A . 34 LYS CD 1 1
15 36242 1 1 34 LYS CE C -101.459 60.933 82.153 1.00 . A A . 34 LYS CE 1 1
15 36243 1 1 34 LYS CG C -101.881 63.157 83.215 1.00 . A A . 34 LYS CG 1 1
15 36244 1 1 34 LYS H H -99.979 65.629 84.237 1.00 . A A . 34 LYS H 1 1
15 36245 1 1 34 LYS HA H -102.895 65.672 83.838 1.00 . A A . 34 LYS HA 1 1
15 36246 1 1 34 LYS HB2 H -101.213 63.557 85.183 1.00 . A A . 34 LYS HB2 1 1
15 36247 1 1 34 LYS HB3 H -102.962 63.519 84.999 1.00 . A A . 34 LYS HB3 1 1
15 36248 1 1 34 LYS HD2 H -101.376 61.366 84.231 1.00 . A A . 34 LYS HD2 1 1
15 36249 1 1 34 LYS HD3 H -102.999 61.385 83.548 1.00 . A A . 34 LYS HD3 1 1
15 36250 1 1 34 LYS HE2 H -100.512 61.364 81.864 1.00 . A A . 34 LYS HE2 1 1
15 36251 1 1 34 LYS HE3 H -101.318 59.901 82.406 1.00 . A A . 34 LYS HE3 1 1
15 36252 1 1 34 LYS HG2 H -102.668 63.485 82.552 1.00 . A A . 34 LYS HG2 1 1
15 36253 1 1 34 LYS HG3 H -100.919 63.412 82.794 1.00 . A A . 34 LYS HG3 1 1
15 36254 1 1 34 LYS HZ1 H -101.941 60.677 80.138 1.00 . A A . 34 LYS HZ1 1 1
15 36255 1 1 34 LYS HZ2 H -103.250 60.450 81.194 1.00 . A A . 34 LYS HZ2 1 1
15 36256 1 1 34 LYS HZ3 H -102.690 62.019 80.856 1.00 . A A . 34 LYS HZ3 1 1
15 36257 1 1 34 LYS N N -100.839 65.862 83.833 1.00 . A A . 34 LYS N 1 1
15 36258 1 1 34 LYS NZ N -102.400 61.029 81.007 1.00 . A A . 34 LYS NZ 1 1
15 36259 1 1 34 LYS O O -101.219 66.406 86.433 1.00 . A A . 34 LYS O 1 1
15 36260 1 1 35 VAL C C -103.241 65.169 88.657 1.00 . A A . 35 VAL C 1 1
15 36261 1 1 35 VAL CA C -103.625 66.341 87.754 1.00 . A A . 35 VAL CA 1 1
15 36262 1 1 35 VAL CB C -105.077 66.811 88.031 1.00 . A A . 35 VAL CB 1 1
15 36263 1 1 35 VAL CG1 C -106.093 65.871 87.406 1.00 . A A . 35 VAL CG1 1 1
15 36264 1 1 35 VAL CG2 C -105.325 66.951 89.526 1.00 . A A . 35 VAL CG2 1 1
15 36265 1 1 35 VAL H H -104.187 65.697 85.814 1.00 . A A . 35 VAL H 1 1
15 36266 1 1 35 VAL HA H -102.957 67.167 87.968 1.00 . A A . 35 VAL HA 1 1
15 36267 1 1 35 VAL HB H -105.204 67.785 87.580 1.00 . A A . 35 VAL HB 1 1
15 36268 1 1 35 VAL HG11 H -106.038 65.946 86.330 1.00 . A A . 35 VAL HG11 1 1
15 36269 1 1 35 VAL HG12 H -105.874 64.858 87.707 1.00 . A A . 35 VAL HG12 1 1
15 36270 1 1 35 VAL HG13 H -107.085 66.140 87.736 1.00 . A A . 35 VAL HG13 1 1
15 36271 1 1 35 VAL HG21 H -104.641 67.678 89.938 1.00 . A A . 35 VAL HG21 1 1
15 36272 1 1 35 VAL HG22 H -106.341 67.278 89.693 1.00 . A A . 35 VAL HG22 1 1
15 36273 1 1 35 VAL HG23 H -105.171 65.997 90.007 1.00 . A A . 35 VAL HG23 1 1
15 36274 1 1 35 VAL N N -103.417 65.963 86.368 1.00 . A A . 35 VAL N 1 1
15 36275 1 1 35 VAL O O -103.927 64.144 88.713 1.00 . A A . 35 VAL O 1 1
15 36276 1 1 36 VAL C C -101.725 64.492 91.610 1.00 . A A . 36 VAL C 1 1
15 36277 1 1 36 VAL CA C -101.548 64.235 90.121 1.00 . A A . 36 VAL CA 1 1
15 36278 1 1 36 VAL CB C -100.045 64.047 89.815 1.00 . A A . 36 VAL CB 1 1
15 36279 1 1 36 VAL CG1 C -99.476 62.869 90.591 1.00 . A A . 36 VAL CG1 1 1
15 36280 1 1 36 VAL CG2 C -99.820 63.864 88.321 1.00 . A A . 36 VAL CG2 1 1
15 36281 1 1 36 VAL H H -101.654 66.185 89.309 1.00 . A A . 36 VAL H 1 1
15 36282 1 1 36 VAL HA H -102.065 63.324 89.858 1.00 . A A . 36 VAL HA 1 1
15 36283 1 1 36 VAL HB H -99.522 64.939 90.126 1.00 . A A . 36 VAL HB 1 1
15 36284 1 1 36 VAL HG11 H -100.017 61.971 90.331 1.00 . A A . 36 VAL HG11 1 1
15 36285 1 1 36 VAL HG12 H -98.432 62.745 90.342 1.00 . A A . 36 VAL HG12 1 1
15 36286 1 1 36 VAL HG13 H -99.573 63.055 91.651 1.00 . A A . 36 VAL HG13 1 1
15 36287 1 1 36 VAL HG21 H -100.348 62.984 87.983 1.00 . A A . 36 VAL HG21 1 1
15 36288 1 1 36 VAL HG22 H -100.189 64.730 87.792 1.00 . A A . 36 VAL HG22 1 1
15 36289 1 1 36 VAL HG23 H -98.764 63.747 88.129 1.00 . A A . 36 VAL HG23 1 1
15 36290 1 1 36 VAL N N -102.114 65.316 89.333 1.00 . A A . 36 VAL N 1 1
15 36291 1 1 36 VAL O O -101.262 65.503 92.138 1.00 . A A . 36 VAL O 1 1
15 36292 1 1 37 MET C C -101.565 62.771 94.427 1.00 . A A . 37 MET C 1 1
15 36293 1 1 37 MET CA C -102.571 63.670 93.721 1.00 . A A . 37 MET CA 1 1
15 36294 1 1 37 MET CB C -103.990 63.285 94.140 1.00 . A A . 37 MET CB 1 1
15 36295 1 1 37 MET CE C -105.715 63.025 97.927 1.00 . A A . 37 MET CE 1 1
15 36296 1 1 37 MET CG C -104.211 63.384 95.641 1.00 . A A . 37 MET CG 1 1
15 36297 1 1 37 MET H H -102.803 62.821 91.796 1.00 . A A . 37 MET H 1 1
15 36298 1 1 37 MET HA H -102.385 64.693 94.011 1.00 . A A . 37 MET HA 1 1
15 36299 1 1 37 MET HB2 H -104.692 63.940 93.646 1.00 . A A . 37 MET HB2 1 1
15 36300 1 1 37 MET HB3 H -104.181 62.267 93.836 1.00 . A A . 37 MET HB3 1 1
15 36301 1 1 37 MET HE1 H -104.938 62.363 98.285 1.00 . A A . 37 MET HE1 1 1
15 36302 1 1 37 MET HE2 H -105.464 64.045 98.180 1.00 . A A . 37 MET HE2 1 1
15 36303 1 1 37 MET HE3 H -106.654 62.759 98.388 1.00 . A A . 37 MET HE3 1 1
15 36304 1 1 37 MET HG2 H -103.487 62.757 96.139 1.00 . A A . 37 MET HG2 1 1
15 36305 1 1 37 MET HG3 H -104.062 64.411 95.944 1.00 . A A . 37 MET HG3 1 1
15 36306 1 1 37 MET N N -102.405 63.580 92.283 1.00 . A A . 37 MET N 1 1
15 36307 1 1 37 MET O O -101.544 61.556 94.219 1.00 . A A . 37 MET O 1 1
15 36308 1 1 37 MET SD S -105.860 62.869 96.148 1.00 . A A . 37 MET SD 1 1
15 36309 1 1 38 LEU C C -100.151 62.629 97.495 1.00 . A A . 38 LEU C 1 1
15 36310 1 1 38 LEU CA C -99.745 62.652 96.030 1.00 . A A . 38 LEU CA 1 1
15 36311 1 1 38 LEU CB C -98.369 63.300 95.872 1.00 . A A . 38 LEU CB 1 1
15 36312 1 1 38 LEU CD1 C -96.450 63.949 94.401 1.00 . A A . 38 LEU CD1 1 1
15 36313 1 1 38 LEU CD2 C -97.617 61.772 94.029 1.00 . A A . 38 LEU CD2 1 1
15 36314 1 1 38 LEU CG C -97.780 63.222 94.462 1.00 . A A . 38 LEU CG 1 1
15 36315 1 1 38 LEU H H -100.787 64.359 95.348 1.00 . A A . 38 LEU H 1 1
15 36316 1 1 38 LEU HA H -99.706 61.639 95.660 1.00 . A A . 38 LEU HA 1 1
15 36317 1 1 38 LEU HB2 H -98.454 64.341 96.148 1.00 . A A . 38 LEU HB2 1 1
15 36318 1 1 38 LEU HB3 H -97.684 62.820 96.554 1.00 . A A . 38 LEU HB3 1 1
15 36319 1 1 38 LEU HD11 H -96.042 63.867 93.404 1.00 . A A . 38 LEU HD11 1 1
15 36320 1 1 38 LEU HD12 H -96.598 64.991 94.645 1.00 . A A . 38 LEU HD12 1 1
15 36321 1 1 38 LEU HD13 H -95.765 63.507 95.109 1.00 . A A . 38 LEU HD13 1 1
15 36322 1 1 38 LEU HD21 H -96.956 61.263 94.715 1.00 . A A . 38 LEU HD21 1 1
15 36323 1 1 38 LEU HD22 H -98.581 61.284 94.031 1.00 . A A . 38 LEU HD22 1 1
15 36324 1 1 38 LEU HD23 H -97.198 61.738 93.034 1.00 . A A . 38 LEU HD23 1 1
15 36325 1 1 38 LEU HG H -98.456 63.703 93.771 1.00 . A A . 38 LEU HG 1 1
15 36326 1 1 38 LEU N N -100.732 63.379 95.252 1.00 . A A . 38 LEU N 1 1
15 36327 1 1 38 LEU O O -100.149 63.658 98.169 1.00 . A A . 38 LEU O 1 1
15 36328 1 1 39 GLN C C -99.893 60.704 100.209 1.00 . A A . 39 GLN C 1 1
15 36329 1 1 39 GLN CA C -100.990 61.315 99.343 1.00 . A A . 39 GLN CA 1 1
15 36330 1 1 39 GLN CB C -102.264 60.456 99.348 1.00 . A A . 39 GLN CB 1 1
15 36331 1 1 39 GLN CD C -102.500 59.563 101.716 1.00 . A A . 39 GLN CD 1 1
15 36332 1 1 39 GLN CG C -103.057 60.481 100.647 1.00 . A A . 39 GLN CG 1 1
15 36333 1 1 39 GLN H H -100.465 60.663 97.400 1.00 . A A . 39 GLN H 1 1
15 36334 1 1 39 GLN HA H -101.225 62.299 99.720 1.00 . A A . 39 GLN HA 1 1
15 36335 1 1 39 GLN HB2 H -102.913 60.805 98.559 1.00 . A A . 39 GLN HB2 1 1
15 36336 1 1 39 GLN HB3 H -101.991 59.433 99.140 1.00 . A A . 39 GLN HB3 1 1
15 36337 1 1 39 GLN HE21 H -103.555 58.040 100.997 1.00 . A A . 39 GLN HE21 1 1
15 36338 1 1 39 GLN HE22 H -102.578 57.697 102.383 1.00 . A A . 39 GLN HE22 1 1
15 36339 1 1 39 GLN HG2 H -103.055 61.490 101.032 1.00 . A A . 39 GLN HG2 1 1
15 36340 1 1 39 GLN HG3 H -104.072 60.185 100.435 1.00 . A A . 39 GLN HG3 1 1
15 36341 1 1 39 GLN N N -100.518 61.459 97.977 1.00 . A A . 39 GLN N 1 1
15 36342 1 1 39 GLN NE2 N -102.917 58.307 101.694 1.00 . A A . 39 GLN NE2 1 1
15 36343 1 1 39 GLN O O -99.600 59.518 100.103 1.00 . A A . 39 GLN O 1 1
15 36344 1 1 39 GLN OE1 O -101.694 59.974 102.542 1.00 . A A . 39 GLN OE1 1 1
15 36345 1 1 40 PHE C C -98.690 60.656 103.261 1.00 . A A . 40 PHE C 1 1
15 36346 1 1 40 PHE CA C -98.178 61.087 101.895 1.00 . A A . 40 PHE CA 1 1
15 36347 1 1 40 PHE CB C -97.145 62.205 102.065 1.00 . A A . 40 PHE CB 1 1
15 36348 1 1 40 PHE CD1 C -96.885 63.507 99.934 1.00 . A A . 40 PHE CD1 1 1
15 36349 1 1 40 PHE CD2 C -95.214 61.904 100.498 1.00 . A A . 40 PHE CD2 1 1
15 36350 1 1 40 PHE CE1 C -96.199 63.820 98.777 1.00 . A A . 40 PHE CE1 1 1
15 36351 1 1 40 PHE CE2 C -94.522 62.213 99.342 1.00 . A A . 40 PHE CE2 1 1
15 36352 1 1 40 PHE CG C -96.401 62.546 100.805 1.00 . A A . 40 PHE CG 1 1
15 36353 1 1 40 PHE CZ C -95.016 63.172 98.481 1.00 . A A . 40 PHE CZ 1 1
15 36354 1 1 40 PHE H H -99.601 62.452 101.125 1.00 . A A . 40 PHE H 1 1
15 36355 1 1 40 PHE HA H -97.705 60.242 101.416 1.00 . A A . 40 PHE HA 1 1
15 36356 1 1 40 PHE HB2 H -97.647 63.099 102.403 1.00 . A A . 40 PHE HB2 1 1
15 36357 1 1 40 PHE HB3 H -96.420 61.905 102.808 1.00 . A A . 40 PHE HB3 1 1
15 36358 1 1 40 PHE HD1 H -97.810 64.014 100.166 1.00 . A A . 40 PHE HD1 1 1
15 36359 1 1 40 PHE HD2 H -94.827 61.153 101.171 1.00 . A A . 40 PHE HD2 1 1
15 36360 1 1 40 PHE HE1 H -96.587 64.571 98.105 1.00 . A A . 40 PHE HE1 1 1
15 36361 1 1 40 PHE HE2 H -93.598 61.704 99.112 1.00 . A A . 40 PHE HE2 1 1
15 36362 1 1 40 PHE HZ H -94.477 63.415 97.577 1.00 . A A . 40 PHE HZ 1 1
15 36363 1 1 40 PHE N N -99.282 61.526 101.049 1.00 . A A . 40 PHE N 1 1
15 36364 1 1 40 PHE O O -99.391 61.411 103.933 1.00 . A A . 40 PHE O 1 1
15 36365 1 1 41 THR C C -97.861 57.802 105.415 1.00 . A A . 41 THR C 1 1
15 36366 1 1 41 THR CA C -98.804 58.898 104.923 1.00 . A A . 41 THR CA 1 1
15 36367 1 1 41 THR CB C -100.229 58.329 104.744 1.00 . A A . 41 THR CB 1 1
15 36368 1 1 41 THR CG2 C -100.229 57.123 103.806 1.00 . A A . 41 THR CG2 1 1
15 36369 1 1 41 THR H H -97.709 58.919 103.119 1.00 . A A . 41 THR H 1 1
15 36370 1 1 41 THR HA H -98.839 59.691 105.655 1.00 . A A . 41 THR HA 1 1
15 36371 1 1 41 THR HB H -100.849 59.099 104.306 1.00 . A A . 41 THR HB 1 1
15 36372 1 1 41 THR HG1 H -101.739 57.849 105.909 1.00 . A A . 41 THR HG1 1 1
15 36373 1 1 41 THR HG21 H -101.234 56.737 103.717 1.00 . A A . 41 THR HG21 1 1
15 36374 1 1 41 THR HG22 H -99.871 57.422 102.833 1.00 . A A . 41 THR HG22 1 1
15 36375 1 1 41 THR HG23 H -99.583 56.355 104.207 1.00 . A A . 41 THR HG23 1 1
15 36376 1 1 41 THR N N -98.323 59.454 103.673 1.00 . A A . 41 THR N 1 1
15 36377 1 1 41 THR O O -96.740 57.676 104.928 1.00 . A A . 41 THR O 1 1
15 36378 1 1 41 THR OG1 O -100.786 57.955 106.010 1.00 . A A . 41 THR OG1 1 1
15 36379 1 1 42 ALA C C -98.517 54.841 107.425 1.00 . A A . 42 ALA C 1 1
15 36380 1 1 42 ALA CA C -97.564 55.905 106.909 1.00 . A A . 42 ALA CA 1 1
15 36381 1 1 42 ALA CB C -96.621 56.351 108.012 1.00 . A A . 42 ALA CB 1 1
15 36382 1 1 42 ALA H H -99.215 57.208 106.750 1.00 . A A . 42 ALA H 1 1
15 36383 1 1 42 ALA HA H -96.974 55.490 106.103 1.00 . A A . 42 ALA HA 1 1
15 36384 1 1 42 ALA HB1 H -97.194 56.776 108.825 1.00 . A A . 42 ALA HB1 1 1
15 36385 1 1 42 ALA HB2 H -96.063 55.501 108.373 1.00 . A A . 42 ALA HB2 1 1
15 36386 1 1 42 ALA HB3 H -95.938 57.092 107.626 1.00 . A A . 42 ALA HB3 1 1
15 36387 1 1 42 ALA N N -98.319 57.028 106.386 1.00 . A A . 42 ALA N 1 1
15 36388 1 1 42 ALA O O -99.660 55.139 107.785 1.00 . A A . 42 ALA O 1 1
15 36389 1 1 43 SER C C -99.302 52.558 109.343 1.00 . A A . 43 SER C 1 1
15 36390 1 1 43 SER CA C -98.865 52.479 107.874 1.00 . A A . 43 SER CA 1 1
15 36391 1 1 43 SER CB C -98.109 51.177 107.609 1.00 . A A . 43 SER CB 1 1
15 36392 1 1 43 SER H H -97.105 53.450 107.213 1.00 . A A . 43 SER H 1 1
15 36393 1 1 43 SER HA H -99.749 52.492 107.255 1.00 . A A . 43 SER HA 1 1
15 36394 1 1 43 SER HB2 H -97.202 51.164 108.192 1.00 . A A . 43 SER HB2 1 1
15 36395 1 1 43 SER HB3 H -98.730 50.340 107.889 1.00 . A A . 43 SER HB3 1 1
15 36396 1 1 43 SER HG H -97.366 51.888 105.920 1.00 . A A . 43 SER HG 1 1
15 36397 1 1 43 SER N N -98.041 53.610 107.478 1.00 . A A . 43 SER N 1 1
15 36398 1 1 43 SER O O -100.160 51.788 109.785 1.00 . A A . 43 SER O 1 1
15 36399 1 1 43 SER OG O -97.773 51.059 106.235 1.00 . A A . 43 SER OG 1 1
15 36400 1 1 44 TRP C C -99.989 54.882 111.708 1.00 . A A . 44 TRP C 1 1
15 36401 1 1 44 TRP CA C -99.104 53.654 111.494 1.00 . A A . 44 TRP CA 1 1
15 36402 1 1 44 TRP CB C -97.853 53.722 112.382 1.00 . A A . 44 TRP CB 1 1
15 36403 1 1 44 TRP CD1 C -95.711 54.254 111.082 1.00 . A A . 44 TRP CD1 1 1
15 36404 1 1 44 TRP CD2 C -96.635 56.032 112.081 1.00 . A A . 44 TRP CD2 1 1
15 36405 1 1 44 TRP CE2 C -95.471 56.449 111.405 1.00 . A A . 44 TRP CE2 1 1
15 36406 1 1 44 TRP CE3 C -97.381 56.983 112.785 1.00 . A A . 44 TRP CE3 1 1
15 36407 1 1 44 TRP CG C -96.773 54.623 111.858 1.00 . A A . 44 TRP CG 1 1
15 36408 1 1 44 TRP CH2 C -95.790 58.680 112.106 1.00 . A A . 44 TRP CH2 1 1
15 36409 1 1 44 TRP CZ2 C -95.040 57.772 111.411 1.00 . A A . 44 TRP CZ2 1 1
15 36410 1 1 44 TRP CZ3 C -96.951 58.297 112.789 1.00 . A A . 44 TRP CZ3 1 1
15 36411 1 1 44 TRP H H -98.062 54.089 109.700 1.00 . A A . 44 TRP H 1 1
15 36412 1 1 44 TRP HA H -99.673 52.780 111.775 1.00 . A A . 44 TRP HA 1 1
15 36413 1 1 44 TRP HB2 H -98.136 54.083 113.359 1.00 . A A . 44 TRP HB2 1 1
15 36414 1 1 44 TRP HB3 H -97.440 52.728 112.480 1.00 . A A . 44 TRP HB3 1 1
15 36415 1 1 44 TRP HD1 H -95.527 53.245 110.740 1.00 . A A . 44 TRP HD1 1 1
15 36416 1 1 44 TRP HE1 H -94.097 55.333 110.254 1.00 . A A . 44 TRP HE1 1 1
15 36417 1 1 44 TRP HE3 H -98.279 56.707 113.316 1.00 . A A . 44 TRP HE3 1 1
15 36418 1 1 44 TRP HH2 H -95.490 59.717 112.138 1.00 . A A . 44 TRP HH2 1 1
15 36419 1 1 44 TRP HZ2 H -94.147 58.084 110.889 1.00 . A A . 44 TRP HZ2 1 1
15 36420 1 1 44 TRP HZ3 H -97.514 59.045 113.326 1.00 . A A . 44 TRP HZ3 1 1
15 36421 1 1 44 TRP N N -98.739 53.495 110.094 1.00 . A A . 44 TRP N 1 1
15 36422 1 1 44 TRP NE1 N -94.928 55.346 110.804 1.00 . A A . 44 TRP NE1 1 1
15 36423 1 1 44 TRP O O -100.343 55.212 112.838 1.00 . A A . 44 TRP O 1 1
15 36424 1 1 45 CYS C C -102.682 56.353 110.827 1.00 . A A . 45 CYS C 1 1
15 36425 1 1 45 CYS CA C -101.209 56.729 110.713 1.00 . A A . 45 CYS CA 1 1
15 36426 1 1 45 CYS CB C -100.991 57.630 109.500 1.00 . A A . 45 CYS CB 1 1
15 36427 1 1 45 CYS H H -100.086 55.218 109.737 1.00 . A A . 45 CYS H 1 1
15 36428 1 1 45 CYS HA H -100.919 57.268 111.602 1.00 . A A . 45 CYS HA 1 1
15 36429 1 1 45 CYS HB2 H -101.227 57.077 108.602 1.00 . A A . 45 CYS HB2 1 1
15 36430 1 1 45 CYS HB3 H -101.645 58.485 109.573 1.00 . A A . 45 CYS HB3 1 1
15 36431 1 1 45 CYS HG H -98.503 57.410 110.004 1.00 . A A . 45 CYS HG 1 1
15 36432 1 1 45 CYS N N -100.368 55.541 110.622 1.00 . A A . 45 CYS N 1 1
15 36433 1 1 45 CYS O O -103.271 55.807 109.895 1.00 . A A . 45 CYS O 1 1
15 36434 1 1 45 CYS SG S -99.301 58.239 109.343 1.00 . A A . 45 CYS SG 1 1
15 36435 1 1 46 GLY C C -105.611 57.326 111.539 1.00 . A A . 46 GLY C 1 1
15 36436 1 1 46 GLY CA C -104.671 56.337 112.205 1.00 . A A . 46 GLY CA 1 1
15 36437 1 1 46 GLY H H -102.745 57.073 112.693 1.00 . A A . 46 GLY H 1 1
15 36438 1 1 46 GLY HA2 H -104.873 55.351 111.813 1.00 . A A . 46 GLY HA2 1 1
15 36439 1 1 46 GLY HA3 H -104.862 56.334 113.267 1.00 . A A . 46 GLY HA3 1 1
15 36440 1 1 46 GLY N N -103.271 56.650 111.980 1.00 . A A . 46 GLY N 1 1
15 36441 1 1 46 GLY O O -106.694 56.954 111.094 1.00 . A A . 46 GLY O 1 1
15 36442 1 1 47 VAL C C -106.196 59.400 109.372 1.00 . A A . 47 VAL C 1 1
15 36443 1 1 47 VAL CA C -106.017 59.637 110.867 1.00 . A A . 47 VAL CA 1 1
15 36444 1 1 47 VAL CB C -105.395 61.034 111.087 1.00 . A A . 47 VAL CB 1 1
15 36445 1 1 47 VAL CG1 C -106.302 62.128 110.541 1.00 . A A . 47 VAL CG1 1 1
15 36446 1 1 47 VAL CG2 C -105.105 61.268 112.562 1.00 . A A . 47 VAL CG2 1 1
15 36447 1 1 47 VAL H H -104.313 58.817 111.824 1.00 . A A . 47 VAL H 1 1
15 36448 1 1 47 VAL HA H -106.989 59.617 111.343 1.00 . A A . 47 VAL HA 1 1
15 36449 1 1 47 VAL HB H -104.459 61.076 110.550 1.00 . A A . 47 VAL HB 1 1
15 36450 1 1 47 VAL HG11 H -106.456 61.972 109.483 1.00 . A A . 47 VAL HG11 1 1
15 36451 1 1 47 VAL HG12 H -107.253 62.096 111.052 1.00 . A A . 47 VAL HG12 1 1
15 36452 1 1 47 VAL HG13 H -105.841 63.092 110.699 1.00 . A A . 47 VAL HG13 1 1
15 36453 1 1 47 VAL HG21 H -106.028 61.219 113.123 1.00 . A A . 47 VAL HG21 1 1
15 36454 1 1 47 VAL HG22 H -104.426 60.508 112.920 1.00 . A A . 47 VAL HG22 1 1
15 36455 1 1 47 VAL HG23 H -104.657 62.241 112.691 1.00 . A A . 47 VAL HG23 1 1
15 36456 1 1 47 VAL N N -105.194 58.585 111.465 1.00 . A A . 47 VAL N 1 1
15 36457 1 1 47 VAL O O -107.275 59.615 108.819 1.00 . A A . 47 VAL O 1 1
15 36458 1 1 48 CYS C C -106.123 57.547 106.944 1.00 . A A . 48 CYS C 1 1
15 36459 1 1 48 CYS CA C -105.157 58.678 107.295 1.00 . A A . 48 CYS CA 1 1
15 36460 1 1 48 CYS CB C -103.751 58.349 106.804 1.00 . A A . 48 CYS CB 1 1
15 36461 1 1 48 CYS H H -104.327 58.722 109.236 1.00 . A A . 48 CYS H 1 1
15 36462 1 1 48 CYS HA H -105.495 59.584 106.813 1.00 . A A . 48 CYS HA 1 1
15 36463 1 1 48 CYS HB2 H -103.064 59.091 107.182 1.00 . A A . 48 CYS HB2 1 1
15 36464 1 1 48 CYS HB3 H -103.465 57.377 107.181 1.00 . A A . 48 CYS HB3 1 1
15 36465 1 1 48 CYS HG H -103.623 59.568 104.567 1.00 . A A . 48 CYS HG 1 1
15 36466 1 1 48 CYS N N -105.141 58.917 108.731 1.00 . A A . 48 CYS N 1 1
15 36467 1 1 48 CYS O O -106.546 57.399 105.800 1.00 . A A . 48 CYS O 1 1
15 36468 1 1 48 CYS SG S -103.582 58.312 105.007 1.00 . A A . 48 CYS SG 1 1
15 36469 1 1 49 ARG C C -108.861 56.224 107.622 1.00 . A A . 49 ARG C 1 1
15 36470 1 1 49 ARG CA C -107.441 55.681 107.767 1.00 . A A . 49 ARG CA 1 1
15 36471 1 1 49 ARG CB C -107.329 54.694 108.926 1.00 . A A . 49 ARG CB 1 1
15 36472 1 1 49 ARG CD C -105.818 53.108 110.180 1.00 . A A . 49 ARG CD 1 1
15 36473 1 1 49 ARG CG C -105.968 54.022 108.977 1.00 . A A . 49 ARG CG 1 1
15 36474 1 1 49 ARG CZ C -103.793 52.321 111.368 1.00 . A A . 49 ARG CZ 1 1
15 36475 1 1 49 ARG H H -106.124 56.926 108.841 1.00 . A A . 49 ARG H 1 1
15 36476 1 1 49 ARG HA H -107.178 55.172 106.852 1.00 . A A . 49 ARG HA 1 1
15 36477 1 1 49 ARG HB2 H -107.489 55.221 109.855 1.00 . A A . 49 ARG HB2 1 1
15 36478 1 1 49 ARG HB3 H -108.082 53.934 108.814 1.00 . A A . 49 ARG HB3 1 1
15 36479 1 1 49 ARG HD2 H -105.993 53.682 111.079 1.00 . A A . 49 ARG HD2 1 1
15 36480 1 1 49 ARG HD3 H -106.549 52.316 110.109 1.00 . A A . 49 ARG HD3 1 1
15 36481 1 1 49 ARG HE H -104.065 52.263 109.385 1.00 . A A . 49 ARG HE 1 1
15 36482 1 1 49 ARG HG2 H -105.839 53.438 108.079 1.00 . A A . 49 ARG HG2 1 1
15 36483 1 1 49 ARG HG3 H -105.204 54.786 109.020 1.00 . A A . 49 ARG HG3 1 1
15 36484 1 1 49 ARG HH11 H -105.251 53.037 112.579 1.00 . A A . 49 ARG HH11 1 1
15 36485 1 1 49 ARG HH12 H -103.815 52.503 113.388 1.00 . A A . 49 ARG HH12 1 1
15 36486 1 1 49 ARG HH21 H -102.151 51.555 110.439 1.00 . A A . 49 ARG HH21 1 1
15 36487 1 1 49 ARG HH22 H -102.049 51.652 112.167 1.00 . A A . 49 ARG HH22 1 1
15 36488 1 1 49 ARG N N -106.494 56.765 107.949 1.00 . A A . 49 ARG N 1 1
15 36489 1 1 49 ARG NE N -104.478 52.517 110.241 1.00 . A A . 49 ARG NE 1 1
15 36490 1 1 49 ARG NH1 N -104.329 52.646 112.540 1.00 . A A . 49 ARG NH1 1 1
15 36491 1 1 49 ARG NH2 N -102.567 51.801 111.322 1.00 . A A . 49 ARG NH2 1 1
15 36492 1 1 49 ARG O O -109.814 55.471 107.449 1.00 . A A . 49 ARG O 1 1
15 36493 1 1 50 LYS C C -110.154 58.708 105.945 1.00 . A A . 50 LYS C 1 1
15 36494 1 1 50 LYS CA C -110.226 58.228 107.389 1.00 . A A . 50 LYS CA 1 1
15 36495 1 1 50 LYS CB C -110.441 59.442 108.300 1.00 . A A . 50 LYS CB 1 1
15 36496 1 1 50 LYS CD C -111.718 58.239 110.096 1.00 . A A . 50 LYS CD 1 1
15 36497 1 1 50 LYS CE C -111.916 58.119 111.593 1.00 . A A . 50 LYS CE 1 1
15 36498 1 1 50 LYS CG C -110.522 59.115 109.778 1.00 . A A . 50 LYS CG 1 1
15 36499 1 1 50 LYS H H -108.224 58.070 108.045 1.00 . A A . 50 LYS H 1 1
15 36500 1 1 50 LYS HA H -111.049 57.537 107.501 1.00 . A A . 50 LYS HA 1 1
15 36501 1 1 50 LYS HB2 H -109.619 60.128 108.159 1.00 . A A . 50 LYS HB2 1 1
15 36502 1 1 50 LYS HB3 H -111.360 59.935 108.013 1.00 . A A . 50 LYS HB3 1 1
15 36503 1 1 50 LYS HD2 H -112.602 58.677 109.658 1.00 . A A . 50 LYS HD2 1 1
15 36504 1 1 50 LYS HD3 H -111.555 57.255 109.682 1.00 . A A . 50 LYS HD3 1 1
15 36505 1 1 50 LYS HE2 H -111.008 57.733 112.032 1.00 . A A . 50 LYS HE2 1 1
15 36506 1 1 50 LYS HE3 H -112.117 59.104 111.992 1.00 . A A . 50 LYS HE3 1 1
15 36507 1 1 50 LYS HG2 H -109.623 58.594 110.071 1.00 . A A . 50 LYS HG2 1 1
15 36508 1 1 50 LYS HG3 H -110.604 60.036 110.336 1.00 . A A . 50 LYS HG3 1 1
15 36509 1 1 50 LYS HZ1 H -113.935 57.593 111.550 1.00 . A A . 50 LYS HZ1 1 1
15 36510 1 1 50 LYS HZ2 H -112.880 56.269 111.533 1.00 . A A . 50 LYS HZ2 1 1
15 36511 1 1 50 LYS HZ3 H -113.136 57.128 112.967 1.00 . A A . 50 LYS HZ3 1 1
15 36512 1 1 50 LYS N N -108.990 57.542 107.729 1.00 . A A . 50 LYS N 1 1
15 36513 1 1 50 LYS NZ N -113.046 57.215 111.936 1.00 . A A . 50 LYS NZ 1 1
15 36514 1 1 50 LYS O O -110.999 58.371 105.104 1.00 . A A . 50 LYS O 1 1
15 36515 1 1 51 GLU C C -108.833 59.116 103.247 1.00 . A A . 51 GLU C 1 1
15 36516 1 1 51 GLU CA C -108.958 60.126 104.376 1.00 . A A . 51 GLU CA 1 1
15 36517 1 1 51 GLU CB C -107.763 61.079 104.382 1.00 . A A . 51 GLU CB 1 1
15 36518 1 1 51 GLU CD C -105.358 61.405 105.040 1.00 . A A . 51 GLU CD 1 1
15 36519 1 1 51 GLU CG C -106.449 60.411 104.725 1.00 . A A . 51 GLU CG 1 1
15 36520 1 1 51 GLU H H -108.419 59.616 106.348 1.00 . A A . 51 GLU H 1 1
15 36521 1 1 51 GLU HA H -109.852 60.707 104.206 1.00 . A A . 51 GLU HA 1 1
15 36522 1 1 51 GLU HB2 H -107.668 61.525 103.404 1.00 . A A . 51 GLU HB2 1 1
15 36523 1 1 51 GLU HB3 H -107.944 61.859 105.106 1.00 . A A . 51 GLU HB3 1 1
15 36524 1 1 51 GLU HG2 H -106.597 59.777 105.586 1.00 . A A . 51 GLU HG2 1 1
15 36525 1 1 51 GLU HG3 H -106.136 59.808 103.886 1.00 . A A . 51 GLU HG3 1 1
15 36526 1 1 51 GLU N N -109.110 59.479 105.665 1.00 . A A . 51 GLU N 1 1
15 36527 1 1 51 GLU O O -109.479 59.279 102.233 1.00 . A A . 51 GLU O 1 1
15 36528 1 1 51 GLU OE1 O -105.276 61.833 106.209 1.00 . A A . 51 GLU OE1 1 1
15 36529 1 1 51 GLU OE2 O -104.578 61.744 104.125 1.00 . A A . 51 GLU OE2 1 1
15 36530 1 1 52 MET C C -109.124 56.498 101.824 1.00 . A A . 52 MET C 1 1
15 36531 1 1 52 MET CA C -107.815 57.097 102.345 1.00 . A A . 52 MET CA 1 1
15 36532 1 1 52 MET CB C -106.860 55.977 102.753 1.00 . A A . 52 MET CB 1 1
15 36533 1 1 52 MET CE C -105.027 53.876 103.922 1.00 . A A . 52 MET CE 1 1
15 36534 1 1 52 MET CG C -105.438 56.442 102.990 1.00 . A A . 52 MET CG 1 1
15 36535 1 1 52 MET H H -107.586 57.937 104.292 1.00 . A A . 52 MET H 1 1
15 36536 1 1 52 MET HA H -107.361 57.643 101.531 1.00 . A A . 52 MET HA 1 1
15 36537 1 1 52 MET HB2 H -107.223 55.526 103.664 1.00 . A A . 52 MET HB2 1 1
15 36538 1 1 52 MET HB3 H -106.846 55.230 101.973 1.00 . A A . 52 MET HB3 1 1
15 36539 1 1 52 MET HE1 H -106.008 53.636 103.539 1.00 . A A . 52 MET HE1 1 1
15 36540 1 1 52 MET HE2 H -104.420 52.983 103.942 1.00 . A A . 52 MET HE2 1 1
15 36541 1 1 52 MET HE3 H -105.117 54.273 104.921 1.00 . A A . 52 MET HE3 1 1
15 36542 1 1 52 MET HG2 H -105.190 57.194 102.256 1.00 . A A . 52 MET HG2 1 1
15 36543 1 1 52 MET HG3 H -105.371 56.870 103.980 1.00 . A A . 52 MET HG3 1 1
15 36544 1 1 52 MET N N -108.035 58.064 103.425 1.00 . A A . 52 MET N 1 1
15 36545 1 1 52 MET O O -109.381 56.571 100.624 1.00 . A A . 52 MET O 1 1
15 36546 1 1 52 MET SD S -104.254 55.093 102.862 1.00 . A A . 52 MET SD 1 1
15 36547 1 1 53 PRO C C -112.115 56.460 101.582 1.00 . A A . 53 PRO C 1 1
15 36548 1 1 53 PRO CA C -111.285 55.388 102.277 1.00 . A A . 53 PRO CA 1 1
15 36549 1 1 53 PRO CB C -111.944 54.965 103.591 1.00 . A A . 53 PRO CB 1 1
15 36550 1 1 53 PRO CD C -109.718 55.624 104.124 1.00 . A A . 53 PRO CD 1 1
15 36551 1 1 53 PRO CG C -110.805 54.658 104.496 1.00 . A A . 53 PRO CG 1 1
15 36552 1 1 53 PRO HA H -111.188 54.532 101.626 1.00 . A A . 53 PRO HA 1 1
15 36553 1 1 53 PRO HB2 H -112.546 55.777 103.973 1.00 . A A . 53 PRO HB2 1 1
15 36554 1 1 53 PRO HB3 H -112.563 54.096 103.424 1.00 . A A . 53 PRO HB3 1 1
15 36555 1 1 53 PRO HD2 H -109.797 56.527 104.712 1.00 . A A . 53 PRO HD2 1 1
15 36556 1 1 53 PRO HD3 H -108.749 55.172 104.261 1.00 . A A . 53 PRO HD3 1 1
15 36557 1 1 53 PRO HG2 H -111.102 54.803 105.524 1.00 . A A . 53 PRO HG2 1 1
15 36558 1 1 53 PRO HG3 H -110.474 53.642 104.339 1.00 . A A . 53 PRO HG3 1 1
15 36559 1 1 53 PRO N N -109.972 55.895 102.695 1.00 . A A . 53 PRO N 1 1
15 36560 1 1 53 PRO O O -112.819 56.185 100.611 1.00 . A A . 53 PRO O 1 1
15 36561 1 1 54 PHE C C -112.073 59.120 100.071 1.00 . A A . 54 PHE C 1 1
15 36562 1 1 54 PHE CA C -112.714 58.800 101.428 1.00 . A A . 54 PHE CA 1 1
15 36563 1 1 54 PHE CB C -112.709 60.029 102.335 1.00 . A A . 54 PHE CB 1 1
15 36564 1 1 54 PHE CD1 C -113.779 59.301 104.489 1.00 . A A . 54 PHE CD1 1 1
15 36565 1 1 54 PHE CD2 C -114.964 60.816 103.083 1.00 . A A . 54 PHE CD2 1 1
15 36566 1 1 54 PHE CE1 C -114.822 59.320 105.395 1.00 . A A . 54 PHE CE1 1 1
15 36567 1 1 54 PHE CE2 C -116.011 60.839 103.983 1.00 . A A . 54 PHE CE2 1 1
15 36568 1 1 54 PHE CG C -113.839 60.048 103.324 1.00 . A A . 54 PHE CG 1 1
15 36569 1 1 54 PHE CZ C -115.940 60.090 105.142 1.00 . A A . 54 PHE CZ 1 1
15 36570 1 1 54 PHE H H -111.508 57.847 102.902 1.00 . A A . 54 PHE H 1 1
15 36571 1 1 54 PHE HA H -113.738 58.500 101.258 1.00 . A A . 54 PHE HA 1 1
15 36572 1 1 54 PHE HB2 H -111.782 60.056 102.888 1.00 . A A . 54 PHE HB2 1 1
15 36573 1 1 54 PHE HB3 H -112.784 60.917 101.726 1.00 . A A . 54 PHE HB3 1 1
15 36574 1 1 54 PHE HD1 H -112.904 58.699 104.688 1.00 . A A . 54 PHE HD1 1 1
15 36575 1 1 54 PHE HD2 H -115.018 61.402 102.177 1.00 . A A . 54 PHE HD2 1 1
15 36576 1 1 54 PHE HE1 H -114.764 58.732 106.299 1.00 . A A . 54 PHE HE1 1 1
15 36577 1 1 54 PHE HE2 H -116.883 61.444 103.782 1.00 . A A . 54 PHE HE2 1 1
15 36578 1 1 54 PHE HZ H -116.758 60.107 105.847 1.00 . A A . 54 PHE HZ 1 1
15 36579 1 1 54 PHE N N -112.035 57.687 102.079 1.00 . A A . 54 PHE N 1 1
15 36580 1 1 54 PHE O O -112.773 59.300 99.073 1.00 . A A . 54 PHE O 1 1
15 36581 1 1 55 ILE C C -110.283 58.416 97.753 1.00 . A A . 55 ILE C 1 1
15 36582 1 1 55 ILE CA C -109.979 59.437 98.838 1.00 . A A . 55 ILE CA 1 1
15 36583 1 1 55 ILE CB C -108.454 59.434 99.123 1.00 . A A . 55 ILE CB 1 1
15 36584 1 1 55 ILE CD1 C -106.630 60.608 100.466 1.00 . A A . 55 ILE CD1 1 1
15 36585 1 1 55 ILE CG1 C -108.068 60.633 99.993 1.00 . A A . 55 ILE CG1 1 1
15 36586 1 1 55 ILE CG2 C -107.653 59.442 97.826 1.00 . A A . 55 ILE CG2 1 1
15 36587 1 1 55 ILE H H -110.256 59.003 100.888 1.00 . A A . 55 ILE H 1 1
15 36588 1 1 55 ILE HA H -110.256 60.418 98.484 1.00 . A A . 55 ILE HA 1 1
15 36589 1 1 55 ILE HB H -108.215 58.526 99.655 1.00 . A A . 55 ILE HB 1 1
15 36590 1 1 55 ILE HD11 H -105.970 60.602 99.611 1.00 . A A . 55 ILE HD11 1 1
15 36591 1 1 55 ILE HD12 H -106.433 61.485 101.066 1.00 . A A . 55 ILE HD12 1 1
15 36592 1 1 55 ILE HD13 H -106.461 59.721 101.059 1.00 . A A . 55 ILE HD13 1 1
15 36593 1 1 55 ILE HG12 H -108.214 61.541 99.428 1.00 . A A . 55 ILE HG12 1 1
15 36594 1 1 55 ILE HG13 H -108.705 60.653 100.866 1.00 . A A . 55 ILE HG13 1 1
15 36595 1 1 55 ILE HG21 H -107.892 58.559 97.252 1.00 . A A . 55 ILE HG21 1 1
15 36596 1 1 55 ILE HG22 H -107.901 60.322 97.253 1.00 . A A . 55 ILE HG22 1 1
15 36597 1 1 55 ILE HG23 H -106.597 59.447 98.056 1.00 . A A . 55 ILE HG23 1 1
15 36598 1 1 55 ILE N N -110.746 59.161 100.048 1.00 . A A . 55 ILE N 1 1
15 36599 1 1 55 ILE O O -110.681 58.774 96.649 1.00 . A A . 55 ILE O 1 1
15 36600 1 1 56 GLU C C -111.773 56.092 96.610 1.00 . A A . 56 GLU C 1 1
15 36601 1 1 56 GLU CA C -110.317 56.105 97.074 1.00 . A A . 56 GLU CA 1 1
15 36602 1 1 56 GLU CB C -109.901 54.737 97.613 1.00 . A A . 56 GLU CB 1 1
15 36603 1 1 56 GLU CD C -110.338 52.841 99.184 1.00 . A A . 56 GLU CD 1 1
15 36604 1 1 56 GLU CG C -110.751 54.227 98.761 1.00 . A A . 56 GLU CG 1 1
15 36605 1 1 56 GLU H H -109.826 56.893 98.979 1.00 . A A . 56 GLU H 1 1
15 36606 1 1 56 GLU HA H -109.693 56.342 96.225 1.00 . A A . 56 GLU HA 1 1
15 36607 1 1 56 GLU HB2 H -109.954 54.016 96.813 1.00 . A A . 56 GLU HB2 1 1
15 36608 1 1 56 GLU HB3 H -108.879 54.799 97.955 1.00 . A A . 56 GLU HB3 1 1
15 36609 1 1 56 GLU HG2 H -110.643 54.895 99.601 1.00 . A A . 56 GLU HG2 1 1
15 36610 1 1 56 GLU HG3 H -111.785 54.202 98.448 1.00 . A A . 56 GLU HG3 1 1
15 36611 1 1 56 GLU N N -110.106 57.141 98.064 1.00 . A A . 56 GLU N 1 1
15 36612 1 1 56 GLU O O -112.048 55.882 95.436 1.00 . A A . 56 GLU O 1 1
15 36613 1 1 56 GLU OE1 O -110.371 51.931 98.328 1.00 . A A . 56 GLU OE1 1 1
15 36614 1 1 56 GLU OE2 O -109.941 52.667 100.354 1.00 . A A . 56 GLU OE2 1 1
15 36615 1 1 57 LYS C C -114.554 57.484 96.315 1.00 . A A . 57 LYS C 1 1
15 36616 1 1 57 LYS CA C -114.114 56.319 97.206 1.00 . A A . 57 LYS CA 1 1
15 36617 1 1 57 LYS CB C -114.938 56.306 98.499 1.00 . A A . 57 LYS CB 1 1
15 36618 1 1 57 LYS CD C -117.192 55.953 99.577 1.00 . A A . 57 LYS CD 1 1
15 36619 1 1 57 LYS CE C -117.525 57.246 100.318 1.00 . A A . 57 LYS CE 1 1
15 36620 1 1 57 LYS CG C -116.437 56.194 98.274 1.00 . A A . 57 LYS CG 1 1
15 36621 1 1 57 LYS H H -112.411 56.597 98.436 1.00 . A A . 57 LYS H 1 1
15 36622 1 1 57 LYS HA H -114.295 55.397 96.676 1.00 . A A . 57 LYS HA 1 1
15 36623 1 1 57 LYS HB2 H -114.624 55.468 99.102 1.00 . A A . 57 LYS HB2 1 1
15 36624 1 1 57 LYS HB3 H -114.745 57.220 99.041 1.00 . A A . 57 LYS HB3 1 1
15 36625 1 1 57 LYS HD2 H -118.114 55.440 99.352 1.00 . A A . 57 LYS HD2 1 1
15 36626 1 1 57 LYS HD3 H -116.583 55.332 100.218 1.00 . A A . 57 LYS HD3 1 1
15 36627 1 1 57 LYS HE2 H -118.183 57.837 99.699 1.00 . A A . 57 LYS HE2 1 1
15 36628 1 1 57 LYS HE3 H -118.034 56.993 101.236 1.00 . A A . 57 LYS HE3 1 1
15 36629 1 1 57 LYS HG2 H -116.788 57.114 97.831 1.00 . A A . 57 LYS HG2 1 1
15 36630 1 1 57 LYS HG3 H -116.630 55.373 97.600 1.00 . A A . 57 LYS HG3 1 1
15 36631 1 1 57 LYS HZ1 H -115.498 57.443 100.793 1.00 . A A . 57 LYS HZ1 1 1
15 36632 1 1 57 LYS HZ2 H -116.115 58.722 99.856 1.00 . A A . 57 LYS HZ2 1 1
15 36633 1 1 57 LYS HZ3 H -116.488 58.613 101.503 1.00 . A A . 57 LYS HZ3 1 1
15 36634 1 1 57 LYS N N -112.693 56.370 97.522 1.00 . A A . 57 LYS N 1 1
15 36635 1 1 57 LYS NZ N -116.320 58.057 100.642 1.00 . A A . 57 LYS NZ 1 1
15 36636 1 1 57 LYS O O -115.194 57.276 95.282 1.00 . A A . 57 LYS O 1 1
15 36637 1 1 58 ASP C C -113.771 60.595 95.146 1.00 . A A . 58 ASP C 1 1
15 36638 1 1 58 ASP CA C -114.782 59.875 96.025 1.00 . A A . 58 ASP CA 1 1
15 36639 1 1 58 ASP CB C -115.407 60.831 97.035 1.00 . A A . 58 ASP CB 1 1
15 36640 1 1 58 ASP CG C -116.575 60.186 97.745 1.00 . A A . 58 ASP CG 1 1
15 36641 1 1 58 ASP H H -113.607 58.830 97.461 1.00 . A A . 58 ASP H 1 1
15 36642 1 1 58 ASP HA H -115.572 59.512 95.382 1.00 . A A . 58 ASP HA 1 1
15 36643 1 1 58 ASP HB2 H -114.665 61.110 97.769 1.00 . A A . 58 ASP HB2 1 1
15 36644 1 1 58 ASP HB3 H -115.758 61.715 96.524 1.00 . A A . 58 ASP HB3 1 1
15 36645 1 1 58 ASP N N -114.226 58.706 96.705 1.00 . A A . 58 ASP N 1 1
15 36646 1 1 58 ASP O O -114.137 61.467 94.362 1.00 . A A . 58 ASP O 1 1
15 36647 1 1 58 ASP OD1 O -117.573 59.849 97.066 1.00 . A A . 58 ASP OD1 1 1
15 36648 1 1 58 ASP OD2 O -116.482 59.972 98.970 1.00 . A A . 58 ASP OD2 1 1
15 36649 1 1 59 ILE C C -111.093 59.732 93.340 1.00 . A A . 59 ILE C 1 1
15 36650 1 1 59 ILE CA C -111.498 60.780 94.372 1.00 . A A . 59 ILE CA 1 1
15 36651 1 1 59 ILE CB C -110.251 61.269 95.141 1.00 . A A . 59 ILE CB 1 1
15 36652 1 1 59 ILE CD1 C -109.495 62.805 97.034 1.00 . A A . 59 ILE CD1 1 1
15 36653 1 1 59 ILE CG1 C -110.649 62.316 96.185 1.00 . A A . 59 ILE CG1 1 1
15 36654 1 1 59 ILE CG2 C -109.222 61.844 94.178 1.00 . A A . 59 ILE CG2 1 1
15 36655 1 1 59 ILE H H -112.244 59.609 95.969 1.00 . A A . 59 ILE H 1 1
15 36656 1 1 59 ILE HA H -111.932 61.625 93.856 1.00 . A A . 59 ILE HA 1 1
15 36657 1 1 59 ILE HB H -109.807 60.422 95.642 1.00 . A A . 59 ILE HB 1 1
15 36658 1 1 59 ILE HD11 H -109.854 63.534 97.746 1.00 . A A . 59 ILE HD11 1 1
15 36659 1 1 59 ILE HD12 H -109.059 61.971 97.563 1.00 . A A . 59 ILE HD12 1 1
15 36660 1 1 59 ILE HD13 H -108.747 63.260 96.400 1.00 . A A . 59 ILE HD13 1 1
15 36661 1 1 59 ILE HG12 H -111.073 63.171 95.681 1.00 . A A . 59 ILE HG12 1 1
15 36662 1 1 59 ILE HG13 H -111.391 61.890 96.845 1.00 . A A . 59 ILE HG13 1 1
15 36663 1 1 59 ILE HG21 H -109.646 62.691 93.660 1.00 . A A . 59 ILE HG21 1 1
15 36664 1 1 59 ILE HG22 H -108.349 62.158 94.730 1.00 . A A . 59 ILE HG22 1 1
15 36665 1 1 59 ILE HG23 H -108.940 61.087 93.459 1.00 . A A . 59 ILE HG23 1 1
15 36666 1 1 59 ILE N N -112.509 60.239 95.265 1.00 . A A . 59 ILE N 1 1
15 36667 1 1 59 ILE O O -111.197 59.961 92.131 1.00 . A A . 59 ILE O 1 1
15 36668 1 1 60 TRP C C -111.357 56.897 92.148 1.00 . A A . 60 TRP C 1 1
15 36669 1 1 60 TRP CA C -110.206 57.506 92.942 1.00 . A A . 60 TRP CA 1 1
15 36670 1 1 60 TRP CB C -109.467 56.416 93.722 1.00 . A A . 60 TRP CB 1 1
15 36671 1 1 60 TRP CD1 C -109.651 54.060 92.729 1.00 . A A . 60 TRP CD1 1 1
15 36672 1 1 60 TRP CD2 C -107.890 55.232 91.992 1.00 . A A . 60 TRP CD2 1 1
15 36673 1 1 60 TRP CE2 C -107.879 53.967 91.375 1.00 . A A . 60 TRP CE2 1 1
15 36674 1 1 60 TRP CE3 C -106.875 56.140 91.680 1.00 . A A . 60 TRP CE3 1 1
15 36675 1 1 60 TRP CG C -109.031 55.270 92.857 1.00 . A A . 60 TRP CG 1 1
15 36676 1 1 60 TRP CH2 C -105.917 54.497 90.179 1.00 . A A . 60 TRP CH2 1 1
15 36677 1 1 60 TRP CZ2 C -106.898 53.589 90.466 1.00 . A A . 60 TRP CZ2 1 1
15 36678 1 1 60 TRP CZ3 C -105.899 55.764 90.776 1.00 . A A . 60 TRP CZ3 1 1
15 36679 1 1 60 TRP H H -110.659 58.427 94.796 1.00 . A A . 60 TRP H 1 1
15 36680 1 1 60 TRP HA H -109.514 57.951 92.242 1.00 . A A . 60 TRP HA 1 1
15 36681 1 1 60 TRP HB2 H -108.587 56.843 94.178 1.00 . A A . 60 TRP HB2 1 1
15 36682 1 1 60 TRP HB3 H -110.116 56.029 94.492 1.00 . A A . 60 TRP HB3 1 1
15 36683 1 1 60 TRP HD1 H -110.551 53.778 93.256 1.00 . A A . 60 TRP HD1 1 1
15 36684 1 1 60 TRP HE1 H -109.213 52.361 91.569 1.00 . A A . 60 TRP HE1 1 1
15 36685 1 1 60 TRP HE3 H -106.846 57.121 92.130 1.00 . A A . 60 TRP HE3 1 1
15 36686 1 1 60 TRP HH2 H -105.135 54.244 89.478 1.00 . A A . 60 TRP HH2 1 1
15 36687 1 1 60 TRP HZ2 H -106.897 52.616 90.000 1.00 . A A . 60 TRP HZ2 1 1
15 36688 1 1 60 TRP HZ3 H -105.107 56.452 90.523 1.00 . A A . 60 TRP HZ3 1 1
15 36689 1 1 60 TRP N N -110.667 58.567 93.824 1.00 . A A . 60 TRP N 1 1
15 36690 1 1 60 TRP NE1 N -108.967 53.274 91.834 1.00 . A A . 60 TRP NE1 1 1
15 36691 1 1 60 TRP O O -111.400 57.050 90.940 1.00 . A A . 60 TRP O 1 1
15 36692 1 1 61 LEU C C -114.057 56.391 91.070 1.00 . A A . 61 LEU C 1 1
15 36693 1 1 61 LEU CA C -113.398 55.529 92.147 1.00 . A A . 61 LEU CA 1 1
15 36694 1 1 61 LEU CB C -114.470 55.082 93.151 1.00 . A A . 61 LEU CB 1 1
15 36695 1 1 61 LEU CD1 C -114.466 52.696 92.356 1.00 . A A . 61 LEU CD1 1 1
15 36696 1 1 61 LEU CD2 C -113.197 53.321 94.420 1.00 . A A . 61 LEU CD2 1 1
15 36697 1 1 61 LEU CG C -114.425 53.607 93.573 1.00 . A A . 61 LEU CG 1 1
15 36698 1 1 61 LEU H H -112.242 56.197 93.809 1.00 . A A . 61 LEU H 1 1
15 36699 1 1 61 LEU HA H -112.982 54.651 91.674 1.00 . A A . 61 LEU HA 1 1
15 36700 1 1 61 LEU HB2 H -114.368 55.687 94.040 1.00 . A A . 61 LEU HB2 1 1
15 36701 1 1 61 LEU HB3 H -115.439 55.277 92.717 1.00 . A A . 61 LEU HB3 1 1
15 36702 1 1 61 LEU HD11 H -113.635 52.927 91.707 1.00 . A A . 61 LEU HD11 1 1
15 36703 1 1 61 LEU HD12 H -114.399 51.666 92.675 1.00 . A A . 61 LEU HD12 1 1
15 36704 1 1 61 LEU HD13 H -115.393 52.849 91.824 1.00 . A A . 61 LEU HD13 1 1
15 36705 1 1 61 LEU HD21 H -113.187 52.278 94.701 1.00 . A A . 61 LEU HD21 1 1
15 36706 1 1 61 LEU HD22 H -112.308 53.551 93.853 1.00 . A A . 61 LEU HD22 1 1
15 36707 1 1 61 LEU HD23 H -113.226 53.933 95.312 1.00 . A A . 61 LEU HD23 1 1
15 36708 1 1 61 LEU HG H -115.299 53.391 94.173 1.00 . A A . 61 LEU HG 1 1
15 36709 1 1 61 LEU N N -112.295 56.230 92.824 1.00 . A A . 61 LEU N 1 1
15 36710 1 1 61 LEU O O -114.479 55.879 90.032 1.00 . A A . 61 LEU O 1 1
15 36711 1 1 62 LYS C C -113.948 58.895 89.149 1.00 . A A . 62 LYS C 1 1
15 36712 1 1 62 LYS CA C -114.779 58.619 90.408 1.00 . A A . 62 LYS CA 1 1
15 36713 1 1 62 LYS CB C -115.060 59.941 91.121 1.00 . A A . 62 LYS CB 1 1
15 36714 1 1 62 LYS CD C -117.235 59.297 92.248 1.00 . A A . 62 LYS CD 1 1
15 36715 1 1 62 LYS CE C -118.064 59.494 93.513 1.00 . A A . 62 LYS CE 1 1
15 36716 1 1 62 LYS CG C -115.813 59.802 92.438 1.00 . A A . 62 LYS CG 1 1
15 36717 1 1 62 LYS H H -113.684 58.044 92.121 1.00 . A A . 62 LYS H 1 1
15 36718 1 1 62 LYS HA H -115.718 58.174 90.114 1.00 . A A . 62 LYS HA 1 1
15 36719 1 1 62 LYS HB2 H -114.119 60.429 91.325 1.00 . A A . 62 LYS HB2 1 1
15 36720 1 1 62 LYS HB3 H -115.644 60.570 90.465 1.00 . A A . 62 LYS HB3 1 1
15 36721 1 1 62 LYS HD2 H -117.696 59.842 91.438 1.00 . A A . 62 LYS HD2 1 1
15 36722 1 1 62 LYS HD3 H -117.205 58.244 92.007 1.00 . A A . 62 LYS HD3 1 1
15 36723 1 1 62 LYS HE2 H -118.072 60.545 93.759 1.00 . A A . 62 LYS HE2 1 1
15 36724 1 1 62 LYS HE3 H -119.075 59.166 93.318 1.00 . A A . 62 LYS HE3 1 1
15 36725 1 1 62 LYS HG2 H -115.282 59.106 93.070 1.00 . A A . 62 LYS HG2 1 1
15 36726 1 1 62 LYS HG3 H -115.845 60.767 92.918 1.00 . A A . 62 LYS HG3 1 1
15 36727 1 1 62 LYS HZ1 H -116.485 58.752 94.665 1.00 . A A . 62 LYS HZ1 1 1
15 36728 1 1 62 LYS HZ2 H -117.853 59.166 95.574 1.00 . A A . 62 LYS HZ2 1 1
15 36729 1 1 62 LYS HZ3 H -117.842 57.748 94.642 1.00 . A A . 62 LYS HZ3 1 1
15 36730 1 1 62 LYS N N -114.111 57.694 91.312 1.00 . A A . 62 LYS N 1 1
15 36731 1 1 62 LYS NZ N -117.524 58.734 94.674 1.00 . A A . 62 LYS NZ 1 1
15 36732 1 1 62 LYS O O -114.502 59.100 88.073 1.00 . A A . 62 LYS O 1 1
15 36733 1 1 63 HIS C C -110.718 58.248 87.813 1.00 . A A . 63 HIS C 1 1
15 36734 1 1 63 HIS CA C -111.774 59.309 88.146 1.00 . A A . 63 HIS CA 1 1
15 36735 1 1 63 HIS CB C -111.072 60.642 88.442 1.00 . A A . 63 HIS CB 1 1
15 36736 1 1 63 HIS CD2 C -112.141 62.311 90.126 1.00 . A A . 63 HIS CD2 1 1
15 36737 1 1 63 HIS CE1 C -113.571 63.271 88.770 1.00 . A A . 63 HIS CE1 1 1
15 36738 1 1 63 HIS CG C -111.994 61.735 88.906 1.00 . A A . 63 HIS CG 1 1
15 36739 1 1 63 HIS H H -112.210 58.656 90.131 1.00 . A A . 63 HIS H 1 1
15 36740 1 1 63 HIS HA H -112.414 59.439 87.286 1.00 . A A . 63 HIS HA 1 1
15 36741 1 1 63 HIS HB2 H -110.335 60.486 89.213 1.00 . A A . 63 HIS HB2 1 1
15 36742 1 1 63 HIS HB3 H -110.577 60.984 87.544 1.00 . A A . 63 HIS HB3 1 1
15 36743 1 1 63 HIS HD1 H -113.051 62.163 87.131 1.00 . A A . 63 HIS HD1 1 1
15 36744 1 1 63 HIS HD2 H -111.586 62.065 91.020 1.00 . A A . 63 HIS HD2 1 1
15 36745 1 1 63 HIS HE1 H -114.347 63.915 88.384 1.00 . A A . 63 HIS HE1 1 1
15 36746 1 1 63 HIS HE2 H -113.496 63.799 90.755 1.00 . A A . 63 HIS HE2 1 1
15 36747 1 1 63 HIS N N -112.621 58.917 89.277 1.00 . A A . 63 HIS N 1 1
15 36748 1 1 63 HIS ND1 N -112.906 62.361 88.080 1.00 . A A . 63 HIS ND1 1 1
15 36749 1 1 63 HIS NE2 N -113.127 63.259 90.011 1.00 . A A . 63 HIS NE2 1 1
15 36750 1 1 63 HIS O O -110.530 57.907 86.649 1.00 . A A . 63 HIS O 1 1
15 36751 1 1 64 LYS C C -107.863 57.224 87.829 1.00 . A A . 64 LYS C 1 1
15 36752 1 1 64 LYS CA C -108.997 56.720 88.725 1.00 . A A . 64 LYS CA 1 1
15 36753 1 1 64 LYS CB C -109.532 55.366 88.233 1.00 . A A . 64 LYS CB 1 1
15 36754 1 1 64 LYS CD C -110.908 53.366 88.888 1.00 . A A . 64 LYS CD 1 1
15 36755 1 1 64 LYS CE C -112.263 52.932 89.418 1.00 . A A . 64 LYS CE 1 1
15 36756 1 1 64 LYS CG C -110.711 54.860 89.041 1.00 . A A . 64 LYS CG 1 1
15 36757 1 1 64 LYS H H -110.353 57.978 89.753 1.00 . A A . 64 LYS H 1 1
15 36758 1 1 64 LYS HA H -108.591 56.578 89.717 1.00 . A A . 64 LYS HA 1 1
15 36759 1 1 64 LYS HB2 H -109.843 55.466 87.204 1.00 . A A . 64 LYS HB2 1 1
15 36760 1 1 64 LYS HB3 H -108.741 54.633 88.293 1.00 . A A . 64 LYS HB3 1 1
15 36761 1 1 64 LYS HD2 H -110.828 53.101 87.850 1.00 . A A . 64 LYS HD2 1 1
15 36762 1 1 64 LYS HD3 H -110.137 52.857 89.449 1.00 . A A . 64 LYS HD3 1 1
15 36763 1 1 64 LYS HE2 H -112.375 51.871 89.253 1.00 . A A . 64 LYS HE2 1 1
15 36764 1 1 64 LYS HE3 H -112.299 53.135 90.478 1.00 . A A . 64 LYS HE3 1 1
15 36765 1 1 64 LYS HG2 H -110.540 55.084 90.084 1.00 . A A . 64 LYS HG2 1 1
15 36766 1 1 64 LYS HG3 H -111.604 55.368 88.706 1.00 . A A . 64 LYS HG3 1 1
15 36767 1 1 64 LYS HZ1 H -113.329 54.671 88.944 1.00 . A A . 64 LYS HZ1 1 1
15 36768 1 1 64 LYS HZ2 H -113.345 53.502 87.721 1.00 . A A . 64 LYS HZ2 1 1
15 36769 1 1 64 LYS HZ3 H -114.298 53.296 89.101 1.00 . A A . 64 LYS HZ3 1 1
15 36770 1 1 64 LYS N N -110.080 57.709 88.850 1.00 . A A . 64 LYS N 1 1
15 36771 1 1 64 LYS NZ N -113.386 53.649 88.748 1.00 . A A . 64 LYS NZ 1 1
15 36772 1 1 64 LYS O O -106.922 57.846 88.311 1.00 . A A . 64 LYS O 1 1
15 36773 1 1 65 ASP C C -107.672 58.533 84.722 1.00 . A A . 65 ASP C 1 1
15 36774 1 1 65 ASP CA C -106.998 57.469 85.569 1.00 . A A . 65 ASP CA 1 1
15 36775 1 1 65 ASP CB C -106.466 56.348 84.675 1.00 . A A . 65 ASP CB 1 1
15 36776 1 1 65 ASP CG C -105.669 56.873 83.493 1.00 . A A . 65 ASP CG 1 1
15 36777 1 1 65 ASP H H -108.672 56.370 86.224 1.00 . A A . 65 ASP H 1 1
15 36778 1 1 65 ASP HA H -106.177 57.915 86.111 1.00 . A A . 65 ASP HA 1 1
15 36779 1 1 65 ASP HB2 H -105.830 55.705 85.261 1.00 . A A . 65 ASP HB2 1 1
15 36780 1 1 65 ASP HB3 H -107.298 55.774 84.297 1.00 . A A . 65 ASP HB3 1 1
15 36781 1 1 65 ASP N N -107.950 56.942 86.537 1.00 . A A . 65 ASP N 1 1
15 36782 1 1 65 ASP O O -107.151 59.642 84.559 1.00 . A A . 65 ASP O 1 1
15 36783 1 1 65 ASP OD1 O -104.507 57.290 83.683 1.00 . A A . 65 ASP OD1 1 1
15 36784 1 1 65 ASP OD2 O -106.210 56.880 82.370 1.00 . A A . 65 ASP OD2 1 1
15 36785 1 1 66 ASN C C -109.035 59.314 82.030 1.00 . A A . 66 ASN C 1 1
15 36786 1 1 66 ASN CA C -109.671 59.079 83.395 1.00 . A A . 66 ASN CA 1 1
15 36787 1 1 66 ASN CB C -109.880 60.416 84.120 1.00 . A A . 66 ASN CB 1 1
15 36788 1 1 66 ASN CG C -110.771 61.377 83.359 1.00 . A A . 66 ASN CG 1 1
15 36789 1 1 66 ASN H H -109.172 57.271 84.361 1.00 . A A . 66 ASN H 1 1
15 36790 1 1 66 ASN HA H -110.631 58.606 83.251 1.00 . A A . 66 ASN HA 1 1
15 36791 1 1 66 ASN HB2 H -110.331 60.227 85.082 1.00 . A A . 66 ASN HB2 1 1
15 36792 1 1 66 ASN HB3 H -108.919 60.887 84.268 1.00 . A A . 66 ASN HB3 1 1
15 36793 1 1 66 ASN HD21 H -112.312 60.895 84.505 1.00 . A A . 66 ASN HD21 1 1
15 36794 1 1 66 ASN HD22 H -112.625 62.061 83.273 1.00 . A A . 66 ASN HD22 1 1
15 36795 1 1 66 ASN N N -108.850 58.179 84.203 1.00 . A A . 66 ASN N 1 1
15 36796 1 1 66 ASN ND2 N -112.030 61.452 83.753 1.00 . A A . 66 ASN ND2 1 1
15 36797 1 1 66 ASN O O -109.511 58.802 81.018 1.00 . A A . 66 ASN O 1 1
15 36798 1 1 66 ASN OD1 O -110.319 62.088 82.465 1.00 . A A . 66 ASN OD1 1 1
15 36799 1 1 67 ALA C C -106.186 61.521 81.212 1.00 . A A . 67 ALA C 1 1
15 36800 1 1 67 ALA CA C -107.230 60.481 80.842 1.00 . A A . 67 ALA CA 1 1
15 36801 1 1 67 ALA CB C -108.182 61.068 79.803 1.00 . A A . 67 ALA CB 1 1
15 36802 1 1 67 ALA H H -107.569 60.317 82.915 1.00 . A A . 67 ALA H 1 1
15 36803 1 1 67 ALA HA H -106.740 59.619 80.414 1.00 . A A . 67 ALA HA 1 1
15 36804 1 1 67 ALA HB1 H -108.676 61.935 80.216 1.00 . A A . 67 ALA HB1 1 1
15 36805 1 1 67 ALA HB2 H -107.623 61.355 78.925 1.00 . A A . 67 ALA HB2 1 1
15 36806 1 1 67 ALA HB3 H -108.921 60.327 79.533 1.00 . A A . 67 ALA HB3 1 1
15 36807 1 1 67 ALA N N -107.939 60.062 82.044 1.00 . A A . 67 ALA N 1 1
15 36808 1 1 67 ALA O O -105.199 61.715 80.503 1.00 . A A . 67 ALA O 1 1
15 36809 1 1 68 ASP C C -105.493 63.378 84.281 1.00 . A A . 68 ASP C 1 1
15 36810 1 1 68 ASP CA C -105.560 63.294 82.756 1.00 . A A . 68 ASP CA 1 1
15 36811 1 1 68 ASP CB C -106.114 64.602 82.175 1.00 . A A . 68 ASP CB 1 1
15 36812 1 1 68 ASP CG C -105.085 65.714 82.109 1.00 . A A . 68 ASP CG 1 1
15 36813 1 1 68 ASP H H -107.186 61.954 82.888 1.00 . A A . 68 ASP H 1 1
15 36814 1 1 68 ASP HA H -104.565 63.121 82.368 1.00 . A A . 68 ASP HA 1 1
15 36815 1 1 68 ASP HB2 H -106.474 64.417 81.174 1.00 . A A . 68 ASP HB2 1 1
15 36816 1 1 68 ASP HB3 H -106.937 64.936 82.789 1.00 . A A . 68 ASP HB3 1 1
15 36817 1 1 68 ASP N N -106.416 62.193 82.336 1.00 . A A . 68 ASP N 1 1
15 36818 1 1 68 ASP O O -105.209 64.429 84.843 1.00 . A A . 68 ASP O 1 1
15 36819 1 1 68 ASP OD1 O -104.219 65.662 81.207 1.00 . A A . 68 ASP OD1 1 1
15 36820 1 1 68 ASP OD2 O -105.163 66.654 82.928 1.00 . A A . 68 ASP OD2 1 1
15 36821 1 1 69 PHE C C -104.821 61.104 86.916 1.00 . A A . 69 PHE C 1 1
15 36822 1 1 69 PHE CA C -105.715 62.232 86.409 1.00 . A A . 69 PHE CA 1 1
15 36823 1 1 69 PHE CB C -107.144 62.079 86.954 1.00 . A A . 69 PHE CB 1 1
15 36824 1 1 69 PHE CD1 C -107.125 63.036 89.281 1.00 . A A . 69 PHE CD1 1 1
15 36825 1 1 69 PHE CD2 C -107.383 60.683 89.028 1.00 . A A . 69 PHE CD2 1 1
15 36826 1 1 69 PHE CE1 C -107.192 62.898 90.653 1.00 . A A . 69 PHE CE1 1 1
15 36827 1 1 69 PHE CE2 C -107.451 60.539 90.399 1.00 . A A . 69 PHE CE2 1 1
15 36828 1 1 69 PHE CG C -107.219 61.930 88.452 1.00 . A A . 69 PHE CG 1 1
15 36829 1 1 69 PHE CZ C -107.354 61.648 91.213 1.00 . A A . 69 PHE CZ 1 1
15 36830 1 1 69 PHE H H -105.898 61.425 84.460 1.00 . A A . 69 PHE H 1 1
15 36831 1 1 69 PHE HA H -105.309 63.173 86.750 1.00 . A A . 69 PHE HA 1 1
15 36832 1 1 69 PHE HB2 H -107.717 62.953 86.682 1.00 . A A . 69 PHE HB2 1 1
15 36833 1 1 69 PHE HB3 H -107.600 61.206 86.508 1.00 . A A . 69 PHE HB3 1 1
15 36834 1 1 69 PHE HD1 H -107.000 64.015 88.846 1.00 . A A . 69 PHE HD1 1 1
15 36835 1 1 69 PHE HD2 H -107.459 59.812 88.393 1.00 . A A . 69 PHE HD2 1 1
15 36836 1 1 69 PHE HE1 H -107.116 63.768 91.288 1.00 . A A . 69 PHE HE1 1 1
15 36837 1 1 69 PHE HE2 H -107.580 59.558 90.835 1.00 . A A . 69 PHE HE2 1 1
15 36838 1 1 69 PHE HZ H -107.406 61.538 92.286 1.00 . A A . 69 PHE HZ 1 1
15 36839 1 1 69 PHE N N -105.730 62.258 84.950 1.00 . A A . 69 PHE N 1 1
15 36840 1 1 69 PHE O O -104.801 60.015 86.348 1.00 . A A . 69 PHE O 1 1
15 36841 1 1 70 ALA C C -103.273 60.486 90.105 1.00 . A A . 70 ALA C 1 1
15 36842 1 1 70 ALA CA C -103.209 60.382 88.585 1.00 . A A . 70 ALA CA 1 1
15 36843 1 1 70 ALA CB C -101.776 60.550 88.097 1.00 . A A . 70 ALA CB 1 1
15 36844 1 1 70 ALA H H -104.099 62.286 88.358 1.00 . A A . 70 ALA H 1 1
15 36845 1 1 70 ALA HA H -103.559 59.405 88.282 1.00 . A A . 70 ALA HA 1 1
15 36846 1 1 70 ALA HB1 H -101.161 59.762 88.507 1.00 . A A . 70 ALA HB1 1 1
15 36847 1 1 70 ALA HB2 H -101.753 60.499 87.018 1.00 . A A . 70 ALA HB2 1 1
15 36848 1 1 70 ALA HB3 H -101.395 61.507 88.421 1.00 . A A . 70 ALA HB3 1 1
15 36849 1 1 70 ALA N N -104.071 61.380 87.974 1.00 . A A . 70 ALA N 1 1
15 36850 1 1 70 ALA O O -103.240 61.583 90.658 1.00 . A A . 70 ALA O 1 1
15 36851 1 1 71 LEU C C -102.514 58.266 92.787 1.00 . A A . 71 LEU C 1 1
15 36852 1 1 71 LEU CA C -103.463 59.323 92.231 1.00 . A A . 71 LEU CA 1 1
15 36853 1 1 71 LEU CB C -104.905 59.020 92.660 1.00 . A A . 71 LEU CB 1 1
15 36854 1 1 71 LEU CD1 C -106.799 59.222 94.284 1.00 . A A . 71 LEU CD1 1 1
15 36855 1 1 71 LEU CD2 C -104.466 59.127 95.151 1.00 . A A . 71 LEU CD2 1 1
15 36856 1 1 71 LEU CG C -105.355 59.601 94.010 1.00 . A A . 71 LEU CG 1 1
15 36857 1 1 71 LEU H H -103.391 58.501 90.283 1.00 . A A . 71 LEU H 1 1
15 36858 1 1 71 LEU HA H -103.174 60.294 92.605 1.00 . A A . 71 LEU HA 1 1
15 36859 1 1 71 LEU HB2 H -105.569 59.400 91.897 1.00 . A A . 71 LEU HB2 1 1
15 36860 1 1 71 LEU HB3 H -105.021 57.946 92.704 1.00 . A A . 71 LEU HB3 1 1
15 36861 1 1 71 LEU HD11 H -107.426 59.588 93.484 1.00 . A A . 71 LEU HD11 1 1
15 36862 1 1 71 LEU HD12 H -106.884 58.147 94.346 1.00 . A A . 71 LEU HD12 1 1
15 36863 1 1 71 LEU HD13 H -107.116 59.662 95.218 1.00 . A A . 71 LEU HD13 1 1
15 36864 1 1 71 LEU HD21 H -103.450 59.451 94.974 1.00 . A A . 71 LEU HD21 1 1
15 36865 1 1 71 LEU HD22 H -104.820 59.544 96.081 1.00 . A A . 71 LEU HD22 1 1
15 36866 1 1 71 LEU HD23 H -104.493 58.048 95.204 1.00 . A A . 71 LEU HD23 1 1
15 36867 1 1 71 LEU HG H -105.298 60.680 93.965 1.00 . A A . 71 LEU HG 1 1
15 36868 1 1 71 LEU N N -103.375 59.348 90.775 1.00 . A A . 71 LEU N 1 1
15 36869 1 1 71 LEU O O -102.664 57.078 92.500 1.00 . A A . 71 LEU O 1 1
15 36870 1 1 72 ILE C C -100.471 58.020 95.664 1.00 . A A . 72 ILE C 1 1
15 36871 1 1 72 ILE CA C -100.566 57.788 94.159 1.00 . A A . 72 ILE CA 1 1
15 36872 1 1 72 ILE CB C -99.147 57.938 93.542 1.00 . A A . 72 ILE CB 1 1
15 36873 1 1 72 ILE CD1 C -99.578 58.833 91.180 1.00 . A A . 72 ILE CD1 1 1
15 36874 1 1 72 ILE CG1 C -99.149 57.655 92.032 1.00 . A A . 72 ILE CG1 1 1
15 36875 1 1 72 ILE CG2 C -98.159 57.011 94.238 1.00 . A A . 72 ILE CG2 1 1
15 36876 1 1 72 ILE H H -101.461 59.665 93.758 1.00 . A A . 72 ILE H 1 1
15 36877 1 1 72 ILE HA H -100.909 56.778 93.982 1.00 . A A . 72 ILE HA 1 1
15 36878 1 1 72 ILE HB H -98.818 58.953 93.706 1.00 . A A . 72 ILE HB 1 1
15 36879 1 1 72 ILE HD11 H -99.531 58.559 90.136 1.00 . A A . 72 ILE HD11 1 1
15 36880 1 1 72 ILE HD12 H -100.590 59.111 91.433 1.00 . A A . 72 ILE HD12 1 1
15 36881 1 1 72 ILE HD13 H -98.918 59.669 91.363 1.00 . A A . 72 ILE HD13 1 1
15 36882 1 1 72 ILE HG12 H -98.154 57.374 91.724 1.00 . A A . 72 ILE HG12 1 1
15 36883 1 1 72 ILE HG13 H -99.826 56.836 91.829 1.00 . A A . 72 ILE HG13 1 1
15 36884 1 1 72 ILE HG21 H -97.186 57.112 93.779 1.00 . A A . 72 ILE HG21 1 1
15 36885 1 1 72 ILE HG22 H -98.093 57.275 95.283 1.00 . A A . 72 ILE HG22 1 1
15 36886 1 1 72 ILE HG23 H -98.496 55.989 94.145 1.00 . A A . 72 ILE HG23 1 1
15 36887 1 1 72 ILE N N -101.533 58.702 93.566 1.00 . A A . 72 ILE N 1 1
15 36888 1 1 72 ILE O O -100.270 59.150 96.117 1.00 . A A . 72 ILE O 1 1
15 36889 1 1 73 GLY C C -99.049 56.649 98.263 1.00 . A A . 73 GLY C 1 1
15 36890 1 1 73 GLY CA C -100.455 57.047 97.870 1.00 . A A . 73 GLY CA 1 1
15 36891 1 1 73 GLY H H -100.868 56.090 96.024 1.00 . A A . 73 GLY H 1 1
15 36892 1 1 73 GLY HA2 H -100.639 58.063 98.185 1.00 . A A . 73 GLY HA2 1 1
15 36893 1 1 73 GLY HA3 H -101.158 56.390 98.359 1.00 . A A . 73 GLY HA3 1 1
15 36894 1 1 73 GLY N N -100.634 56.954 96.435 1.00 . A A . 73 GLY N 1 1
15 36895 1 1 73 GLY O O -98.573 55.605 97.850 1.00 . A A . 73 GLY O 1 1
15 36896 1 1 74 ILE C C -96.771 57.061 100.862 1.00 . A A . 74 ILE C 1 1
15 36897 1 1 74 ILE CA C -96.978 57.245 99.363 1.00 . A A . 74 ILE CA 1 1
15 36898 1 1 74 ILE CB C -96.108 58.424 98.874 1.00 . A A . 74 ILE CB 1 1
15 36899 1 1 74 ILE CD1 C -95.546 59.825 96.814 1.00 . A A . 74 ILE CD1 1 1
15 36900 1 1 74 ILE CG1 C -96.297 58.634 97.368 1.00 . A A . 74 ILE CG1 1 1
15 36901 1 1 74 ILE CG2 C -94.640 58.180 99.204 1.00 . A A . 74 ILE CG2 1 1
15 36902 1 1 74 ILE H H -98.842 58.250 99.438 1.00 . A A . 74 ILE H 1 1
15 36903 1 1 74 ILE HA H -96.658 56.350 98.850 1.00 . A A . 74 ILE HA 1 1
15 36904 1 1 74 ILE HB H -96.423 59.315 99.396 1.00 . A A . 74 ILE HB 1 1
15 36905 1 1 74 ILE HD11 H -95.881 60.725 97.310 1.00 . A A . 74 ILE HD11 1 1
15 36906 1 1 74 ILE HD12 H -94.488 59.694 96.986 1.00 . A A . 74 ILE HD12 1 1
15 36907 1 1 74 ILE HD13 H -95.732 59.909 95.754 1.00 . A A . 74 ILE HD13 1 1
15 36908 1 1 74 ILE HG12 H -95.953 57.756 96.842 1.00 . A A . 74 ILE HG12 1 1
15 36909 1 1 74 ILE HG13 H -97.348 58.780 97.161 1.00 . A A . 74 ILE HG13 1 1
15 36910 1 1 74 ILE HG21 H -94.052 59.023 98.875 1.00 . A A . 74 ILE HG21 1 1
15 36911 1 1 74 ILE HG22 H -94.527 58.055 100.271 1.00 . A A . 74 ILE HG22 1 1
15 36912 1 1 74 ILE HG23 H -94.302 57.287 98.700 1.00 . A A . 74 ILE HG23 1 1
15 36913 1 1 74 ILE N N -98.380 57.472 99.046 1.00 . A A . 74 ILE N 1 1
15 36914 1 1 74 ILE O O -97.127 57.934 101.654 1.00 . A A . 74 ILE O 1 1
15 36915 1 1 75 ASP C C -94.441 56.288 102.872 1.00 . A A . 75 ASP C 1 1
15 36916 1 1 75 ASP CA C -95.828 55.708 102.641 1.00 . A A . 75 ASP CA 1 1
15 36917 1 1 75 ASP CB C -95.852 54.222 103.010 1.00 . A A . 75 ASP CB 1 1
15 36918 1 1 75 ASP CG C -95.780 53.998 104.514 1.00 . A A . 75 ASP CG 1 1
15 36919 1 1 75 ASP H H -96.012 55.227 100.582 1.00 . A A . 75 ASP H 1 1
15 36920 1 1 75 ASP HA H -96.536 56.241 103.260 1.00 . A A . 75 ASP HA 1 1
15 36921 1 1 75 ASP HB2 H -96.768 53.781 102.642 1.00 . A A . 75 ASP HB2 1 1
15 36922 1 1 75 ASP HB3 H -95.009 53.728 102.549 1.00 . A A . 75 ASP HB3 1 1
15 36923 1 1 75 ASP N N -96.200 55.925 101.248 1.00 . A A . 75 ASP N 1 1
15 36924 1 1 75 ASP O O -93.526 56.057 102.083 1.00 . A A . 75 ASP O 1 1
15 36925 1 1 75 ASP OD1 O -94.826 54.492 105.153 1.00 . A A . 75 ASP OD1 1 1
15 36926 1 1 75 ASP OD2 O -96.694 53.344 105.065 1.00 . A A . 75 ASP OD2 1 1
15 36927 1 1 76 ARG C C -92.007 57.076 104.915 1.00 . A A . 76 ARG C 1 1
15 36928 1 1 76 ARG CA C -93.110 57.837 104.184 1.00 . A A . 76 ARG CA 1 1
15 36929 1 1 76 ARG CB C -93.524 59.102 104.955 1.00 . A A . 76 ARG CB 1 1
15 36930 1 1 76 ARG CD C -92.171 59.294 107.075 1.00 . A A . 76 ARG CD 1 1
15 36931 1 1 76 ARG CG C -92.402 59.843 105.678 1.00 . A A . 76 ARG CG 1 1
15 36932 1 1 76 ARG CZ C -91.691 60.200 109.311 1.00 . A A . 76 ARG CZ 1 1
15 36933 1 1 76 ARG H H -95.021 57.044 104.615 1.00 . A A . 76 ARG H 1 1
15 36934 1 1 76 ARG HA H -92.730 58.139 103.220 1.00 . A A . 76 ARG HA 1 1
15 36935 1 1 76 ARG HB2 H -93.975 59.791 104.259 1.00 . A A . 76 ARG HB2 1 1
15 36936 1 1 76 ARG HB3 H -94.266 58.822 105.689 1.00 . A A . 76 ARG HB3 1 1
15 36937 1 1 76 ARG HD2 H -93.116 58.956 107.474 1.00 . A A . 76 ARG HD2 1 1
15 36938 1 1 76 ARG HD3 H -91.495 58.455 107.008 1.00 . A A . 76 ARG HD3 1 1
15 36939 1 1 76 ARG HE H -91.148 61.058 107.584 1.00 . A A . 76 ARG HE 1 1
15 36940 1 1 76 ARG HG2 H -91.492 59.741 105.110 1.00 . A A . 76 ARG HG2 1 1
15 36941 1 1 76 ARG HG3 H -92.662 60.882 105.756 1.00 . A A . 76 ARG HG3 1 1
15 36942 1 1 76 ARG HH11 H -92.696 58.420 109.293 1.00 . A A . 76 ARG HH11 1 1
15 36943 1 1 76 ARG HH12 H -92.367 59.088 110.867 1.00 . A A . 76 ARG HH12 1 1
15 36944 1 1 76 ARG HH21 H -90.709 61.945 109.656 1.00 . A A . 76 ARG HH21 1 1
15 36945 1 1 76 ARG HH22 H -91.241 61.094 111.072 1.00 . A A . 76 ARG HH22 1 1
15 36946 1 1 76 ARG N N -94.297 57.034 103.948 1.00 . A A . 76 ARG N 1 1
15 36947 1 1 76 ARG NE N -91.604 60.287 107.984 1.00 . A A . 76 ARG NE 1 1
15 36948 1 1 76 ARG NH1 N -92.298 59.158 109.873 1.00 . A A . 76 ARG NH1 1 1
15 36949 1 1 76 ARG NH2 N -91.172 61.153 110.077 1.00 . A A . 76 ARG NH2 1 1
15 36950 1 1 76 ARG O O -90.838 57.455 104.828 1.00 . A A . 76 ARG O 1 1
15 36951 1 1 77 ASP C C -91.536 53.897 106.706 1.00 . A A . 77 ASP C 1 1
15 36952 1 1 77 ASP CA C -91.319 55.393 106.474 1.00 . A A . 77 ASP CA 1 1
15 36953 1 1 77 ASP CB C -91.185 56.154 107.802 1.00 . A A . 77 ASP CB 1 1
15 36954 1 1 77 ASP CG C -92.413 56.068 108.698 1.00 . A A . 77 ASP CG 1 1
15 36955 1 1 77 ASP H H -93.258 55.662 105.614 1.00 . A A . 77 ASP H 1 1
15 36956 1 1 77 ASP HA H -90.386 55.502 105.942 1.00 . A A . 77 ASP HA 1 1
15 36957 1 1 77 ASP HB2 H -90.339 55.775 108.338 1.00 . A A . 77 ASP HB2 1 1
15 36958 1 1 77 ASP HB3 H -91.010 57.197 107.579 1.00 . A A . 77 ASP HB3 1 1
15 36959 1 1 77 ASP N N -92.340 56.022 105.643 1.00 . A A . 77 ASP N 1 1
15 36960 1 1 77 ASP O O -90.610 53.203 107.129 1.00 . A A . 77 ASP O 1 1
15 36961 1 1 77 ASP OD1 O -92.533 55.104 109.474 1.00 . A A . 77 ASP OD1 1 1
15 36962 1 1 77 ASP OD2 O -93.244 57.003 108.656 1.00 . A A . 77 ASP OD2 1 1
15 36963 1 1 78 GLU C C -92.593 51.202 105.271 1.00 . A A . 78 GLU C 1 1
15 36964 1 1 78 GLU CA C -92.974 51.956 106.549 1.00 . A A . 78 GLU CA 1 1
15 36965 1 1 78 GLU CB C -94.437 51.707 106.919 1.00 . A A . 78 GLU CB 1 1
15 36966 1 1 78 GLU CD C -94.274 50.859 109.301 1.00 . A A . 78 GLU CD 1 1
15 36967 1 1 78 GLU CG C -94.748 51.976 108.386 1.00 . A A . 78 GLU CG 1 1
15 36968 1 1 78 GLU H H -93.436 53.967 106.061 1.00 . A A . 78 GLU H 1 1
15 36969 1 1 78 GLU HA H -92.349 51.597 107.352 1.00 . A A . 78 GLU HA 1 1
15 36970 1 1 78 GLU HB2 H -95.063 52.349 106.317 1.00 . A A . 78 GLU HB2 1 1
15 36971 1 1 78 GLU HB3 H -94.681 50.678 106.705 1.00 . A A . 78 GLU HB3 1 1
15 36972 1 1 78 GLU HG2 H -94.262 52.894 108.683 1.00 . A A . 78 GLU HG2 1 1
15 36973 1 1 78 GLU HG3 H -95.817 52.085 108.499 1.00 . A A . 78 GLU HG3 1 1
15 36974 1 1 78 GLU N N -92.718 53.384 106.402 1.00 . A A . 78 GLU N 1 1
15 36975 1 1 78 GLU O O -92.908 51.634 104.159 1.00 . A A . 78 GLU O 1 1
15 36976 1 1 78 GLU OE1 O -93.067 50.534 109.294 1.00 . A A . 78 GLU OE1 1 1
15 36977 1 1 78 GLU OE2 O -95.116 50.268 110.018 1.00 . A A . 78 GLU OE2 1 1
15 36978 1 1 79 PRO C C -92.466 48.536 103.515 1.00 . A A . 79 PRO C 1 1
15 36979 1 1 79 PRO CA C -91.372 49.277 104.297 1.00 . A A . 79 PRO CA 1 1
15 36980 1 1 79 PRO CB C -90.407 48.280 104.946 1.00 . A A . 79 PRO CB 1 1
15 36981 1 1 79 PRO CD C -91.429 49.539 106.725 1.00 . A A . 79 PRO CD 1 1
15 36982 1 1 79 PRO CG C -90.790 48.223 106.386 1.00 . A A . 79 PRO CG 1 1
15 36983 1 1 79 PRO HA H -90.819 49.894 103.605 1.00 . A A . 79 PRO HA 1 1
15 36984 1 1 79 PRO HB2 H -90.519 47.314 104.475 1.00 . A A . 79 PRO HB2 1 1
15 36985 1 1 79 PRO HB3 H -89.393 48.628 104.824 1.00 . A A . 79 PRO HB3 1 1
15 36986 1 1 79 PRO HD2 H -92.277 49.387 107.377 1.00 . A A . 79 PRO HD2 1 1
15 36987 1 1 79 PRO HD3 H -90.710 50.196 107.190 1.00 . A A . 79 PRO HD3 1 1
15 36988 1 1 79 PRO HG2 H -91.493 47.418 106.543 1.00 . A A . 79 PRO HG2 1 1
15 36989 1 1 79 PRO HG3 H -89.908 48.071 106.990 1.00 . A A . 79 PRO HG3 1 1
15 36990 1 1 79 PRO N N -91.863 50.079 105.426 1.00 . A A . 79 PRO N 1 1
15 36991 1 1 79 PRO O O -93.661 48.762 103.703 1.00 . A A . 79 PRO O 1 1
15 36992 1 1 80 LEU C C -94.041 46.228 102.269 1.00 . A A . 80 LEU C 1 1
15 36993 1 1 80 LEU CA C -92.871 46.989 101.641 1.00 . A A . 80 LEU CA 1 1
15 36994 1 1 80 LEU CB C -92.012 46.048 100.773 1.00 . A A . 80 LEU CB 1 1
15 36995 1 1 80 LEU CD1 C -93.612 44.366 99.759 1.00 . A A . 80 LEU CD1 1 1
15 36996 1 1 80 LEU CD2 C -93.365 46.633 98.732 1.00 . A A . 80 LEU CD2 1 1
15 36997 1 1 80 LEU CG C -92.651 45.514 99.477 1.00 . A A . 80 LEU CG 1 1
15 36998 1 1 80 LEU H H -91.076 47.373 102.686 1.00 . A A . 80 LEU H 1 1
15 36999 1 1 80 LEU HA H -93.271 47.768 101.010 1.00 . A A . 80 LEU HA 1 1
15 37000 1 1 80 LEU HB2 H -91.109 46.578 100.503 1.00 . A A . 80 LEU HB2 1 1
15 37001 1 1 80 LEU HB3 H -91.733 45.200 101.381 1.00 . A A . 80 LEU HB3 1 1
15 37002 1 1 80 LEU HD11 H -94.041 44.019 98.830 1.00 . A A . 80 LEU HD11 1 1
15 37003 1 1 80 LEU HD12 H -93.075 43.557 100.232 1.00 . A A . 80 LEU HD12 1 1
15 37004 1 1 80 LEU HD13 H -94.398 44.708 100.414 1.00 . A A . 80 LEU HD13 1 1
15 37005 1 1 80 LEU HD21 H -94.141 47.047 99.358 1.00 . A A . 80 LEU HD21 1 1
15 37006 1 1 80 LEU HD22 H -92.656 47.407 98.480 1.00 . A A . 80 LEU HD22 1 1
15 37007 1 1 80 LEU HD23 H -93.805 46.240 97.827 1.00 . A A . 80 LEU HD23 1 1
15 37008 1 1 80 LEU HG H -91.870 45.136 98.834 1.00 . A A . 80 LEU HG 1 1
15 37009 1 1 80 LEU N N -92.019 47.629 102.644 1.00 . A A . 80 LEU N 1 1
15 37010 1 1 80 LEU O O -95.199 46.465 101.920 1.00 . A A . 80 LEU O 1 1
15 37011 1 1 81 GLU C C -95.808 45.253 104.538 1.00 . A A . 81 GLU C 1 1
15 37012 1 1 81 GLU CA C -94.764 44.453 103.765 1.00 . A A . 81 GLU CA 1 1
15 37013 1 1 81 GLU CB C -94.143 43.356 104.650 1.00 . A A . 81 GLU CB 1 1
15 37014 1 1 81 GLU CD C -92.788 44.893 106.153 1.00 . A A . 81 GLU CD 1 1
15 37015 1 1 81 GLU CG C -92.772 43.690 105.235 1.00 . A A . 81 GLU CG 1 1
15 37016 1 1 81 GLU H H -92.822 45.273 103.534 1.00 . A A . 81 GLU H 1 1
15 37017 1 1 81 GLU HA H -95.264 43.976 102.935 1.00 . A A . 81 GLU HA 1 1
15 37018 1 1 81 GLU HB2 H -94.814 43.158 105.470 1.00 . A A . 81 GLU HB2 1 1
15 37019 1 1 81 GLU HB3 H -94.044 42.457 104.058 1.00 . A A . 81 GLU HB3 1 1
15 37020 1 1 81 GLU HG2 H -92.424 42.838 105.798 1.00 . A A . 81 GLU HG2 1 1
15 37021 1 1 81 GLU HG3 H -92.088 43.886 104.423 1.00 . A A . 81 GLU HG3 1 1
15 37022 1 1 81 GLU N N -93.741 45.326 103.196 1.00 . A A . 81 GLU N 1 1
15 37023 1 1 81 GLU O O -96.991 44.903 104.544 1.00 . A A . 81 GLU O 1 1
15 37024 1 1 81 GLU OE1 O -92.658 46.021 105.639 1.00 . A A . 81 GLU OE1 1 1
15 37025 1 1 81 GLU OE2 O -92.930 44.716 107.380 1.00 . A A . 81 GLU OE2 1 1
15 37026 1 1 82 LYS C C -97.301 47.823 104.949 1.00 . A A . 82 LYS C 1 1
15 37027 1 1 82 LYS CA C -96.263 47.224 105.885 1.00 . A A . 82 LYS CA 1 1
15 37028 1 1 82 LYS CB C -95.470 48.345 106.544 1.00 . A A . 82 LYS CB 1 1
15 37029 1 1 82 LYS CD C -95.077 47.106 108.690 1.00 . A A . 82 LYS CD 1 1
15 37030 1 1 82 LYS CE C -94.073 46.856 109.799 1.00 . A A . 82 LYS CE 1 1
15 37031 1 1 82 LYS CG C -94.438 47.864 107.542 1.00 . A A . 82 LYS CG 1 1
15 37032 1 1 82 LYS H H -94.402 46.537 105.154 1.00 . A A . 82 LYS H 1 1
15 37033 1 1 82 LYS HA H -96.765 46.650 106.648 1.00 . A A . 82 LYS HA 1 1
15 37034 1 1 82 LYS HB2 H -94.958 48.908 105.777 1.00 . A A . 82 LYS HB2 1 1
15 37035 1 1 82 LYS HB3 H -96.156 48.997 107.057 1.00 . A A . 82 LYS HB3 1 1
15 37036 1 1 82 LYS HD2 H -95.897 47.687 109.082 1.00 . A A . 82 LYS HD2 1 1
15 37037 1 1 82 LYS HD3 H -95.444 46.157 108.326 1.00 . A A . 82 LYS HD3 1 1
15 37038 1 1 82 LYS HE2 H -94.568 46.340 110.608 1.00 . A A . 82 LYS HE2 1 1
15 37039 1 1 82 LYS HE3 H -93.272 46.242 109.414 1.00 . A A . 82 LYS HE3 1 1
15 37040 1 1 82 LYS HG2 H -93.742 47.209 107.037 1.00 . A A . 82 LYS HG2 1 1
15 37041 1 1 82 LYS HG3 H -93.908 48.719 107.937 1.00 . A A . 82 LYS HG3 1 1
15 37042 1 1 82 LYS HZ1 H -92.918 47.960 111.146 1.00 . A A . 82 LYS HZ1 1 1
15 37043 1 1 82 LYS HZ2 H -92.920 48.586 109.575 1.00 . A A . 82 LYS HZ2 1 1
15 37044 1 1 82 LYS HZ3 H -94.273 48.796 110.562 1.00 . A A . 82 LYS HZ3 1 1
15 37045 1 1 82 LYS N N -95.368 46.336 105.164 1.00 . A A . 82 LYS N 1 1
15 37046 1 1 82 LYS NZ N -93.504 48.132 110.310 1.00 . A A . 82 LYS NZ 1 1
15 37047 1 1 82 LYS O O -98.500 47.706 105.186 1.00 . A A . 82 LYS O 1 1
15 37048 1 1 83 VAL C C -98.743 48.158 102.342 1.00 . A A . 83 VAL C 1 1
15 37049 1 1 83 VAL CA C -97.697 49.116 102.918 1.00 . A A . 83 VAL CA 1 1
15 37050 1 1 83 VAL CB C -96.881 49.742 101.766 1.00 . A A . 83 VAL CB 1 1
15 37051 1 1 83 VAL CG1 C -97.777 50.540 100.836 1.00 . A A . 83 VAL CG1 1 1
15 37052 1 1 83 VAL CG2 C -95.769 50.622 102.315 1.00 . A A . 83 VAL CG2 1 1
15 37053 1 1 83 VAL H H -95.853 48.448 103.721 1.00 . A A . 83 VAL H 1 1
15 37054 1 1 83 VAL HA H -98.206 49.912 103.443 1.00 . A A . 83 VAL HA 1 1
15 37055 1 1 83 VAL HB H -96.429 48.944 101.196 1.00 . A A . 83 VAL HB 1 1
15 37056 1 1 83 VAL HG11 H -97.180 50.982 100.052 1.00 . A A . 83 VAL HG11 1 1
15 37057 1 1 83 VAL HG12 H -98.517 49.885 100.399 1.00 . A A . 83 VAL HG12 1 1
15 37058 1 1 83 VAL HG13 H -98.272 51.320 101.395 1.00 . A A . 83 VAL HG13 1 1
15 37059 1 1 83 VAL HG21 H -95.099 50.022 102.915 1.00 . A A . 83 VAL HG21 1 1
15 37060 1 1 83 VAL HG22 H -95.220 51.063 101.497 1.00 . A A . 83 VAL HG22 1 1
15 37061 1 1 83 VAL HG23 H -96.195 51.404 102.925 1.00 . A A . 83 VAL HG23 1 1
15 37062 1 1 83 VAL N N -96.825 48.439 103.873 1.00 . A A . 83 VAL N 1 1
15 37063 1 1 83 VAL O O -99.917 48.513 102.206 1.00 . A A . 83 VAL O 1 1
15 37064 1 1 84 LEU C C -100.286 45.522 102.483 1.00 . A A . 84 LEU C 1 1
15 37065 1 1 84 LEU CA C -99.221 45.933 101.471 1.00 . A A . 84 LEU CA 1 1
15 37066 1 1 84 LEU CB C -98.434 44.700 101.005 1.00 . A A . 84 LEU CB 1 1
15 37067 1 1 84 LEU CD1 C -99.058 44.831 98.575 1.00 . A A . 84 LEU CD1 1 1
15 37068 1 1 84 LEU CD2 C -96.959 45.924 99.369 1.00 . A A . 84 LEU CD2 1 1
15 37069 1 1 84 LEU CG C -97.906 44.751 99.565 1.00 . A A . 84 LEU CG 1 1
15 37070 1 1 84 LEU H H -97.375 46.707 102.177 1.00 . A A . 84 LEU H 1 1
15 37071 1 1 84 LEU HA H -99.712 46.373 100.618 1.00 . A A . 84 LEU HA 1 1
15 37072 1 1 84 LEU HB2 H -97.592 44.570 101.668 1.00 . A A . 84 LEU HB2 1 1
15 37073 1 1 84 LEU HB3 H -99.077 43.838 101.096 1.00 . A A . 84 LEU HB3 1 1
15 37074 1 1 84 LEU HD11 H -99.628 45.730 98.757 1.00 . A A . 84 LEU HD11 1 1
15 37075 1 1 84 LEU HD12 H -98.666 44.851 97.568 1.00 . A A . 84 LEU HD12 1 1
15 37076 1 1 84 LEU HD13 H -99.696 43.969 98.696 1.00 . A A . 84 LEU HD13 1 1
15 37077 1 1 84 LEU HD21 H -96.607 45.935 98.348 1.00 . A A . 84 LEU HD21 1 1
15 37078 1 1 84 LEU HD22 H -97.480 46.846 99.582 1.00 . A A . 84 LEU HD22 1 1
15 37079 1 1 84 LEU HD23 H -96.119 45.823 100.040 1.00 . A A . 84 LEU HD23 1 1
15 37080 1 1 84 LEU HG H -97.358 43.845 99.361 1.00 . A A . 84 LEU HG 1 1
15 37081 1 1 84 LEU N N -98.320 46.938 102.029 1.00 . A A . 84 LEU N 1 1
15 37082 1 1 84 LEU O O -101.469 45.420 102.150 1.00 . A A . 84 LEU O 1 1
15 37083 1 1 85 ALA C C -101.680 46.030 105.214 1.00 . A A . 85 ALA C 1 1
15 37084 1 1 85 ALA CA C -100.776 44.882 104.776 1.00 . A A . 85 ALA CA 1 1
15 37085 1 1 85 ALA CB C -99.992 44.340 105.963 1.00 . A A . 85 ALA CB 1 1
15 37086 1 1 85 ALA H H -98.913 45.432 103.931 1.00 . A A . 85 ALA H 1 1
15 37087 1 1 85 ALA HA H -101.390 44.083 104.387 1.00 . A A . 85 ALA HA 1 1
15 37088 1 1 85 ALA HB1 H -100.679 43.989 106.719 1.00 . A A . 85 ALA HB1 1 1
15 37089 1 1 85 ALA HB2 H -99.366 43.523 105.638 1.00 . A A . 85 ALA HB2 1 1
15 37090 1 1 85 ALA HB3 H -99.375 45.126 106.375 1.00 . A A . 85 ALA HB3 1 1
15 37091 1 1 85 ALA N N -99.865 45.303 103.721 1.00 . A A . 85 ALA N 1 1
15 37092 1 1 85 ALA O O -102.800 45.810 105.675 1.00 . A A . 85 ALA O 1 1
15 37093 1 1 86 PHE C C -103.061 48.737 104.480 1.00 . A A . 86 PHE C 1 1
15 37094 1 1 86 PHE CA C -101.928 48.437 105.463 1.00 . A A . 86 PHE CA 1 1
15 37095 1 1 86 PHE CB C -100.953 49.613 105.590 1.00 . A A . 86 PHE CB 1 1
15 37096 1 1 86 PHE CD1 C -101.965 51.173 107.274 1.00 . A A . 86 PHE CD1 1 1
15 37097 1 1 86 PHE CD2 C -101.720 51.934 105.029 1.00 . A A . 86 PHE CD2 1 1
15 37098 1 1 86 PHE CE1 C -102.497 52.396 107.633 1.00 . A A . 86 PHE CE1 1 1
15 37099 1 1 86 PHE CE2 C -102.254 53.156 105.383 1.00 . A A . 86 PHE CE2 1 1
15 37100 1 1 86 PHE CG C -101.576 50.926 105.968 1.00 . A A . 86 PHE CG 1 1
15 37101 1 1 86 PHE CZ C -102.643 53.388 106.688 1.00 . A A . 86 PHE CZ 1 1
15 37102 1 1 86 PHE H H -100.283 47.355 104.691 1.00 . A A . 86 PHE H 1 1
15 37103 1 1 86 PHE HA H -102.360 48.241 106.433 1.00 . A A . 86 PHE HA 1 1
15 37104 1 1 86 PHE HB2 H -100.218 49.375 106.343 1.00 . A A . 86 PHE HB2 1 1
15 37105 1 1 86 PHE HB3 H -100.449 49.748 104.644 1.00 . A A . 86 PHE HB3 1 1
15 37106 1 1 86 PHE HD1 H -101.857 50.395 108.015 1.00 . A A . 86 PHE HD1 1 1
15 37107 1 1 86 PHE HD2 H -101.416 51.754 104.008 1.00 . A A . 86 PHE HD2 1 1
15 37108 1 1 86 PHE HE1 H -102.799 52.574 108.655 1.00 . A A . 86 PHE HE1 1 1
15 37109 1 1 86 PHE HE2 H -102.365 53.932 104.641 1.00 . A A . 86 PHE HE2 1 1
15 37110 1 1 86 PHE HZ H -103.058 54.346 106.966 1.00 . A A . 86 PHE HZ 1 1
15 37111 1 1 86 PHE N N -101.188 47.248 105.066 1.00 . A A . 86 PHE N 1 1
15 37112 1 1 86 PHE O O -104.202 48.948 104.892 1.00 . A A . 86 PHE O 1 1
15 37113 1 1 87 ALA C C -104.893 47.966 102.229 1.00 . A A . 87 ALA C 1 1
15 37114 1 1 87 ALA CA C -103.748 48.966 102.145 1.00 . A A . 87 ALA CA 1 1
15 37115 1 1 87 ALA CB C -103.101 48.898 100.771 1.00 . A A . 87 ALA CB 1 1
15 37116 1 1 87 ALA H H -101.818 48.543 102.923 1.00 . A A . 87 ALA H 1 1
15 37117 1 1 87 ALA HA H -104.147 49.963 102.282 1.00 . A A . 87 ALA HA 1 1
15 37118 1 1 87 ALA HB1 H -103.831 49.153 100.016 1.00 . A A . 87 ALA HB1 1 1
15 37119 1 1 87 ALA HB2 H -102.278 49.595 100.725 1.00 . A A . 87 ALA HB2 1 1
15 37120 1 1 87 ALA HB3 H -102.735 47.898 100.595 1.00 . A A . 87 ALA HB3 1 1
15 37121 1 1 87 ALA N N -102.748 48.720 103.187 1.00 . A A . 87 ALA N 1 1
15 37122 1 1 87 ALA O O -106.052 48.351 102.363 1.00 . A A . 87 ALA O 1 1
15 37123 1 1 88 LYS C C -106.510 45.639 103.329 1.00 . A A . 88 LYS C 1 1
15 37124 1 1 88 LYS CA C -105.553 45.610 102.140 1.00 . A A . 88 LYS CA 1 1
15 37125 1 1 88 LYS CB C -104.868 44.247 102.119 1.00 . A A . 88 LYS CB 1 1
15 37126 1 1 88 LYS CD C -103.983 42.485 103.688 1.00 . A A . 88 LYS CD 1 1
15 37127 1 1 88 LYS CE C -105.326 41.971 104.184 1.00 . A A . 88 LYS CE 1 1
15 37128 1 1 88 LYS CG C -104.048 43.969 103.368 1.00 . A A . 88 LYS CG 1 1
15 37129 1 1 88 LYS H H -103.602 46.443 102.193 1.00 . A A . 88 LYS H 1 1
15 37130 1 1 88 LYS HA H -106.121 45.730 101.231 1.00 . A A . 88 LYS HA 1 1
15 37131 1 1 88 LYS HB2 H -105.621 43.480 102.028 1.00 . A A . 88 LYS HB2 1 1
15 37132 1 1 88 LYS HB3 H -104.210 44.202 101.264 1.00 . A A . 88 LYS HB3 1 1
15 37133 1 1 88 LYS HD2 H -103.708 41.945 102.793 1.00 . A A . 88 LYS HD2 1 1
15 37134 1 1 88 LYS HD3 H -103.237 42.323 104.453 1.00 . A A . 88 LYS HD3 1 1
15 37135 1 1 88 LYS HE2 H -106.059 42.105 103.403 1.00 . A A . 88 LYS HE2 1 1
15 37136 1 1 88 LYS HE3 H -105.232 40.920 104.414 1.00 . A A . 88 LYS HE3 1 1
15 37137 1 1 88 LYS HG2 H -103.047 44.339 103.220 1.00 . A A . 88 LYS HG2 1 1
15 37138 1 1 88 LYS HG3 H -104.501 44.485 104.202 1.00 . A A . 88 LYS HG3 1 1
15 37139 1 1 88 LYS HZ1 H -105.859 43.717 105.213 1.00 . A A . 88 LYS HZ1 1 1
15 37140 1 1 88 LYS HZ2 H -106.712 42.343 105.708 1.00 . A A . 88 LYS HZ2 1 1
15 37141 1 1 88 LYS HZ3 H -105.104 42.558 106.183 1.00 . A A . 88 LYS HZ3 1 1
15 37142 1 1 88 LYS N N -104.554 46.681 102.194 1.00 . A A . 88 LYS N 1 1
15 37143 1 1 88 LYS NZ N -105.782 42.696 105.407 1.00 . A A . 88 LYS NZ 1 1
15 37144 1 1 88 LYS O O -107.619 45.118 103.254 1.00 . A A . 88 LYS O 1 1
15 37145 1 1 89 SER C C -107.883 47.327 105.678 1.00 . A A . 89 SER C 1 1
15 37146 1 1 89 SER CA C -106.863 46.191 105.652 1.00 . A A . 89 SER CA 1 1
15 37147 1 1 89 SER CB C -105.951 46.246 106.873 1.00 . A A . 89 SER CB 1 1
15 37148 1 1 89 SER H H -105.190 46.644 104.434 1.00 . A A . 89 SER H 1 1
15 37149 1 1 89 SER HA H -107.397 45.253 105.668 1.00 . A A . 89 SER HA 1 1
15 37150 1 1 89 SER HB2 H -105.394 47.172 106.869 1.00 . A A . 89 SER HB2 1 1
15 37151 1 1 89 SER HB3 H -106.547 46.186 107.772 1.00 . A A . 89 SER HB3 1 1
15 37152 1 1 89 SER HG H -104.144 45.496 106.690 1.00 . A A . 89 SER HG 1 1
15 37153 1 1 89 SER N N -106.068 46.206 104.436 1.00 . A A . 89 SER N 1 1
15 37154 1 1 89 SER O O -108.837 47.292 106.452 1.00 . A A . 89 SER O 1 1
15 37155 1 1 89 SER OG O -105.038 45.157 106.855 1.00 . A A . 89 SER OG 1 1
15 37156 1 1 90 THR C C -109.347 49.383 103.378 1.00 . A A . 90 THR C 1 1
15 37157 1 1 90 THR CA C -108.631 49.424 104.724 1.00 . A A . 90 THR CA 1 1
15 37158 1 1 90 THR CB C -107.930 50.786 104.897 1.00 . A A . 90 THR CB 1 1
15 37159 1 1 90 THR CG2 C -107.638 51.065 106.365 1.00 . A A . 90 THR CG2 1 1
15 37160 1 1 90 THR H H -106.873 48.337 104.274 1.00 . A A . 90 THR H 1 1
15 37161 1 1 90 THR HA H -109.361 49.314 105.512 1.00 . A A . 90 THR HA 1 1
15 37162 1 1 90 THR HB H -108.584 51.561 104.523 1.00 . A A . 90 THR HB 1 1
15 37163 1 1 90 THR HG1 H -106.866 50.479 103.258 1.00 . A A . 90 THR HG1 1 1
15 37164 1 1 90 THR HG21 H -108.566 51.101 106.916 1.00 . A A . 90 THR HG21 1 1
15 37165 1 1 90 THR HG22 H -107.014 50.278 106.763 1.00 . A A . 90 THR HG22 1 1
15 37166 1 1 90 THR HG23 H -107.128 52.012 106.456 1.00 . A A . 90 THR HG23 1 1
15 37167 1 1 90 THR N N -107.681 48.329 104.833 1.00 . A A . 90 THR N 1 1
15 37168 1 1 90 THR O O -110.450 49.903 103.230 1.00 . A A . 90 THR O 1 1
15 37169 1 1 90 THR OG1 O -106.705 50.809 104.148 1.00 . A A . 90 THR OG1 1 1
15 37170 1 1 91 GLY C C -108.239 49.230 100.081 1.00 . A A . 91 GLY C 1 1
15 37171 1 1 91 GLY CA C -109.232 48.672 101.072 1.00 . A A . 91 GLY CA 1 1
15 37172 1 1 91 GLY H H -107.836 48.339 102.606 1.00 . A A . 91 GLY H 1 1
15 37173 1 1 91 GLY HA2 H -109.438 47.640 100.829 1.00 . A A . 91 GLY HA2 1 1
15 37174 1 1 91 GLY HA3 H -110.146 49.243 101.017 1.00 . A A . 91 GLY HA3 1 1
15 37175 1 1 91 GLY N N -108.703 48.748 102.412 1.00 . A A . 91 GLY N 1 1
15 37176 1 1 91 GLY O O -107.493 48.480 99.455 1.00 . A A . 91 GLY O 1 1
15 37177 1 1 92 VAL C C -107.243 50.740 97.722 1.00 . A A . 92 VAL C 1 1
15 37178 1 1 92 VAL CA C -107.309 51.305 99.140 1.00 . A A . 92 VAL CA 1 1
15 37179 1 1 92 VAL CB C -105.911 51.427 99.775 1.00 . A A . 92 VAL CB 1 1
15 37180 1 1 92 VAL CG1 C -104.946 52.166 98.868 1.00 . A A . 92 VAL CG1 1 1
15 37181 1 1 92 VAL CG2 C -106.032 52.154 101.099 1.00 . A A . 92 VAL CG2 1 1
15 37182 1 1 92 VAL H H -108.844 51.061 100.559 1.00 . A A . 92 VAL H 1 1
15 37183 1 1 92 VAL HA H -107.715 52.306 99.068 1.00 . A A . 92 VAL HA 1 1
15 37184 1 1 92 VAL HB H -105.524 50.438 99.963 1.00 . A A . 92 VAL HB 1 1
15 37185 1 1 92 VAL HG11 H -103.978 52.223 99.344 1.00 . A A . 92 VAL HG11 1 1
15 37186 1 1 92 VAL HG12 H -104.856 51.636 97.931 1.00 . A A . 92 VAL HG12 1 1
15 37187 1 1 92 VAL HG13 H -105.316 53.163 98.684 1.00 . A A . 92 VAL HG13 1 1
15 37188 1 1 92 VAL HG21 H -106.490 53.122 100.934 1.00 . A A . 92 VAL HG21 1 1
15 37189 1 1 92 VAL HG22 H -106.650 51.576 101.771 1.00 . A A . 92 VAL HG22 1 1
15 37190 1 1 92 VAL HG23 H -105.051 52.286 101.531 1.00 . A A . 92 VAL HG23 1 1
15 37191 1 1 92 VAL N N -108.215 50.555 100.003 1.00 . A A . 92 VAL N 1 1
15 37192 1 1 92 VAL O O -106.360 49.955 97.370 1.00 . A A . 92 VAL O 1 1
15 37193 1 1 93 THR C C -107.223 51.382 94.669 1.00 . A A . 93 THR C 1 1
15 37194 1 1 93 THR CA C -108.314 50.725 95.533 1.00 . A A . 93 THR CA 1 1
15 37195 1 1 93 THR CB C -109.710 51.074 94.973 1.00 . A A . 93 THR CB 1 1
15 37196 1 1 93 THR CG2 C -109.952 50.396 93.632 1.00 . A A . 93 THR CG2 1 1
15 37197 1 1 93 THR H H -108.923 51.723 97.295 1.00 . A A . 93 THR H 1 1
15 37198 1 1 93 THR HA H -108.192 49.653 95.499 1.00 . A A . 93 THR HA 1 1
15 37199 1 1 93 THR HB H -109.772 52.145 94.835 1.00 . A A . 93 THR HB 1 1
15 37200 1 1 93 THR HG1 H -110.529 51.002 96.784 1.00 . A A . 93 THR HG1 1 1
15 37201 1 1 93 THR HG21 H -109.195 50.709 92.928 1.00 . A A . 93 THR HG21 1 1
15 37202 1 1 93 THR HG22 H -109.906 49.324 93.758 1.00 . A A . 93 THR HG22 1 1
15 37203 1 1 93 THR HG23 H -110.927 50.673 93.259 1.00 . A A . 93 THR HG23 1 1
15 37204 1 1 93 THR N N -108.217 51.145 96.922 1.00 . A A . 93 THR N 1 1
15 37205 1 1 93 THR O O -106.916 50.912 93.572 1.00 . A A . 93 THR O 1 1
15 37206 1 1 93 THR OG1 O -110.727 50.659 95.895 1.00 . A A . 93 THR OG1 1 1
15 37207 1 1 94 TYR C C -104.207 52.651 94.897 1.00 . A A . 94 TYR C 1 1
15 37208 1 1 94 TYR CA C -105.576 53.156 94.442 1.00 . A A . 94 TYR CA 1 1
15 37209 1 1 94 TYR CB C -105.686 54.679 94.623 1.00 . A A . 94 TYR CB 1 1
15 37210 1 1 94 TYR CD1 C -106.393 55.122 97.014 1.00 . A A . 94 TYR CD1 1 1
15 37211 1 1 94 TYR CD2 C -104.184 55.734 96.359 1.00 . A A . 94 TYR CD2 1 1
15 37212 1 1 94 TYR CE1 C -106.146 55.591 98.292 1.00 . A A . 94 TYR CE1 1 1
15 37213 1 1 94 TYR CE2 C -103.932 56.204 97.632 1.00 . A A . 94 TYR CE2 1 1
15 37214 1 1 94 TYR CG C -105.416 55.184 96.027 1.00 . A A . 94 TYR CG 1 1
15 37215 1 1 94 TYR CZ C -104.914 56.131 98.594 1.00 . A A . 94 TYR CZ 1 1
15 37216 1 1 94 TYR H H -106.914 52.798 96.043 1.00 . A A . 94 TYR H 1 1
15 37217 1 1 94 TYR HA H -105.695 52.921 93.393 1.00 . A A . 94 TYR HA 1 1
15 37218 1 1 94 TYR HB2 H -104.979 55.160 93.965 1.00 . A A . 94 TYR HB2 1 1
15 37219 1 1 94 TYR HB3 H -106.685 54.989 94.349 1.00 . A A . 94 TYR HB3 1 1
15 37220 1 1 94 TYR HD1 H -107.356 54.698 96.775 1.00 . A A . 94 TYR HD1 1 1
15 37221 1 1 94 TYR HD2 H -103.414 55.789 95.604 1.00 . A A . 94 TYR HD2 1 1
15 37222 1 1 94 TYR HE1 H -106.916 55.534 99.048 1.00 . A A . 94 TYR HE1 1 1
15 37223 1 1 94 TYR HE2 H -102.967 56.629 97.869 1.00 . A A . 94 TYR HE2 1 1
15 37224 1 1 94 TYR HH H -104.811 55.886 100.502 1.00 . A A . 94 TYR HH 1 1
15 37225 1 1 94 TYR N N -106.638 52.466 95.167 1.00 . A A . 94 TYR N 1 1
15 37226 1 1 94 TYR O O -103.995 52.409 96.081 1.00 . A A . 94 TYR O 1 1
15 37227 1 1 94 TYR OH O -104.660 56.596 99.865 1.00 . A A . 94 TYR OH 1 1
15 37228 1 1 95 PRO C C -101.144 52.804 95.251 1.00 . A A . 95 PRO C 1 1
15 37229 1 1 95 PRO CA C -101.934 51.937 94.275 1.00 . A A . 95 PRO CA 1 1
15 37230 1 1 95 PRO CB C -101.222 51.882 92.920 1.00 . A A . 95 PRO CB 1 1
15 37231 1 1 95 PRO CD C -103.417 52.769 92.529 1.00 . A A . 95 PRO CD 1 1
15 37232 1 1 95 PRO CG C -102.004 52.777 92.018 1.00 . A A . 95 PRO CG 1 1
15 37233 1 1 95 PRO HA H -102.006 50.937 94.678 1.00 . A A . 95 PRO HA 1 1
15 37234 1 1 95 PRO HB2 H -100.206 52.232 93.034 1.00 . A A . 95 PRO HB2 1 1
15 37235 1 1 95 PRO HB3 H -101.214 50.864 92.561 1.00 . A A . 95 PRO HB3 1 1
15 37236 1 1 95 PRO HD2 H -103.877 53.734 92.383 1.00 . A A . 95 PRO HD2 1 1
15 37237 1 1 95 PRO HD3 H -103.993 51.997 92.037 1.00 . A A . 95 PRO HD3 1 1
15 37238 1 1 95 PRO HG2 H -101.601 53.777 92.057 1.00 . A A . 95 PRO HG2 1 1
15 37239 1 1 95 PRO HG3 H -101.971 52.398 91.007 1.00 . A A . 95 PRO HG3 1 1
15 37240 1 1 95 PRO N N -103.262 52.474 93.961 1.00 . A A . 95 PRO N 1 1
15 37241 1 1 95 PRO O O -101.172 54.040 95.187 1.00 . A A . 95 PRO O 1 1
15 37242 1 1 96 LEU C C -98.118 52.593 96.712 1.00 . A A . 96 LEU C 1 1
15 37243 1 1 96 LEU CA C -99.574 52.823 97.100 1.00 . A A . 96 LEU CA 1 1
15 37244 1 1 96 LEU CB C -99.802 52.324 98.534 1.00 . A A . 96 LEU CB 1 1
15 37245 1 1 96 LEU CD1 C -101.285 51.956 100.517 1.00 . A A . 96 LEU CD1 1 1
15 37246 1 1 96 LEU CD2 C -101.608 53.982 99.103 1.00 . A A . 96 LEU CD2 1 1
15 37247 1 1 96 LEU CG C -101.212 52.514 99.105 1.00 . A A . 96 LEU CG 1 1
15 37248 1 1 96 LEU H H -100.516 51.167 96.199 1.00 . A A . 96 LEU H 1 1
15 37249 1 1 96 LEU HA H -99.788 53.880 97.053 1.00 . A A . 96 LEU HA 1 1
15 37250 1 1 96 LEU HB2 H -99.571 51.269 98.560 1.00 . A A . 96 LEU HB2 1 1
15 37251 1 1 96 LEU HB3 H -99.107 52.838 99.181 1.00 . A A . 96 LEU HB3 1 1
15 37252 1 1 96 LEU HD11 H -100.618 52.513 101.159 1.00 . A A . 96 LEU HD11 1 1
15 37253 1 1 96 LEU HD12 H -102.296 52.042 100.887 1.00 . A A . 96 LEU HD12 1 1
15 37254 1 1 96 LEU HD13 H -100.991 50.918 100.508 1.00 . A A . 96 LEU HD13 1 1
15 37255 1 1 96 LEU HD21 H -101.636 54.348 98.089 1.00 . A A . 96 LEU HD21 1 1
15 37256 1 1 96 LEU HD22 H -102.585 54.091 99.554 1.00 . A A . 96 LEU HD22 1 1
15 37257 1 1 96 LEU HD23 H -100.885 54.550 99.671 1.00 . A A . 96 LEU HD23 1 1
15 37258 1 1 96 LEU HG H -101.919 51.973 98.493 1.00 . A A . 96 LEU HG 1 1
15 37259 1 1 96 LEU N N -100.447 52.143 96.163 1.00 . A A . 96 LEU N 1 1
15 37260 1 1 96 LEU O O -97.783 51.582 96.094 1.00 . A A . 96 LEU O 1 1
15 37261 1 1 97 GLY C C -95.098 53.570 98.149 1.00 . A A . 97 GLY C 1 1
15 37262 1 1 97 GLY CA C -95.852 53.394 96.853 1.00 . A A . 97 GLY CA 1 1
15 37263 1 1 97 GLY H H -97.617 54.359 97.482 1.00 . A A . 97 GLY H 1 1
15 37264 1 1 97 GLY HA2 H -95.650 52.411 96.452 1.00 . A A . 97 GLY HA2 1 1
15 37265 1 1 97 GLY HA3 H -95.520 54.142 96.148 1.00 . A A . 97 GLY HA3 1 1
15 37266 1 1 97 GLY N N -97.270 53.536 97.064 1.00 . A A . 97 GLY N 1 1
15 37267 1 1 97 GLY O O -95.587 54.232 99.066 1.00 . A A . 97 GLY O 1 1
15 37268 1 1 98 LEU C C -91.945 53.960 99.314 1.00 . A A . 98 LEU C 1 1
15 37269 1 1 98 LEU CA C -93.144 53.036 99.465 1.00 . A A . 98 LEU CA 1 1
15 37270 1 1 98 LEU CB C -92.689 51.636 99.906 1.00 . A A . 98 LEU CB 1 1
15 37271 1 1 98 LEU CD1 C -91.173 49.683 99.587 1.00 . A A . 98 LEU CD1 1 1
15 37272 1 1 98 LEU CD2 C -92.806 50.236 97.810 1.00 . A A . 98 LEU CD2 1 1
15 37273 1 1 98 LEU CG C -91.894 50.812 98.883 1.00 . A A . 98 LEU CG 1 1
15 37274 1 1 98 LEU H H -93.557 52.510 97.459 1.00 . A A . 98 LEU H 1 1
15 37275 1 1 98 LEU HA H -93.784 53.440 100.233 1.00 . A A . 98 LEU HA 1 1
15 37276 1 1 98 LEU HB2 H -92.077 51.748 100.788 1.00 . A A . 98 LEU HB2 1 1
15 37277 1 1 98 LEU HB3 H -93.566 51.072 100.177 1.00 . A A . 98 LEU HB3 1 1
15 37278 1 1 98 LEU HD11 H -90.481 50.093 100.306 1.00 . A A . 98 LEU HD11 1 1
15 37279 1 1 98 LEU HD12 H -91.897 49.063 100.095 1.00 . A A . 98 LEU HD12 1 1
15 37280 1 1 98 LEU HD13 H -90.637 49.090 98.860 1.00 . A A . 98 LEU HD13 1 1
15 37281 1 1 98 LEU HD21 H -93.307 51.040 97.292 1.00 . A A . 98 LEU HD21 1 1
15 37282 1 1 98 LEU HD22 H -92.217 49.666 97.105 1.00 . A A . 98 LEU HD22 1 1
15 37283 1 1 98 LEU HD23 H -93.540 49.590 98.269 1.00 . A A . 98 LEU HD23 1 1
15 37284 1 1 98 LEU HG H -91.158 51.443 98.406 1.00 . A A . 98 LEU HG 1 1
15 37285 1 1 98 LEU N N -93.921 52.982 98.239 1.00 . A A . 98 LEU N 1 1
15 37286 1 1 98 LEU O O -91.197 53.873 98.339 1.00 . A A . 98 LEU O 1 1
15 37287 1 1 99 ASP C C -89.861 55.518 101.632 1.00 . A A . 99 ASP C 1 1
15 37288 1 1 99 ASP CA C -90.644 55.757 100.337 1.00 . A A . 99 ASP CA 1 1
15 37289 1 1 99 ASP CB C -91.123 57.217 100.236 1.00 . A A . 99 ASP CB 1 1
15 37290 1 1 99 ASP CG C -90.034 58.245 100.502 1.00 . A A . 99 ASP CG 1 1
15 37291 1 1 99 ASP H H -92.478 54.926 100.979 1.00 . A A . 99 ASP H 1 1
15 37292 1 1 99 ASP HA H -90.004 55.535 99.496 1.00 . A A . 99 ASP HA 1 1
15 37293 1 1 99 ASP HB2 H -91.509 57.389 99.244 1.00 . A A . 99 ASP HB2 1 1
15 37294 1 1 99 ASP HB3 H -91.917 57.372 100.953 1.00 . A A . 99 ASP HB3 1 1
15 37295 1 1 99 ASP N N -91.790 54.856 100.277 1.00 . A A . 99 ASP N 1 1
15 37296 1 1 99 ASP O O -89.968 56.280 102.589 1.00 . A A . 99 ASP O 1 1
15 37297 1 1 99 ASP OD1 O -88.891 58.049 100.042 1.00 . A A . 99 ASP OD1 1 1
15 37298 1 1 99 ASP OD2 O -90.331 59.270 101.153 1.00 . A A . 99 ASP OD2 1 1
15 37299 1 1 100 PRO C C -87.231 55.037 103.218 1.00 . A A . 100 PRO C 1 1
15 37300 1 1 100 PRO CA C -88.344 54.045 102.900 1.00 . A A . 100 PRO CA 1 1
15 37301 1 1 100 PRO CB C -87.754 52.668 102.564 1.00 . A A . 100 PRO CB 1 1
15 37302 1 1 100 PRO CD C -88.907 53.437 100.616 1.00 . A A . 100 PRO CD 1 1
15 37303 1 1 100 PRO CG C -88.495 52.199 101.356 1.00 . A A . 100 PRO CG 1 1
15 37304 1 1 100 PRO HA H -88.997 53.958 103.757 1.00 . A A . 100 PRO HA 1 1
15 37305 1 1 100 PRO HB2 H -86.697 52.768 102.363 1.00 . A A . 100 PRO HB2 1 1
15 37306 1 1 100 PRO HB3 H -87.902 51.999 103.399 1.00 . A A . 100 PRO HB3 1 1
15 37307 1 1 100 PRO HD2 H -88.129 53.750 99.939 1.00 . A A . 100 PRO HD2 1 1
15 37308 1 1 100 PRO HD3 H -89.831 53.269 100.083 1.00 . A A . 100 PRO HD3 1 1
15 37309 1 1 100 PRO HG2 H -87.847 51.592 100.740 1.00 . A A . 100 PRO HG2 1 1
15 37310 1 1 100 PRO HG3 H -89.365 51.634 101.656 1.00 . A A . 100 PRO HG3 1 1
15 37311 1 1 100 PRO N N -89.096 54.415 101.697 1.00 . A A . 100 PRO N 1 1
15 37312 1 1 100 PRO O O -86.196 55.063 102.552 1.00 . A A . 100 PRO O 1 1
15 37313 1 1 101 GLY C C -86.972 58.250 104.524 1.00 . A A . 101 GLY C 1 1
15 37314 1 1 101 GLY CA C -86.460 56.831 104.633 1.00 . A A . 101 GLY CA 1 1
15 37315 1 1 101 GLY H H -88.315 55.815 104.708 1.00 . A A . 101 GLY H 1 1
15 37316 1 1 101 GLY HA2 H -86.175 56.639 105.657 1.00 . A A . 101 GLY HA2 1 1
15 37317 1 1 101 GLY HA3 H -85.592 56.724 104.000 1.00 . A A . 101 GLY HA3 1 1
15 37318 1 1 101 GLY N N -87.456 55.860 104.234 1.00 . A A . 101 GLY N 1 1
15 37319 1 1 101 GLY O O -86.263 59.200 104.870 1.00 . A A . 101 GLY O 1 1
15 37320 1 1 102 ALA C C -88.045 60.594 102.944 1.00 . A A . 102 ALA C 1 1
15 37321 1 1 102 ALA CA C -88.848 59.690 103.877 1.00 . A A . 102 ALA CA 1 1
15 37322 1 1 102 ALA CB C -89.043 60.368 105.227 1.00 . A A . 102 ALA CB 1 1
15 37323 1 1 102 ALA H H -88.729 57.577 103.834 1.00 . A A . 102 ALA H 1 1
15 37324 1 1 102 ALA HA H -89.824 59.525 103.444 1.00 . A A . 102 ALA HA 1 1
15 37325 1 1 102 ALA HB1 H -89.633 59.731 105.869 1.00 . A A . 102 ALA HB1 1 1
15 37326 1 1 102 ALA HB2 H -88.080 60.546 105.682 1.00 . A A . 102 ALA HB2 1 1
15 37327 1 1 102 ALA HB3 H -89.554 61.309 105.086 1.00 . A A . 102 ALA HB3 1 1
15 37328 1 1 102 ALA N N -88.212 58.387 104.055 1.00 . A A . 102 ALA N 1 1
15 37329 1 1 102 ALA O O -87.894 61.785 103.212 1.00 . A A . 102 ALA O 1 1
15 37330 1 1 103 ASP C C -87.631 61.534 99.912 1.00 . A A . 103 ASP C 1 1
15 37331 1 1 103 ASP CA C -86.739 60.817 100.911 1.00 . A A . 103 ASP CA 1 1
15 37332 1 1 103 ASP CB C -85.733 59.932 100.176 1.00 . A A . 103 ASP CB 1 1
15 37333 1 1 103 ASP CG C -84.667 60.755 99.479 1.00 . A A . 103 ASP CG 1 1
15 37334 1 1 103 ASP H H -87.780 59.108 101.623 1.00 . A A . 103 ASP H 1 1
15 37335 1 1 103 ASP HA H -86.202 61.557 101.486 1.00 . A A . 103 ASP HA 1 1
15 37336 1 1 103 ASP HB2 H -85.252 59.275 100.884 1.00 . A A . 103 ASP HB2 1 1
15 37337 1 1 103 ASP HB3 H -86.252 59.343 99.435 1.00 . A A . 103 ASP HB3 1 1
15 37338 1 1 103 ASP N N -87.556 60.042 101.840 1.00 . A A . 103 ASP N 1 1
15 37339 1 1 103 ASP O O -87.528 62.751 99.724 1.00 . A A . 103 ASP O 1 1
15 37340 1 1 103 ASP OD1 O -83.653 61.083 100.139 1.00 . A A . 103 ASP OD1 1 1
15 37341 1 1 103 ASP OD2 O -84.844 61.087 98.288 1.00 . A A . 103 ASP OD2 1 1
15 37342 1 1 104 ILE C C -90.401 62.323 99.209 1.00 . A A . 104 ILE C 1 1
15 37343 1 1 104 ILE CA C -89.522 61.368 98.407 1.00 . A A . 104 ILE CA 1 1
15 37344 1 1 104 ILE CB C -90.398 60.289 97.725 1.00 . A A . 104 ILE CB 1 1
15 37345 1 1 104 ILE CD1 C -88.574 59.984 95.957 1.00 . A A . 104 ILE CD1 1 1
15 37346 1 1 104 ILE CG1 C -89.527 59.311 96.920 1.00 . A A . 104 ILE CG1 1 1
15 37347 1 1 104 ILE CG2 C -91.447 60.931 96.829 1.00 . A A . 104 ILE CG2 1 1
15 37348 1 1 104 ILE H H -88.545 59.809 99.461 1.00 . A A . 104 ILE H 1 1
15 37349 1 1 104 ILE HA H -88.999 61.926 97.642 1.00 . A A . 104 ILE HA 1 1
15 37350 1 1 104 ILE HB H -90.914 59.741 98.499 1.00 . A A . 104 ILE HB 1 1
15 37351 1 1 104 ILE HD11 H -88.041 59.232 95.394 1.00 . A A . 104 ILE HD11 1 1
15 37352 1 1 104 ILE HD12 H -89.131 60.614 95.279 1.00 . A A . 104 ILE HD12 1 1
15 37353 1 1 104 ILE HD13 H -87.869 60.585 96.511 1.00 . A A . 104 ILE HD13 1 1
15 37354 1 1 104 ILE HG12 H -88.941 58.715 97.600 1.00 . A A . 104 ILE HG12 1 1
15 37355 1 1 104 ILE HG13 H -90.170 58.662 96.343 1.00 . A A . 104 ILE HG13 1 1
15 37356 1 1 104 ILE HG21 H -92.043 60.161 96.363 1.00 . A A . 104 ILE HG21 1 1
15 37357 1 1 104 ILE HG22 H -92.084 61.570 97.423 1.00 . A A . 104 ILE HG22 1 1
15 37358 1 1 104 ILE HG23 H -90.958 61.519 96.067 1.00 . A A . 104 ILE HG23 1 1
15 37359 1 1 104 ILE N N -88.534 60.784 99.297 1.00 . A A . 104 ILE N 1 1
15 37360 1 1 104 ILE O O -90.823 63.373 98.721 1.00 . A A . 104 ILE O 1 1
15 37361 1 1 105 PHE C C -90.554 64.092 101.637 1.00 . A A . 105 PHE C 1 1
15 37362 1 1 105 PHE CA C -91.338 62.797 101.409 1.00 . A A . 105 PHE CA 1 1
15 37363 1 1 105 PHE CB C -91.520 62.040 102.728 1.00 . A A . 105 PHE CB 1 1
15 37364 1 1 105 PHE CD1 C -93.704 62.705 103.765 1.00 . A A . 105 PHE CD1 1 1
15 37365 1 1 105 PHE CD2 C -91.692 63.506 104.761 1.00 . A A . 105 PHE CD2 1 1
15 37366 1 1 105 PHE CE1 C -94.444 63.359 104.730 1.00 . A A . 105 PHE CE1 1 1
15 37367 1 1 105 PHE CE2 C -92.428 64.165 105.726 1.00 . A A . 105 PHE CE2 1 1
15 37368 1 1 105 PHE CG C -92.322 62.772 103.769 1.00 . A A . 105 PHE CG 1 1
15 37369 1 1 105 PHE CZ C -93.806 64.090 105.712 1.00 . A A . 105 PHE CZ 1 1
15 37370 1 1 105 PHE H H -90.342 61.048 100.750 1.00 . A A . 105 PHE H 1 1
15 37371 1 1 105 PHE HA H -92.307 63.038 100.999 1.00 . A A . 105 PHE HA 1 1
15 37372 1 1 105 PHE HB2 H -92.019 61.105 102.529 1.00 . A A . 105 PHE HB2 1 1
15 37373 1 1 105 PHE HB3 H -90.545 61.834 103.148 1.00 . A A . 105 PHE HB3 1 1
15 37374 1 1 105 PHE HD1 H -94.206 62.135 102.997 1.00 . A A . 105 PHE HD1 1 1
15 37375 1 1 105 PHE HD2 H -90.614 63.566 104.774 1.00 . A A . 105 PHE HD2 1 1
15 37376 1 1 105 PHE HE1 H -95.523 63.299 104.717 1.00 . A A . 105 PHE HE1 1 1
15 37377 1 1 105 PHE HE2 H -91.926 64.736 106.493 1.00 . A A . 105 PHE HE2 1 1
15 37378 1 1 105 PHE HZ H -94.384 64.602 106.468 1.00 . A A . 105 PHE HZ 1 1
15 37379 1 1 105 PHE N N -90.640 61.947 100.458 1.00 . A A . 105 PHE N 1 1
15 37380 1 1 105 PHE O O -91.134 65.181 101.684 1.00 . A A . 105 PHE O 1 1
15 37381 1 1 106 ALA C C -88.289 66.055 100.835 1.00 . A A . 106 ALA C 1 1
15 37382 1 1 106 ALA CA C -88.347 65.095 102.013 1.00 . A A . 106 ALA CA 1 1
15 37383 1 1 106 ALA CB C -86.946 64.615 102.351 1.00 . A A . 106 ALA CB 1 1
15 37384 1 1 106 ALA H H -88.833 63.067 101.649 1.00 . A A . 106 ALA H 1 1
15 37385 1 1 106 ALA HA H -88.734 65.622 102.872 1.00 . A A . 106 ALA HA 1 1
15 37386 1 1 106 ALA HB1 H -86.990 63.939 103.192 1.00 . A A . 106 ALA HB1 1 1
15 37387 1 1 106 ALA HB2 H -86.525 64.103 101.499 1.00 . A A . 106 ALA HB2 1 1
15 37388 1 1 106 ALA HB3 H -86.327 65.464 102.604 1.00 . A A . 106 ALA HB3 1 1
15 37389 1 1 106 ALA N N -89.230 63.959 101.748 1.00 . A A . 106 ALA N 1 1
15 37390 1 1 106 ALA O O -87.948 67.224 100.996 1.00 . A A . 106 ALA O 1 1
15 37391 1 1 107 LYS C C -89.766 67.388 98.468 1.00 . A A . 107 LYS C 1 1
15 37392 1 1 107 LYS CA C -88.623 66.375 98.446 1.00 . A A . 107 LYS CA 1 1
15 37393 1 1 107 LYS CB C -88.743 65.487 97.205 1.00 . A A . 107 LYS CB 1 1
15 37394 1 1 107 LYS CD C -87.902 63.470 95.972 1.00 . A A . 107 LYS CD 1 1
15 37395 1 1 107 LYS CE C -88.005 64.082 94.585 1.00 . A A . 107 LYS CE 1 1
15 37396 1 1 107 LYS CG C -87.589 64.512 97.032 1.00 . A A . 107 LYS CG 1 1
15 37397 1 1 107 LYS H H -88.877 64.606 99.590 1.00 . A A . 107 LYS H 1 1
15 37398 1 1 107 LYS HA H -87.684 66.908 98.408 1.00 . A A . 107 LYS HA 1 1
15 37399 1 1 107 LYS HB2 H -89.658 64.917 97.275 1.00 . A A . 107 LYS HB2 1 1
15 37400 1 1 107 LYS HB3 H -88.788 66.118 96.330 1.00 . A A . 107 LYS HB3 1 1
15 37401 1 1 107 LYS HD2 H -87.118 62.728 95.968 1.00 . A A . 107 LYS HD2 1 1
15 37402 1 1 107 LYS HD3 H -88.844 62.997 96.216 1.00 . A A . 107 LYS HD3 1 1
15 37403 1 1 107 LYS HE2 H -88.563 63.410 93.951 1.00 . A A . 107 LYS HE2 1 1
15 37404 1 1 107 LYS HE3 H -88.528 65.023 94.660 1.00 . A A . 107 LYS HE3 1 1
15 37405 1 1 107 LYS HG2 H -86.707 65.060 96.734 1.00 . A A . 107 LYS HG2 1 1
15 37406 1 1 107 LYS HG3 H -87.405 64.013 97.972 1.00 . A A . 107 LYS HG3 1 1
15 37407 1 1 107 LYS HZ1 H -86.069 64.866 94.626 1.00 . A A . 107 LYS HZ1 1 1
15 37408 1 1 107 LYS HZ2 H -86.201 63.405 93.775 1.00 . A A . 107 LYS HZ2 1 1
15 37409 1 1 107 LYS HZ3 H -86.770 64.841 93.086 1.00 . A A . 107 LYS HZ3 1 1
15 37410 1 1 107 LYS N N -88.627 65.556 99.653 1.00 . A A . 107 LYS N 1 1
15 37411 1 1 107 LYS NZ N -86.667 64.318 93.979 1.00 . A A . 107 LYS NZ 1 1
15 37412 1 1 107 LYS O O -89.864 68.247 97.595 1.00 . A A . 107 LYS O 1 1
15 37413 1 1 108 TYR C C -91.793 68.850 100.950 1.00 . A A . 108 TYR C 1 1
15 37414 1 1 108 TYR CA C -91.775 68.164 99.589 1.00 . A A . 108 TYR CA 1 1
15 37415 1 1 108 TYR CB C -93.072 67.386 99.373 1.00 . A A . 108 TYR CB 1 1
15 37416 1 1 108 TYR CD1 C -92.742 65.659 97.562 1.00 . A A . 108 TYR CD1 1 1
15 37417 1 1 108 TYR CD2 C -93.891 67.671 97.006 1.00 . A A . 108 TYR CD2 1 1
15 37418 1 1 108 TYR CE1 C -92.883 65.215 96.263 1.00 . A A . 108 TYR CE1 1 1
15 37419 1 1 108 TYR CE2 C -94.041 67.231 95.707 1.00 . A A . 108 TYR CE2 1 1
15 37420 1 1 108 TYR CG C -93.242 66.894 97.955 1.00 . A A . 108 TYR CG 1 1
15 37421 1 1 108 TYR CZ C -93.534 66.005 95.341 1.00 . A A . 108 TYR CZ 1 1
15 37422 1 1 108 TYR H H -90.494 66.571 100.135 1.00 . A A . 108 TYR H 1 1
15 37423 1 1 108 TYR HA H -91.690 68.920 98.822 1.00 . A A . 108 TYR HA 1 1
15 37424 1 1 108 TYR HB2 H -93.081 66.526 100.025 1.00 . A A . 108 TYR HB2 1 1
15 37425 1 1 108 TYR HB3 H -93.908 68.020 99.608 1.00 . A A . 108 TYR HB3 1 1
15 37426 1 1 108 TYR HD1 H -92.233 65.042 98.288 1.00 . A A . 108 TYR HD1 1 1
15 37427 1 1 108 TYR HD2 H -94.287 68.633 97.297 1.00 . A A . 108 TYR HD2 1 1
15 37428 1 1 108 TYR HE1 H -92.488 64.252 95.975 1.00 . A A . 108 TYR HE1 1 1
15 37429 1 1 108 TYR HE2 H -94.550 67.849 94.983 1.00 . A A . 108 TYR HE2 1 1
15 37430 1 1 108 TYR HH H -93.377 66.254 93.444 1.00 . A A . 108 TYR HH 1 1
15 37431 1 1 108 TYR N N -90.632 67.274 99.465 1.00 . A A . 108 TYR N 1 1
15 37432 1 1 108 TYR O O -92.236 69.992 101.078 1.00 . A A . 108 TYR O 1 1
15 37433 1 1 108 TYR OH O -93.672 65.568 94.049 1.00 . A A . 108 TYR OH 1 1
15 37434 1 1 109 ALA C C -90.198 67.960 104.111 1.00 . A A . 109 ALA C 1 1
15 37435 1 1 109 ALA CA C -91.260 68.688 103.309 1.00 . A A . 109 ALA CA 1 1
15 37436 1 1 109 ALA CB C -92.617 68.565 103.989 1.00 . A A . 109 ALA CB 1 1
15 37437 1 1 109 ALA H H -90.969 67.243 101.802 1.00 . A A . 109 ALA H 1 1
15 37438 1 1 109 ALA HA H -91.003 69.735 103.245 1.00 . A A . 109 ALA HA 1 1
15 37439 1 1 109 ALA HB1 H -93.357 69.100 103.413 1.00 . A A . 109 ALA HB1 1 1
15 37440 1 1 109 ALA HB2 H -92.894 67.523 104.052 1.00 . A A . 109 ALA HB2 1 1
15 37441 1 1 109 ALA HB3 H -92.561 68.983 104.982 1.00 . A A . 109 ALA HB3 1 1
15 37442 1 1 109 ALA N N -91.313 68.149 101.963 1.00 . A A . 109 ALA N 1 1
15 37443 1 1 109 ALA O O -89.767 66.879 103.723 1.00 . A A . 109 ALA O 1 1
15 37444 1 1 110 LEU C C -89.259 66.551 106.529 1.00 . A A . 110 LEU C 1 1
15 37445 1 1 110 LEU CA C -88.787 67.930 106.082 1.00 . A A . 110 LEU CA 1 1
15 37446 1 1 110 LEU CB C -88.507 68.815 107.297 1.00 . A A . 110 LEU CB 1 1
15 37447 1 1 110 LEU CD1 C -87.637 70.956 108.260 1.00 . A A . 110 LEU CD1 1 1
15 37448 1 1 110 LEU CD2 C -86.602 70.017 106.187 1.00 . A A . 110 LEU CD2 1 1
15 37449 1 1 110 LEU CG C -87.892 70.179 106.979 1.00 . A A . 110 LEU CG 1 1
15 37450 1 1 110 LEU H H -90.151 69.427 105.464 1.00 . A A . 110 LEU H 1 1
15 37451 1 1 110 LEU HA H -87.877 67.818 105.512 1.00 . A A . 110 LEU HA 1 1
15 37452 1 1 110 LEU HB2 H -89.440 68.977 107.818 1.00 . A A . 110 LEU HB2 1 1
15 37453 1 1 110 LEU HB3 H -87.835 68.285 107.954 1.00 . A A . 110 LEU HB3 1 1
15 37454 1 1 110 LEU HD11 H -88.572 71.115 108.777 1.00 . A A . 110 LEU HD11 1 1
15 37455 1 1 110 LEU HD12 H -86.966 70.395 108.895 1.00 . A A . 110 LEU HD12 1 1
15 37456 1 1 110 LEU HD13 H -87.192 71.910 108.021 1.00 . A A . 110 LEU HD13 1 1
15 37457 1 1 110 LEU HD21 H -85.888 69.455 106.772 1.00 . A A . 110 LEU HD21 1 1
15 37458 1 1 110 LEU HD22 H -86.809 69.488 105.268 1.00 . A A . 110 LEU HD22 1 1
15 37459 1 1 110 LEU HD23 H -86.194 70.989 105.959 1.00 . A A . 110 LEU HD23 1 1
15 37460 1 1 110 LEU HG H -88.586 70.748 106.377 1.00 . A A . 110 LEU HG 1 1
15 37461 1 1 110 LEU N N -89.780 68.550 105.218 1.00 . A A . 110 LEU N 1 1
15 37462 1 1 110 LEU O O -90.457 66.314 106.679 1.00 . A A . 110 LEU O 1 1
15 37463 1 1 111 ARG C C -89.251 64.160 108.461 1.00 . A A . 111 ARG C 1 1
15 37464 1 1 111 ARG CA C -88.637 64.259 107.067 1.00 . A A . 111 ARG CA 1 1
15 37465 1 1 111 ARG CB C -87.378 63.387 106.964 1.00 . A A . 111 ARG CB 1 1
15 37466 1 1 111 ARG CD C -85.452 62.630 105.498 1.00 . A A . 111 ARG CD 1 1
15 37467 1 1 111 ARG CG C -86.630 63.583 105.653 1.00 . A A . 111 ARG CG 1 1
15 37468 1 1 111 ARG CZ C -84.341 62.148 103.327 1.00 . A A . 111 ARG CZ 1 1
15 37469 1 1 111 ARG H H -87.375 65.922 106.707 1.00 . A A . 111 ARG H 1 1
15 37470 1 1 111 ARG HA H -89.362 63.915 106.344 1.00 . A A . 111 ARG HA 1 1
15 37471 1 1 111 ARG HB2 H -86.712 63.634 107.778 1.00 . A A . 111 ARG HB2 1 1
15 37472 1 1 111 ARG HB3 H -87.663 62.349 107.040 1.00 . A A . 111 ARG HB3 1 1
15 37473 1 1 111 ARG HD2 H -84.839 62.682 106.386 1.00 . A A . 111 ARG HD2 1 1
15 37474 1 1 111 ARG HD3 H -85.828 61.625 105.374 1.00 . A A . 111 ARG HD3 1 1
15 37475 1 1 111 ARG HE H -84.315 63.909 104.278 1.00 . A A . 111 ARG HE 1 1
15 37476 1 1 111 ARG HG2 H -87.315 63.419 104.837 1.00 . A A . 111 ARG HG2 1 1
15 37477 1 1 111 ARG HG3 H -86.263 64.600 105.613 1.00 . A A . 111 ARG HG3 1 1
15 37478 1 1 111 ARG HH11 H -85.227 60.522 104.162 1.00 . A A . 111 ARG HH11 1 1
15 37479 1 1 111 ARG HH12 H -84.495 60.263 102.608 1.00 . A A . 111 ARG HH12 1 1
15 37480 1 1 111 ARG HH21 H -83.355 63.539 102.230 1.00 . A A . 111 ARG HH21 1 1
15 37481 1 1 111 ARG HH22 H -83.465 61.963 101.494 1.00 . A A . 111 ARG HH22 1 1
15 37482 1 1 111 ARG N N -88.313 65.647 106.747 1.00 . A A . 111 ARG N 1 1
15 37483 1 1 111 ARG NE N -84.636 62.984 104.330 1.00 . A A . 111 ARG NE 1 1
15 37484 1 1 111 ARG NH1 N -84.715 60.877 103.373 1.00 . A A . 111 ARG NH1 1 1
15 37485 1 1 111 ARG NH2 N -83.658 62.588 102.277 1.00 . A A . 111 ARG NH2 1 1
15 37486 1 1 111 ARG O O -89.821 63.133 108.835 1.00 . A A . 111 ARG O 1 1
15 37487 1 1 112 ASP C C -90.980 66.141 110.559 1.00 . A A . 112 ASP C 1 1
15 37488 1 1 112 ASP CA C -89.675 65.344 110.557 1.00 . A A . 112 ASP CA 1 1
15 37489 1 1 112 ASP CB C -88.659 66.034 111.466 1.00 . A A . 112 ASP CB 1 1
15 37490 1 1 112 ASP CG C -88.225 67.378 110.906 1.00 . A A . 112 ASP CG 1 1
15 37491 1 1 112 ASP H H -88.624 66.011 108.856 1.00 . A A . 112 ASP H 1 1
15 37492 1 1 112 ASP HA H -89.864 64.348 110.925 1.00 . A A . 112 ASP HA 1 1
15 37493 1 1 112 ASP HB2 H -89.100 66.192 112.439 1.00 . A A . 112 ASP HB2 1 1
15 37494 1 1 112 ASP HB3 H -87.786 65.406 111.566 1.00 . A A . 112 ASP HB3 1 1
15 37495 1 1 112 ASP N N -89.124 65.242 109.212 1.00 . A A . 112 ASP N 1 1
15 37496 1 1 112 ASP O O -91.677 66.206 111.574 1.00 . A A . 112 ASP O 1 1
15 37497 1 1 112 ASP OD1 O -87.457 67.383 109.916 1.00 . A A . 112 ASP OD1 1 1
15 37498 1 1 112 ASP OD2 O -88.662 68.418 111.437 1.00 . A A . 112 ASP OD2 1 1
15 37499 1 1 113 ALA C C -93.781 66.818 109.228 1.00 . A A . 113 ALA C 1 1
15 37500 1 1 113 ALA CA C -92.479 67.608 109.321 1.00 . A A . 113 ALA CA 1 1
15 37501 1 1 113 ALA CB C -92.341 68.556 108.137 1.00 . A A . 113 ALA CB 1 1
15 37502 1 1 113 ALA H H -90.783 66.557 108.611 1.00 . A A . 113 ALA H 1 1
15 37503 1 1 113 ALA HA H -92.506 68.207 110.220 1.00 . A A . 113 ALA HA 1 1
15 37504 1 1 113 ALA HB1 H -93.163 69.256 108.139 1.00 . A A . 113 ALA HB1 1 1
15 37505 1 1 113 ALA HB2 H -91.408 69.094 108.215 1.00 . A A . 113 ALA HB2 1 1
15 37506 1 1 113 ALA HB3 H -92.353 67.987 107.219 1.00 . A A . 113 ALA HB3 1 1
15 37507 1 1 113 ALA N N -91.319 66.728 109.414 1.00 . A A . 113 ALA N 1 1
15 37508 1 1 113 ALA O O -94.377 66.692 108.155 1.00 . A A . 113 ALA O 1 1
15 37509 1 1 114 GLY C C -95.344 64.194 109.726 1.00 . A A . 114 GLY C 1 1
15 37510 1 1 114 GLY CA C -95.449 65.536 110.418 1.00 . A A . 114 GLY CA 1 1
15 37511 1 1 114 GLY H H -93.649 66.360 111.166 1.00 . A A . 114 GLY H 1 1
15 37512 1 1 114 GLY HA2 H -95.714 65.377 111.452 1.00 . A A . 114 GLY HA2 1 1
15 37513 1 1 114 GLY HA3 H -96.225 66.116 109.941 1.00 . A A . 114 GLY HA3 1 1
15 37514 1 1 114 GLY N N -94.206 66.277 110.361 1.00 . A A . 114 GLY N 1 1
15 37515 1 1 114 GLY O O -94.324 63.511 109.834 1.00 . A A . 114 GLY O 1 1
15 37516 1 1 115 ILE C C -97.495 62.543 107.212 1.00 . A A . 115 ILE C 1 1
15 37517 1 1 115 ILE CA C -96.403 62.559 108.285 1.00 . A A . 115 ILE CA 1 1
15 37518 1 1 115 ILE CB C -96.554 61.334 109.233 1.00 . A A . 115 ILE CB 1 1
15 37519 1 1 115 ILE CD1 C -95.490 59.699 107.619 1.00 . A A . 115 ILE CD1 1 1
15 37520 1 1 115 ILE CG1 C -96.712 60.051 108.422 1.00 . A A . 115 ILE CG1 1 1
15 37521 1 1 115 ILE CG2 C -97.715 61.496 110.208 1.00 . A A . 115 ILE CG2 1 1
15 37522 1 1 115 ILE H H -97.178 64.401 108.968 1.00 . A A . 115 ILE H 1 1
15 37523 1 1 115 ILE HA H -95.445 62.473 107.789 1.00 . A A . 115 ILE HA 1 1
15 37524 1 1 115 ILE HB H -95.648 61.260 109.817 1.00 . A A . 115 ILE HB 1 1
15 37525 1 1 115 ILE HD11 H -94.665 59.507 108.288 1.00 . A A . 115 ILE HD11 1 1
15 37526 1 1 115 ILE HD12 H -95.687 58.818 107.027 1.00 . A A . 115 ILE HD12 1 1
15 37527 1 1 115 ILE HD13 H -95.239 60.522 106.965 1.00 . A A . 115 ILE HD13 1 1
15 37528 1 1 115 ILE HG12 H -96.917 59.229 109.090 1.00 . A A . 115 ILE HG12 1 1
15 37529 1 1 115 ILE HG13 H -97.539 60.166 107.737 1.00 . A A . 115 ILE HG13 1 1
15 37530 1 1 115 ILE HG21 H -97.568 62.387 110.799 1.00 . A A . 115 ILE HG21 1 1
15 37531 1 1 115 ILE HG22 H -98.639 61.575 109.657 1.00 . A A . 115 ILE HG22 1 1
15 37532 1 1 115 ILE HG23 H -97.758 60.633 110.858 1.00 . A A . 115 ILE HG23 1 1
15 37533 1 1 115 ILE N N -96.396 63.816 109.014 1.00 . A A . 115 ILE N 1 1
15 37534 1 1 115 ILE O O -97.205 62.370 106.029 1.00 . A A . 115 ILE O 1 1
15 37535 1 1 116 THR C C -100.109 64.009 106.023 1.00 . A A . 116 THR C 1 1
15 37536 1 1 116 THR CA C -99.857 62.667 106.705 1.00 . A A . 116 THR CA 1 1
15 37537 1 1 116 THR CB C -101.123 62.207 107.441 1.00 . A A . 116 THR CB 1 1
15 37538 1 1 116 THR CG2 C -102.173 61.736 106.453 1.00 . A A . 116 THR CG2 1 1
15 37539 1 1 116 THR H H -98.905 62.962 108.559 1.00 . A A . 116 THR H 1 1
15 37540 1 1 116 THR HA H -99.616 61.931 105.951 1.00 . A A . 116 THR HA 1 1
15 37541 1 1 116 THR HB H -101.522 63.039 108.004 1.00 . A A . 116 THR HB 1 1
15 37542 1 1 116 THR HG1 H -100.401 60.412 107.840 1.00 . A A . 116 THR HG1 1 1
15 37543 1 1 116 THR HG21 H -101.790 60.893 105.896 1.00 . A A . 116 THR HG21 1 1
15 37544 1 1 116 THR HG22 H -103.064 61.439 106.987 1.00 . A A . 116 THR HG22 1 1
15 37545 1 1 116 THR HG23 H -102.413 62.538 105.772 1.00 . A A . 116 THR HG23 1 1
15 37546 1 1 116 THR N N -98.736 62.753 107.620 1.00 . A A . 116 THR N 1 1
15 37547 1 1 116 THR O O -100.507 64.985 106.665 1.00 . A A . 116 THR O 1 1
15 37548 1 1 116 THR OG1 O -100.796 61.137 108.339 1.00 . A A . 116 THR OG1 1 1
15 37549 1 1 117 ARG C C -100.586 64.933 102.570 1.00 . A A . 117 ARG C 1 1
15 37550 1 1 117 ARG CA C -100.026 65.271 103.944 1.00 . A A . 117 ARG CA 1 1
15 37551 1 1 117 ARG CB C -98.691 66.005 103.769 1.00 . A A . 117 ARG CB 1 1
15 37552 1 1 117 ARG CD C -96.733 67.180 104.816 1.00 . A A . 117 ARG CD 1 1
15 37553 1 1 117 ARG CG C -98.025 66.420 105.072 1.00 . A A . 117 ARG CG 1 1
15 37554 1 1 117 ARG CZ C -95.330 66.559 102.874 1.00 . A A . 117 ARG CZ 1 1
15 37555 1 1 117 ARG H H -99.549 63.235 104.270 1.00 . A A . 117 ARG H 1 1
15 37556 1 1 117 ARG HA H -100.723 65.913 104.463 1.00 . A A . 117 ARG HA 1 1
15 37557 1 1 117 ARG HB2 H -98.011 65.357 103.237 1.00 . A A . 117 ARG HB2 1 1
15 37558 1 1 117 ARG HB3 H -98.859 66.894 103.178 1.00 . A A . 117 ARG HB3 1 1
15 37559 1 1 117 ARG HD2 H -96.954 68.041 104.204 1.00 . A A . 117 ARG HD2 1 1
15 37560 1 1 117 ARG HD3 H -96.330 67.507 105.762 1.00 . A A . 117 ARG HD3 1 1
15 37561 1 1 117 ARG HE H -95.321 65.634 104.652 1.00 . A A . 117 ARG HE 1 1
15 37562 1 1 117 ARG HG2 H -98.701 67.054 105.625 1.00 . A A . 117 ARG HG2 1 1
15 37563 1 1 117 ARG HG3 H -97.804 65.534 105.650 1.00 . A A . 117 ARG HG3 1 1
15 37564 1 1 117 ARG HH11 H -96.618 68.093 102.519 1.00 . A A . 117 ARG HH11 1 1
15 37565 1 1 117 ARG HH12 H -95.587 67.663 101.192 1.00 . A A . 117 ARG HH12 1 1
15 37566 1 1 117 ARG HH21 H -93.954 65.070 102.909 1.00 . A A . 117 ARG HH21 1 1
15 37567 1 1 117 ARG HH22 H -94.062 65.939 101.415 1.00 . A A . 117 ARG HH22 1 1
15 37568 1 1 117 ARG N N -99.852 64.056 104.725 1.00 . A A . 117 ARG N 1 1
15 37569 1 1 117 ARG NE N -95.732 66.360 104.132 1.00 . A A . 117 ARG NE 1 1
15 37570 1 1 117 ARG NH1 N -95.888 67.513 102.133 1.00 . A A . 117 ARG NH1 1 1
15 37571 1 1 117 ARG NH2 N -94.373 65.794 102.356 1.00 . A A . 117 ARG NH2 1 1
15 37572 1 1 117 ARG O O -100.099 64.018 101.906 1.00 . A A . 117 ARG O 1 1
15 37573 1 1 118 ASN C C -101.628 66.576 99.897 1.00 . A A . 118 ASN C 1 1
15 37574 1 1 118 ASN CA C -102.140 65.466 100.803 1.00 . A A . 118 ASN CA 1 1
15 37575 1 1 118 ASN CB C -103.676 65.466 100.797 1.00 . A A . 118 ASN CB 1 1
15 37576 1 1 118 ASN CG C -104.308 64.569 101.853 1.00 . A A . 118 ASN CG 1 1
15 37577 1 1 118 ASN H H -101.985 66.352 102.722 1.00 . A A . 118 ASN H 1 1
15 37578 1 1 118 ASN HA H -101.780 64.517 100.434 1.00 . A A . 118 ASN HA 1 1
15 37579 1 1 118 ASN HB2 H -104.024 66.473 100.965 1.00 . A A . 118 ASN HB2 1 1
15 37580 1 1 118 ASN HB3 H -104.017 65.136 99.827 1.00 . A A . 118 ASN HB3 1 1
15 37581 1 1 118 ASN HD21 H -102.774 63.311 101.790 1.00 . A A . 118 ASN HD21 1 1
15 37582 1 1 118 ASN HD22 H -104.035 62.895 102.909 1.00 . A A . 118 ASN HD22 1 1
15 37583 1 1 118 ASN N N -101.599 65.663 102.139 1.00 . A A . 118 ASN N 1 1
15 37584 1 1 118 ASN ND2 N -103.636 63.484 102.212 1.00 . A A . 118 ASN ND2 1 1
15 37585 1 1 118 ASN O O -101.876 67.759 100.146 1.00 . A A . 118 ASN O 1 1
15 37586 1 1 118 ASN OD1 O -105.400 64.855 102.336 1.00 . A A . 118 ASN OD1 1 1
15 37587 1 1 119 VAL C C -100.951 67.019 96.564 1.00 . A A . 119 VAL C 1 1
15 37588 1 1 119 VAL CA C -100.312 67.154 97.941 1.00 . A A . 119 VAL CA 1 1
15 37589 1 1 119 VAL CB C -98.786 66.940 97.812 1.00 . A A . 119 VAL CB 1 1
15 37590 1 1 119 VAL CG1 C -98.153 68.037 96.976 1.00 . A A . 119 VAL CG1 1 1
15 37591 1 1 119 VAL CG2 C -98.129 66.864 99.182 1.00 . A A . 119 VAL CG2 1 1
15 37592 1 1 119 VAL H H -100.753 65.232 98.707 1.00 . A A . 119 VAL H 1 1
15 37593 1 1 119 VAL HA H -100.491 68.148 98.323 1.00 . A A . 119 VAL HA 1 1
15 37594 1 1 119 VAL HB H -98.620 65.999 97.308 1.00 . A A . 119 VAL HB 1 1
15 37595 1 1 119 VAL HG11 H -98.596 68.041 95.991 1.00 . A A . 119 VAL HG11 1 1
15 37596 1 1 119 VAL HG12 H -98.321 68.994 97.449 1.00 . A A . 119 VAL HG12 1 1
15 37597 1 1 119 VAL HG13 H -97.091 67.859 96.891 1.00 . A A . 119 VAL HG13 1 1
15 37598 1 1 119 VAL HG21 H -98.298 67.788 99.717 1.00 . A A . 119 VAL HG21 1 1
15 37599 1 1 119 VAL HG22 H -98.555 66.042 99.739 1.00 . A A . 119 VAL HG22 1 1
15 37600 1 1 119 VAL HG23 H -97.068 66.705 99.062 1.00 . A A . 119 VAL HG23 1 1
15 37601 1 1 119 VAL N N -100.901 66.194 98.861 1.00 . A A . 119 VAL N 1 1
15 37602 1 1 119 VAL O O -100.956 65.937 95.984 1.00 . A A . 119 VAL O 1 1
15 37603 1 1 120 LEU C C -101.321 68.850 93.712 1.00 . A A . 120 LEU C 1 1
15 37604 1 1 120 LEU CA C -102.131 68.063 94.735 1.00 . A A . 120 LEU CA 1 1
15 37605 1 1 120 LEU CB C -103.558 68.604 94.800 1.00 . A A . 120 LEU CB 1 1
15 37606 1 1 120 LEU CD1 C -104.593 66.958 93.216 1.00 . A A . 120 LEU CD1 1 1
15 37607 1 1 120 LEU CD2 C -105.689 69.170 93.606 1.00 . A A . 120 LEU CD2 1 1
15 37608 1 1 120 LEU CG C -104.365 68.433 93.512 1.00 . A A . 120 LEU CG 1 1
15 37609 1 1 120 LEU H H -101.481 68.947 96.550 1.00 . A A . 120 LEU H 1 1
15 37610 1 1 120 LEU HA H -102.166 67.029 94.423 1.00 . A A . 120 LEU HA 1 1
15 37611 1 1 120 LEU HB2 H -104.079 68.097 95.600 1.00 . A A . 120 LEU HB2 1 1
15 37612 1 1 120 LEU HB3 H -103.514 69.658 95.033 1.00 . A A . 120 LEU HB3 1 1
15 37613 1 1 120 LEU HD11 H -105.192 66.858 92.323 1.00 . A A . 120 LEU HD11 1 1
15 37614 1 1 120 LEU HD12 H -103.640 66.471 93.067 1.00 . A A . 120 LEU HD12 1 1
15 37615 1 1 120 LEU HD13 H -105.106 66.499 94.048 1.00 . A A . 120 LEU HD13 1 1
15 37616 1 1 120 LEU HD21 H -106.224 69.070 92.674 1.00 . A A . 120 LEU HD21 1 1
15 37617 1 1 120 LEU HD22 H -106.279 68.749 94.406 1.00 . A A . 120 LEU HD22 1 1
15 37618 1 1 120 LEU HD23 H -105.505 70.216 93.806 1.00 . A A . 120 LEU HD23 1 1
15 37619 1 1 120 LEU HG H -103.805 68.853 92.689 1.00 . A A . 120 LEU HG 1 1
15 37620 1 1 120 LEU N N -101.501 68.104 96.046 1.00 . A A . 120 LEU N 1 1
15 37621 1 1 120 LEU O O -101.070 70.046 93.887 1.00 . A A . 120 LEU O 1 1
15 37622 1 1 121 ILE C C -101.102 69.012 90.374 1.00 . A A . 121 ILE C 1 1
15 37623 1 1 121 ILE CA C -100.167 68.774 91.561 1.00 . A A . 121 ILE CA 1 1
15 37624 1 1 121 ILE CB C -98.965 67.886 91.126 1.00 . A A . 121 ILE CB 1 1
15 37625 1 1 121 ILE CD1 C -98.091 67.240 93.450 1.00 . A A . 121 ILE CD1 1 1
15 37626 1 1 121 ILE CG1 C -97.825 67.965 92.148 1.00 . A A . 121 ILE CG1 1 1
15 37627 1 1 121 ILE CG2 C -98.451 68.279 89.748 1.00 . A A . 121 ILE CG2 1 1
15 37628 1 1 121 ILE H H -101.120 67.202 92.603 1.00 . A A . 121 ILE H 1 1
15 37629 1 1 121 ILE HA H -99.786 69.726 91.905 1.00 . A A . 121 ILE HA 1 1
15 37630 1 1 121 ILE HB H -99.311 66.866 91.070 1.00 . A A . 121 ILE HB 1 1
15 37631 1 1 121 ILE HD11 H -97.234 67.346 94.098 1.00 . A A . 121 ILE HD11 1 1
15 37632 1 1 121 ILE HD12 H -98.959 67.666 93.927 1.00 . A A . 121 ILE HD12 1 1
15 37633 1 1 121 ILE HD13 H -98.265 66.193 93.250 1.00 . A A . 121 ILE HD13 1 1
15 37634 1 1 121 ILE HG12 H -96.935 67.536 91.713 1.00 . A A . 121 ILE HG12 1 1
15 37635 1 1 121 ILE HG13 H -97.636 69.002 92.382 1.00 . A A . 121 ILE HG13 1 1
15 37636 1 1 121 ILE HG21 H -97.622 67.642 89.479 1.00 . A A . 121 ILE HG21 1 1
15 37637 1 1 121 ILE HG22 H -99.243 68.167 89.022 1.00 . A A . 121 ILE HG22 1 1
15 37638 1 1 121 ILE HG23 H -98.123 69.307 89.767 1.00 . A A . 121 ILE HG23 1 1
15 37639 1 1 121 ILE N N -100.910 68.164 92.656 1.00 . A A . 121 ILE N 1 1
15 37640 1 1 121 ILE O O -101.950 68.172 90.069 1.00 . A A . 121 ILE O 1 1
15 37641 1 1 122 ASP C C -101.233 70.043 87.278 1.00 . A A . 122 ASP C 1 1
15 37642 1 1 122 ASP CA C -101.821 70.523 88.608 1.00 . A A . 122 ASP CA 1 1
15 37643 1 1 122 ASP CB C -102.037 72.042 88.569 1.00 . A A . 122 ASP CB 1 1
15 37644 1 1 122 ASP CG C -101.009 72.758 87.714 1.00 . A A . 122 ASP CG 1 1
15 37645 1 1 122 ASP H H -100.243 70.781 90.000 1.00 . A A . 122 ASP H 1 1
15 37646 1 1 122 ASP HA H -102.775 70.039 88.759 1.00 . A A . 122 ASP HA 1 1
15 37647 1 1 122 ASP HB2 H -103.016 72.250 88.165 1.00 . A A . 122 ASP HB2 1 1
15 37648 1 1 122 ASP HB3 H -101.977 72.434 89.574 1.00 . A A . 122 ASP HB3 1 1
15 37649 1 1 122 ASP N N -100.957 70.159 89.723 1.00 . A A . 122 ASP N 1 1
15 37650 1 1 122 ASP O O -100.200 69.371 87.245 1.00 . A A . 122 ASP O 1 1
15 37651 1 1 122 ASP OD1 O -99.828 72.795 88.099 1.00 . A A . 122 ASP OD1 1 1
15 37652 1 1 122 ASP OD2 O -101.381 73.241 86.628 1.00 . A A . 122 ASP OD2 1 1
15 37653 1 1 123 ARG C C -100.185 70.583 84.397 1.00 . A A . 123 ARG C 1 1
15 37654 1 1 123 ARG CA C -101.519 69.981 84.850 1.00 . A A . 123 ARG CA 1 1
15 37655 1 1 123 ARG CB C -102.644 70.361 83.888 1.00 . A A . 123 ARG CB 1 1
15 37656 1 1 123 ARG CD C -103.843 69.964 81.743 1.00 . A A . 123 ARG CD 1 1
15 37657 1 1 123 ARG CG C -102.563 69.718 82.521 1.00 . A A . 123 ARG CG 1 1
15 37658 1 1 123 ARG CZ C -105.190 68.697 80.120 1.00 . A A . 123 ARG CZ 1 1
15 37659 1 1 123 ARG H H -102.628 71.058 86.285 1.00 . A A . 123 ARG H 1 1
15 37660 1 1 123 ARG HA H -101.427 68.906 84.873 1.00 . A A . 123 ARG HA 1 1
15 37661 1 1 123 ARG HB2 H -103.578 70.062 84.328 1.00 . A A . 123 ARG HB2 1 1
15 37662 1 1 123 ARG HB3 H -102.645 71.433 83.758 1.00 . A A . 123 ARG HB3 1 1
15 37663 1 1 123 ARG HD2 H -104.682 69.855 82.415 1.00 . A A . 123 ARG HD2 1 1
15 37664 1 1 123 ARG HD3 H -103.825 70.972 81.355 1.00 . A A . 123 ARG HD3 1 1
15 37665 1 1 123 ARG HE H -103.196 68.621 80.260 1.00 . A A . 123 ARG HE 1 1
15 37666 1 1 123 ARG HG2 H -101.731 70.142 81.978 1.00 . A A . 123 ARG HG2 1 1
15 37667 1 1 123 ARG HG3 H -102.420 68.654 82.638 1.00 . A A . 123 ARG HG3 1 1
15 37668 1 1 123 ARG HH11 H -106.265 69.792 81.447 1.00 . A A . 123 ARG HH11 1 1
15 37669 1 1 123 ARG HH12 H -107.199 68.923 80.277 1.00 . A A . 123 ARG HH12 1 1
15 37670 1 1 123 ARG HH21 H -104.401 67.453 78.730 1.00 . A A . 123 ARG HH21 1 1
15 37671 1 1 123 ARG HH22 H -106.132 67.579 78.720 1.00 . A A . 123 ARG HH22 1 1
15 37672 1 1 123 ARG N N -101.883 70.429 86.188 1.00 . A A . 123 ARG N 1 1
15 37673 1 1 123 ARG NE N -104.009 69.032 80.633 1.00 . A A . 123 ARG NE 1 1
15 37674 1 1 123 ARG NH1 N -106.309 69.178 80.651 1.00 . A A . 123 ARG NH1 1 1
15 37675 1 1 123 ARG NH2 N -105.250 67.845 79.105 1.00 . A A . 123 ARG NH2 1 1
15 37676 1 1 123 ARG O O -99.481 69.996 83.575 1.00 . A A . 123 ARG O 1 1
15 37677 1 1 124 GLU C C -97.414 71.767 85.390 1.00 . A A . 124 GLU C 1 1
15 37678 1 1 124 GLU CA C -98.566 72.386 84.607 1.00 . A A . 124 GLU CA 1 1
15 37679 1 1 124 GLU CB C -98.615 73.882 84.899 1.00 . A A . 124 GLU CB 1 1
15 37680 1 1 124 GLU CD C -99.150 76.179 84.039 1.00 . A A . 124 GLU CD 1 1
15 37681 1 1 124 GLU CG C -99.403 74.694 83.885 1.00 . A A . 124 GLU CG 1 1
15 37682 1 1 124 GLU H H -100.441 72.196 85.576 1.00 . A A . 124 GLU H 1 1
15 37683 1 1 124 GLU HA H -98.387 72.240 83.553 1.00 . A A . 124 GLU HA 1 1
15 37684 1 1 124 GLU HB2 H -99.067 74.030 85.868 1.00 . A A . 124 GLU HB2 1 1
15 37685 1 1 124 GLU HB3 H -97.607 74.260 84.925 1.00 . A A . 124 GLU HB3 1 1
15 37686 1 1 124 GLU HG2 H -99.109 74.393 82.891 1.00 . A A . 124 GLU HG2 1 1
15 37687 1 1 124 GLU HG3 H -100.456 74.503 84.027 1.00 . A A . 124 GLU HG3 1 1
15 37688 1 1 124 GLU N N -99.832 71.747 84.937 1.00 . A A . 124 GLU N 1 1
15 37689 1 1 124 GLU O O -96.246 71.979 85.063 1.00 . A A . 124 GLU O 1 1
15 37690 1 1 124 GLU OE1 O -98.159 76.679 83.465 1.00 . A A . 124 GLU OE1 1 1
15 37691 1 1 124 GLU OE2 O -99.900 76.848 84.779 1.00 . A A . 124 GLU OE2 1 1
15 37692 1 1 125 GLY C C -96.453 71.193 88.513 1.00 . A A . 125 GLY C 1 1
15 37693 1 1 125 GLY CA C -96.709 70.406 87.244 1.00 . A A . 125 GLY CA 1 1
15 37694 1 1 125 GLY H H -98.688 70.869 86.645 1.00 . A A . 125 GLY H 1 1
15 37695 1 1 125 GLY HA2 H -97.006 69.402 87.501 1.00 . A A . 125 GLY HA2 1 1
15 37696 1 1 125 GLY HA3 H -95.795 70.363 86.672 1.00 . A A . 125 GLY HA3 1 1
15 37697 1 1 125 GLY N N -97.740 71.011 86.427 1.00 . A A . 125 GLY N 1 1
15 37698 1 1 125 GLY O O -95.425 71.013 89.167 1.00 . A A . 125 GLY O 1 1
15 37699 1 1 126 LYS C C -98.096 72.356 91.179 1.00 . A A . 126 LYS C 1 1
15 37700 1 1 126 LYS CA C -97.256 72.912 90.035 1.00 . A A . 126 LYS CA 1 1
15 37701 1 1 126 LYS CB C -97.708 74.337 89.709 1.00 . A A . 126 LYS CB 1 1
15 37702 1 1 126 LYS CD C -97.710 76.179 88.003 1.00 . A A . 126 LYS CD 1 1
15 37703 1 1 126 LYS CE C -97.036 76.738 86.763 1.00 . A A . 126 LYS CE 1 1
15 37704 1 1 126 LYS CG C -96.989 74.945 88.517 1.00 . A A . 126 LYS CG 1 1
15 37705 1 1 126 LYS H H -98.199 72.152 88.302 1.00 . A A . 126 LYS H 1 1
15 37706 1 1 126 LYS HA H -96.219 72.926 90.331 1.00 . A A . 126 LYS HA 1 1
15 37707 1 1 126 LYS HB2 H -98.766 74.328 89.497 1.00 . A A . 126 LYS HB2 1 1
15 37708 1 1 126 LYS HB3 H -97.528 74.966 90.569 1.00 . A A . 126 LYS HB3 1 1
15 37709 1 1 126 LYS HD2 H -98.729 75.914 87.759 1.00 . A A . 126 LYS HD2 1 1
15 37710 1 1 126 LYS HD3 H -97.707 76.934 88.776 1.00 . A A . 126 LYS HD3 1 1
15 37711 1 1 126 LYS HE2 H -96.079 77.150 87.045 1.00 . A A . 126 LYS HE2 1 1
15 37712 1 1 126 LYS HE3 H -96.887 75.935 86.056 1.00 . A A . 126 LYS HE3 1 1
15 37713 1 1 126 LYS HG2 H -95.989 75.221 88.814 1.00 . A A . 126 LYS HG2 1 1
15 37714 1 1 126 LYS HG3 H -96.942 74.210 87.726 1.00 . A A . 126 LYS HG3 1 1
15 37715 1 1 126 LYS HZ1 H -98.022 78.581 86.782 1.00 . A A . 126 LYS HZ1 1 1
15 37716 1 1 126 LYS HZ2 H -97.358 78.172 85.282 1.00 . A A . 126 LYS HZ2 1 1
15 37717 1 1 126 LYS HZ3 H -98.775 77.412 85.808 1.00 . A A . 126 LYS HZ3 1 1
15 37718 1 1 126 LYS N N -97.383 72.070 88.857 1.00 . A A . 126 LYS N 1 1
15 37719 1 1 126 LYS NZ N -97.850 77.804 86.119 1.00 . A A . 126 LYS NZ 1 1
15 37720 1 1 126 LYS O O -99.071 71.642 90.957 1.00 . A A . 126 LYS O 1 1
15 37721 1 1 127 ILE C C -99.461 73.278 93.990 1.00 . A A . 127 ILE C 1 1
15 37722 1 1 127 ILE CA C -98.432 72.229 93.576 1.00 . A A . 127 ILE CA 1 1
15 37723 1 1 127 ILE CB C -97.463 71.961 94.742 1.00 . A A . 127 ILE CB 1 1
15 37724 1 1 127 ILE CD1 C -95.302 70.754 95.355 1.00 . A A . 127 ILE CD1 1 1
15 37725 1 1 127 ILE CG1 C -96.353 71.007 94.296 1.00 . A A . 127 ILE CG1 1 1
15 37726 1 1 127 ILE CG2 C -98.218 71.392 95.930 1.00 . A A . 127 ILE CG2 1 1
15 37727 1 1 127 ILE H H -96.903 73.232 92.513 1.00 . A A . 127 ILE H 1 1
15 37728 1 1 127 ILE HA H -98.941 71.308 93.332 1.00 . A A . 127 ILE HA 1 1
15 37729 1 1 127 ILE HB H -97.025 72.901 95.040 1.00 . A A . 127 ILE HB 1 1
15 37730 1 1 127 ILE HD11 H -94.559 70.072 94.968 1.00 . A A . 127 ILE HD11 1 1
15 37731 1 1 127 ILE HD12 H -94.830 71.687 95.623 1.00 . A A . 127 ILE HD12 1 1
15 37732 1 1 127 ILE HD13 H -95.768 70.321 96.228 1.00 . A A . 127 ILE HD13 1 1
15 37733 1 1 127 ILE HG12 H -96.790 70.057 94.031 1.00 . A A . 127 ILE HG12 1 1
15 37734 1 1 127 ILE HG13 H -95.858 71.423 93.429 1.00 . A A . 127 ILE HG13 1 1
15 37735 1 1 127 ILE HG21 H -97.529 71.211 96.741 1.00 . A A . 127 ILE HG21 1 1
15 37736 1 1 127 ILE HG22 H -98.971 72.099 96.247 1.00 . A A . 127 ILE HG22 1 1
15 37737 1 1 127 ILE HG23 H -98.691 70.464 95.644 1.00 . A A . 127 ILE HG23 1 1
15 37738 1 1 127 ILE N N -97.708 72.675 92.399 1.00 . A A . 127 ILE N 1 1
15 37739 1 1 127 ILE O O -99.100 74.395 94.353 1.00 . A A . 127 ILE O 1 1
15 37740 1 1 128 VAL C C -102.482 73.718 95.526 1.00 . A A . 128 VAL C 1 1
15 37741 1 1 128 VAL CA C -101.809 73.882 94.160 1.00 . A A . 128 VAL CA 1 1
15 37742 1 1 128 VAL CB C -102.880 73.804 93.048 1.00 . A A . 128 VAL CB 1 1
15 37743 1 1 128 VAL CG1 C -102.296 74.246 91.714 1.00 . A A . 128 VAL CG1 1 1
15 37744 1 1 128 VAL CG2 C -103.453 72.396 92.937 1.00 . A A . 128 VAL CG2 1 1
15 37745 1 1 128 VAL H H -100.962 71.981 93.728 1.00 . A A . 128 VAL H 1 1
15 37746 1 1 128 VAL HA H -101.367 74.867 94.118 1.00 . A A . 128 VAL HA 1 1
15 37747 1 1 128 VAL HB H -103.684 74.478 93.303 1.00 . A A . 128 VAL HB 1 1
15 37748 1 1 128 VAL HG11 H -101.941 75.263 91.795 1.00 . A A . 128 VAL HG11 1 1
15 37749 1 1 128 VAL HG12 H -101.473 73.598 91.448 1.00 . A A . 128 VAL HG12 1 1
15 37750 1 1 128 VAL HG13 H -103.059 74.191 90.951 1.00 . A A . 128 VAL HG13 1 1
15 37751 1 1 128 VAL HG21 H -104.184 72.366 92.144 1.00 . A A . 128 VAL HG21 1 1
15 37752 1 1 128 VAL HG22 H -102.657 71.700 92.720 1.00 . A A . 128 VAL HG22 1 1
15 37753 1 1 128 VAL HG23 H -103.924 72.126 93.871 1.00 . A A . 128 VAL HG23 1 1
15 37754 1 1 128 VAL N N -100.736 72.916 93.933 1.00 . A A . 128 VAL N 1 1
15 37755 1 1 128 VAL O O -102.940 74.694 96.116 1.00 . A A . 128 VAL O 1 1
15 37756 1 1 129 LYS C C -102.328 71.571 98.311 1.00 . A A . 129 LYS C 1 1
15 37757 1 1 129 LYS CA C -103.241 72.248 97.297 1.00 . A A . 129 LYS CA 1 1
15 37758 1 1 129 LYS CB C -104.496 71.398 97.049 1.00 . A A . 129 LYS CB 1 1
15 37759 1 1 129 LYS CD C -105.826 72.306 99.016 1.00 . A A . 129 LYS CD 1 1
15 37760 1 1 129 LYS CE C -106.873 71.956 100.072 1.00 . A A . 129 LYS CE 1 1
15 37761 1 1 129 LYS CG C -105.306 71.063 98.303 1.00 . A A . 129 LYS CG 1 1
15 37762 1 1 129 LYS H H -102.101 71.755 95.574 1.00 . A A . 129 LYS H 1 1
15 37763 1 1 129 LYS HA H -103.544 73.206 97.694 1.00 . A A . 129 LYS HA 1 1
15 37764 1 1 129 LYS HB2 H -105.143 71.931 96.368 1.00 . A A . 129 LYS HB2 1 1
15 37765 1 1 129 LYS HB3 H -104.195 70.470 96.586 1.00 . A A . 129 LYS HB3 1 1
15 37766 1 1 129 LYS HD2 H -105.000 72.810 99.494 1.00 . A A . 129 LYS HD2 1 1
15 37767 1 1 129 LYS HD3 H -106.274 72.957 98.284 1.00 . A A . 129 LYS HD3 1 1
15 37768 1 1 129 LYS HE2 H -107.783 71.666 99.569 1.00 . A A . 129 LYS HE2 1 1
15 37769 1 1 129 LYS HE3 H -106.513 71.126 100.658 1.00 . A A . 129 LYS HE3 1 1
15 37770 1 1 129 LYS HG2 H -106.149 70.454 98.015 1.00 . A A . 129 LYS HG2 1 1
15 37771 1 1 129 LYS HG3 H -104.678 70.506 98.982 1.00 . A A . 129 LYS HG3 1 1
15 37772 1 1 129 LYS HZ1 H -106.443 73.172 101.731 1.00 . A A . 129 LYS HZ1 1 1
15 37773 1 1 129 LYS HZ2 H -107.193 73.991 100.450 1.00 . A A . 129 LYS HZ2 1 1
15 37774 1 1 129 LYS HZ3 H -108.101 72.964 101.437 1.00 . A A . 129 LYS HZ3 1 1
15 37775 1 1 129 LYS N N -102.541 72.497 96.040 1.00 . A A . 129 LYS N 1 1
15 37776 1 1 129 LYS NZ N -107.174 73.101 100.983 1.00 . A A . 129 LYS NZ 1 1
15 37777 1 1 129 LYS O O -101.889 70.439 98.109 1.00 . A A . 129 LYS O 1 1
15 37778 1 1 130 LEU C C -102.132 71.584 101.721 1.00 . A A . 130 LEU C 1 1
15 37779 1 1 130 LEU CA C -101.248 71.759 100.492 1.00 . A A . 130 LEU CA 1 1
15 37780 1 1 130 LEU CB C -100.086 72.701 100.852 1.00 . A A . 130 LEU CB 1 1
15 37781 1 1 130 LEU CD1 C -99.283 73.258 98.526 1.00 . A A . 130 LEU CD1 1 1
15 37782 1 1 130 LEU CD2 C -97.771 73.580 100.471 1.00 . A A . 130 LEU CD2 1 1
15 37783 1 1 130 LEU CG C -98.889 72.729 99.891 1.00 . A A . 130 LEU CG 1 1
15 37784 1 1 130 LEU H H -102.364 73.213 99.446 1.00 . A A . 130 LEU H 1 1
15 37785 1 1 130 LEU HA H -100.854 70.799 100.197 1.00 . A A . 130 LEU HA 1 1
15 37786 1 1 130 LEU HB2 H -100.480 73.705 100.920 1.00 . A A . 130 LEU HB2 1 1
15 37787 1 1 130 LEU HB3 H -99.722 72.418 101.829 1.00 . A A . 130 LEU HB3 1 1
15 37788 1 1 130 LEU HD11 H -99.627 74.277 98.619 1.00 . A A . 130 LEU HD11 1 1
15 37789 1 1 130 LEU HD12 H -98.424 73.225 97.870 1.00 . A A . 130 LEU HD12 1 1
15 37790 1 1 130 LEU HD13 H -100.072 72.646 98.117 1.00 . A A . 130 LEU HD13 1 1
15 37791 1 1 130 LEU HD21 H -98.128 74.587 100.627 1.00 . A A . 130 LEU HD21 1 1
15 37792 1 1 130 LEU HD22 H -97.452 73.161 101.414 1.00 . A A . 130 LEU HD22 1 1
15 37793 1 1 130 LEU HD23 H -96.937 73.595 99.785 1.00 . A A . 130 LEU HD23 1 1
15 37794 1 1 130 LEU HG H -98.513 71.725 99.765 1.00 . A A . 130 LEU HG 1 1
15 37795 1 1 130 LEU N N -102.038 72.291 99.389 1.00 . A A . 130 LEU N 1 1
15 37796 1 1 130 LEU O O -102.490 72.561 102.375 1.00 . A A . 130 LEU O 1 1
15 37797 1 1 131 THR C C -102.618 69.072 104.121 1.00 . A A . 131 THR C 1 1
15 37798 1 1 131 THR CA C -103.296 70.098 103.218 1.00 . A A . 131 THR CA 1 1
15 37799 1 1 131 THR CB C -104.729 69.640 102.862 1.00 . A A . 131 THR CB 1 1
15 37800 1 1 131 THR CG2 C -104.713 68.361 102.051 1.00 . A A . 131 THR CG2 1 1
15 37801 1 1 131 THR H H -102.212 69.601 101.467 1.00 . A A . 131 THR H 1 1
15 37802 1 1 131 THR HA H -103.370 71.029 103.763 1.00 . A A . 131 THR HA 1 1
15 37803 1 1 131 THR HB H -105.198 70.414 102.272 1.00 . A A . 131 THR HB 1 1
15 37804 1 1 131 THR HG1 H -105.704 68.498 104.149 1.00 . A A . 131 THR HG1 1 1
15 37805 1 1 131 THR HG21 H -104.219 67.584 102.614 1.00 . A A . 131 THR HG21 1 1
15 37806 1 1 131 THR HG22 H -105.728 68.061 101.834 1.00 . A A . 131 THR HG22 1 1
15 37807 1 1 131 THR HG23 H -104.182 68.529 101.126 1.00 . A A . 131 THR HG23 1 1
15 37808 1 1 131 THR N N -102.492 70.353 102.036 1.00 . A A . 131 THR N 1 1
15 37809 1 1 131 THR O O -101.749 68.314 103.683 1.00 . A A . 131 THR O 1 1
15 37810 1 1 131 THR OG1 O -105.500 69.437 104.053 1.00 . A A . 131 THR OG1 1 1
15 37811 1 1 132 ARG C C -103.497 67.250 106.892 1.00 . A A . 132 ARG C 1 1
15 37812 1 1 132 ARG CA C -102.421 68.190 106.374 1.00 . A A . 132 ARG CA 1 1
15 37813 1 1 132 ARG CB C -101.809 68.978 107.548 1.00 . A A . 132 ARG CB 1 1
15 37814 1 1 132 ARG CD C -101.180 71.181 106.457 1.00 . A A . 132 ARG CD 1 1
15 37815 1 1 132 ARG CG C -100.673 69.931 107.170 1.00 . A A . 132 ARG CG 1 1
15 37816 1 1 132 ARG CZ C -103.343 72.368 106.637 1.00 . A A . 132 ARG CZ 1 1
15 37817 1 1 132 ARG H H -103.725 69.685 105.659 1.00 . A A . 132 ARG H 1 1
15 37818 1 1 132 ARG HA H -101.649 67.609 105.891 1.00 . A A . 132 ARG HA 1 1
15 37819 1 1 132 ARG HB2 H -102.590 69.561 108.013 1.00 . A A . 132 ARG HB2 1 1
15 37820 1 1 132 ARG HB3 H -101.428 68.273 108.272 1.00 . A A . 132 ARG HB3 1 1
15 37821 1 1 132 ARG HD2 H -100.361 71.875 106.345 1.00 . A A . 132 ARG HD2 1 1
15 37822 1 1 132 ARG HD3 H -101.549 70.899 105.481 1.00 . A A . 132 ARG HD3 1 1
15 37823 1 1 132 ARG HE H -102.182 71.838 108.181 1.00 . A A . 132 ARG HE 1 1
15 37824 1 1 132 ARG HG2 H -100.158 70.232 108.069 1.00 . A A . 132 ARG HG2 1 1
15 37825 1 1 132 ARG HG3 H -99.985 69.412 106.518 1.00 . A A . 132 ARG HG3 1 1
15 37826 1 1 132 ARG HH11 H -102.708 72.137 104.724 1.00 . A A . 132 ARG HH11 1 1
15 37827 1 1 132 ARG HH12 H -104.287 72.845 104.901 1.00 . A A . 132 ARG HH12 1 1
15 37828 1 1 132 ARG HH21 H -104.253 72.819 108.388 1.00 . A A . 132 ARG HH21 1 1
15 37829 1 1 132 ARG HH22 H -105.152 73.223 106.952 1.00 . A A . 132 ARG HH22 1 1
15 37830 1 1 132 ARG N N -103.002 69.080 105.386 1.00 . A A . 132 ARG N 1 1
15 37831 1 1 132 ARG NE N -102.256 71.833 107.203 1.00 . A A . 132 ARG NE 1 1
15 37832 1 1 132 ARG NH1 N -103.445 72.458 105.316 1.00 . A A . 132 ARG NH1 1 1
15 37833 1 1 132 ARG NH2 N -104.319 72.846 107.392 1.00 . A A . 132 ARG NH2 1 1
15 37834 1 1 132 ARG O O -104.469 67.706 107.492 1.00 . A A . 132 ARG O 1 1
15 37835 1 1 133 LEU C C -105.688 65.169 106.573 1.00 . A A . 133 LEU C 1 1
15 37836 1 1 133 LEU CA C -104.246 64.885 107.017 1.00 . A A . 133 LEU CA 1 1
15 37837 1 1 133 LEU CB C -104.161 64.562 108.532 1.00 . A A . 133 LEU CB 1 1
15 37838 1 1 133 LEU CD1 C -105.905 65.940 109.739 1.00 . A A . 133 LEU CD1 1 1
15 37839 1 1 133 LEU CD2 C -103.724 65.429 110.848 1.00 . A A . 133 LEU CD2 1 1
15 37840 1 1 133 LEU CG C -104.416 65.712 109.523 1.00 . A A . 133 LEU CG 1 1
15 37841 1 1 133 LEU H H -102.489 65.693 106.163 1.00 . A A . 133 LEU H 1 1
15 37842 1 1 133 LEU HA H -103.924 64.003 106.481 1.00 . A A . 133 LEU HA 1 1
15 37843 1 1 133 LEU HB2 H -104.877 63.784 108.743 1.00 . A A . 133 LEU HB2 1 1
15 37844 1 1 133 LEU HB3 H -103.173 64.169 108.728 1.00 . A A . 133 LEU HB3 1 1
15 37845 1 1 133 LEU HD11 H -106.048 66.753 110.437 1.00 . A A . 133 LEU HD11 1 1
15 37846 1 1 133 LEU HD12 H -106.371 66.188 108.797 1.00 . A A . 133 LEU HD12 1 1
15 37847 1 1 133 LEU HD13 H -106.353 65.041 110.137 1.00 . A A . 133 LEU HD13 1 1
15 37848 1 1 133 LEU HD21 H -103.885 66.258 111.522 1.00 . A A . 133 LEU HD21 1 1
15 37849 1 1 133 LEU HD22 H -104.133 64.528 111.282 1.00 . A A . 133 LEU HD22 1 1
15 37850 1 1 133 LEU HD23 H -102.665 65.300 110.681 1.00 . A A . 133 LEU HD23 1 1
15 37851 1 1 133 LEU HG H -103.997 66.622 109.119 1.00 . A A . 133 LEU HG 1 1
15 37852 1 1 133 LEU N N -103.306 65.953 106.635 1.00 . A A . 133 LEU N 1 1
15 37853 1 1 133 LEU O O -105.959 66.129 105.841 1.00 . A A . 133 LEU O 1 1
15 37854 1 1 134 TYR C C -108.657 65.597 107.358 1.00 . A A . 134 TYR C 1 1
15 37855 1 1 134 TYR CA C -108.008 64.416 106.638 1.00 . A A . 134 TYR CA 1 1
15 37856 1 1 134 TYR CB C -108.736 63.093 106.934 1.00 . A A . 134 TYR CB 1 1
15 37857 1 1 134 TYR CD1 C -110.762 63.050 105.409 1.00 . A A . 134 TYR CD1 1 1
15 37858 1 1 134 TYR CD2 C -111.128 63.122 107.766 1.00 . A A . 134 TYR CD2 1 1
15 37859 1 1 134 TYR CE1 C -112.129 63.023 105.196 1.00 . A A . 134 TYR CE1 1 1
15 37860 1 1 134 TYR CE2 C -112.493 63.099 107.558 1.00 . A A . 134 TYR CE2 1 1
15 37861 1 1 134 TYR CG C -110.236 63.105 106.697 1.00 . A A . 134 TYR CG 1 1
15 37862 1 1 134 TYR CZ C -112.988 63.050 106.272 1.00 . A A . 134 TYR CZ 1 1
15 37863 1 1 134 TYR H H -106.304 63.517 107.502 1.00 . A A . 134 TYR H 1 1
15 37864 1 1 134 TYR HA H -108.061 64.602 105.575 1.00 . A A . 134 TYR HA 1 1
15 37865 1 1 134 TYR HB2 H -108.318 62.319 106.309 1.00 . A A . 134 TYR HB2 1 1
15 37866 1 1 134 TYR HB3 H -108.570 62.831 107.970 1.00 . A A . 134 TYR HB3 1 1
15 37867 1 1 134 TYR HD1 H -110.088 63.039 104.566 1.00 . A A . 134 TYR HD1 1 1
15 37868 1 1 134 TYR HD2 H -110.740 63.155 108.776 1.00 . A A . 134 TYR HD2 1 1
15 37869 1 1 134 TYR HE1 H -112.520 62.977 104.187 1.00 . A A . 134 TYR HE1 1 1
15 37870 1 1 134 TYR HE2 H -113.166 63.119 108.401 1.00 . A A . 134 TYR HE2 1 1
15 37871 1 1 134 TYR HH H -114.548 62.407 105.355 1.00 . A A . 134 TYR HH 1 1
15 37872 1 1 134 TYR N N -106.598 64.290 106.980 1.00 . A A . 134 TYR N 1 1
15 37873 1 1 134 TYR O O -109.234 65.458 108.437 1.00 . A A . 134 TYR O 1 1
15 37874 1 1 134 TYR OH O -114.346 63.019 106.064 1.00 . A A . 134 TYR OH 1 1
15 37875 1 1 135 ASN C C -110.558 68.006 106.533 1.00 . A A . 135 ASN C 1 1
15 37876 1 1 135 ASN CA C -109.198 67.964 107.212 1.00 . A A . 135 ASN CA 1 1
15 37877 1 1 135 ASN CB C -108.390 69.218 106.847 1.00 . A A . 135 ASN CB 1 1
15 37878 1 1 135 ASN CG C -108.943 70.497 107.462 1.00 . A A . 135 ASN CG 1 1
15 37879 1 1 135 ASN H H -107.890 66.831 106.000 1.00 . A A . 135 ASN H 1 1
15 37880 1 1 135 ASN HA H -109.328 67.909 108.283 1.00 . A A . 135 ASN HA 1 1
15 37881 1 1 135 ASN HB2 H -107.375 69.091 107.190 1.00 . A A . 135 ASN HB2 1 1
15 37882 1 1 135 ASN HB3 H -108.387 69.330 105.773 1.00 . A A . 135 ASN HB3 1 1
15 37883 1 1 135 ASN HD21 H -107.207 71.418 107.161 1.00 . A A . 135 ASN HD21 1 1
15 37884 1 1 135 ASN HD22 H -108.447 72.366 107.903 1.00 . A A . 135 ASN HD22 1 1
15 37885 1 1 135 ASN N N -108.503 66.768 106.764 1.00 . A A . 135 ASN N 1 1
15 37886 1 1 135 ASN ND2 N -108.115 71.529 107.517 1.00 . A A . 135 ASN ND2 1 1
15 37887 1 1 135 ASN O O -110.644 67.782 105.331 1.00 . A A . 135 ASN O 1 1
15 37888 1 1 135 ASN OD1 O -110.107 70.576 107.848 1.00 . A A . 135 ASN OD1 1 1
15 37889 1 1 136 GLU C C -113.080 69.168 105.539 1.00 . A A . 136 GLU C 1 1
15 37890 1 1 136 GLU CA C -112.972 68.285 106.784 1.00 . A A . 136 GLU CA 1 1
15 37891 1 1 136 GLU CB C -113.924 68.775 107.884 1.00 . A A . 136 GLU CB 1 1
15 37892 1 1 136 GLU CD C -116.042 69.584 106.760 1.00 . A A . 136 GLU CD 1 1
15 37893 1 1 136 GLU CG C -115.398 68.513 107.616 1.00 . A A . 136 GLU CG 1 1
15 37894 1 1 136 GLU H H -111.455 68.495 108.244 1.00 . A A . 136 GLU H 1 1
15 37895 1 1 136 GLU HA H -113.232 67.271 106.519 1.00 . A A . 136 GLU HA 1 1
15 37896 1 1 136 GLU HB2 H -113.659 68.290 108.812 1.00 . A A . 136 GLU HB2 1 1
15 37897 1 1 136 GLU HB3 H -113.789 69.843 107.997 1.00 . A A . 136 GLU HB3 1 1
15 37898 1 1 136 GLU HG2 H -115.494 67.566 107.107 1.00 . A A . 136 GLU HG2 1 1
15 37899 1 1 136 GLU HG3 H -115.919 68.465 108.561 1.00 . A A . 136 GLU HG3 1 1
15 37900 1 1 136 GLU N N -111.605 68.280 107.301 1.00 . A A . 136 GLU N 1 1
15 37901 1 1 136 GLU O O -113.252 68.667 104.425 1.00 . A A . 136 GLU O 1 1
15 37902 1 1 136 GLU OE1 O -116.247 70.704 107.272 1.00 . A A . 136 GLU OE1 1 1
15 37903 1 1 136 GLU OE2 O -116.334 69.306 105.580 1.00 . A A . 136 GLU OE2 1 1
15 37904 1 1 137 GLU C C -112.001 71.120 103.560 1.00 . A A . 137 GLU C 1 1
15 37905 1 1 137 GLU CA C -112.994 71.440 104.665 1.00 . A A . 137 GLU CA 1 1
15 37906 1 1 137 GLU CB C -112.682 72.815 105.232 1.00 . A A . 137 GLU CB 1 1
15 37907 1 1 137 GLU CD C -112.316 74.153 103.118 1.00 . A A . 137 GLU CD 1 1
15 37908 1 1 137 GLU CG C -113.158 73.959 104.369 1.00 . A A . 137 GLU CG 1 1
15 37909 1 1 137 GLU H H -112.789 70.803 106.644 1.00 . A A . 137 GLU H 1 1
15 37910 1 1 137 GLU HA H -113.995 71.438 104.264 1.00 . A A . 137 GLU HA 1 1
15 37911 1 1 137 GLU HB2 H -113.135 72.909 106.206 1.00 . A A . 137 GLU HB2 1 1
15 37912 1 1 137 GLU HB3 H -111.610 72.898 105.331 1.00 . A A . 137 GLU HB3 1 1
15 37913 1 1 137 GLU HG2 H -114.174 73.750 104.077 1.00 . A A . 137 GLU HG2 1 1
15 37914 1 1 137 GLU HG3 H -113.130 74.861 104.956 1.00 . A A . 137 GLU HG3 1 1
15 37915 1 1 137 GLU N N -112.925 70.472 105.738 1.00 . A A . 137 GLU N 1 1
15 37916 1 1 137 GLU O O -112.380 70.915 102.412 1.00 . A A . 137 GLU O 1 1
15 37917 1 1 137 GLU OE1 O -111.144 74.565 103.245 1.00 . A A . 137 GLU OE1 1 1
15 37918 1 1 137 GLU OE2 O -112.816 73.881 102.007 1.00 . A A . 137 GLU OE2 1 1
15 37919 1 1 138 GLU C C -109.731 69.697 102.119 1.00 . A A . 138 GLU C 1 1
15 37920 1 1 138 GLU CA C -109.664 70.985 102.928 1.00 . A A . 138 GLU CA 1 1
15 37921 1 1 138 GLU CB C -108.297 71.148 103.578 1.00 . A A . 138 GLU CB 1 1
15 37922 1 1 138 GLU CD C -106.624 72.841 104.401 1.00 . A A . 138 GLU CD 1 1
15 37923 1 1 138 GLU CG C -108.083 72.535 104.159 1.00 . A A . 138 GLU CG 1 1
15 37924 1 1 138 GLU H H -110.494 71.118 104.868 1.00 . A A . 138 GLU H 1 1
15 37925 1 1 138 GLU HA H -109.808 71.808 102.244 1.00 . A A . 138 GLU HA 1 1
15 37926 1 1 138 GLU HB2 H -108.196 70.424 104.372 1.00 . A A . 138 GLU HB2 1 1
15 37927 1 1 138 GLU HB3 H -107.533 70.969 102.836 1.00 . A A . 138 GLU HB3 1 1
15 37928 1 1 138 GLU HG2 H -108.480 73.266 103.471 1.00 . A A . 138 GLU HG2 1 1
15 37929 1 1 138 GLU HG3 H -108.611 72.602 105.100 1.00 . A A . 138 GLU HG3 1 1
15 37930 1 1 138 GLU N N -110.725 71.077 103.918 1.00 . A A . 138 GLU N 1 1
15 37931 1 1 138 GLU O O -109.218 69.646 101.002 1.00 . A A . 138 GLU O 1 1
15 37932 1 1 138 GLU OE1 O -105.883 73.020 103.407 1.00 . A A . 138 GLU OE1 1 1
15 37933 1 1 138 GLU OE2 O -106.212 72.898 105.577 1.00 . A A . 138 GLU OE2 1 1
15 37934 1 1 139 PHE C C -111.728 67.706 100.911 1.00 . A A . 139 PHE C 1 1
15 37935 1 1 139 PHE CA C -110.593 67.455 101.892 1.00 . A A . 139 PHE CA 1 1
15 37936 1 1 139 PHE CB C -110.919 66.261 102.796 1.00 . A A . 139 PHE CB 1 1
15 37937 1 1 139 PHE CD1 C -109.988 64.256 101.622 1.00 . A A . 139 PHE CD1 1 1
15 37938 1 1 139 PHE CD2 C -112.358 64.492 101.741 1.00 . A A . 139 PHE CD2 1 1
15 37939 1 1 139 PHE CE1 C -110.139 63.079 100.919 1.00 . A A . 139 PHE CE1 1 1
15 37940 1 1 139 PHE CE2 C -112.513 63.314 101.038 1.00 . A A . 139 PHE CE2 1 1
15 37941 1 1 139 PHE CG C -111.093 64.977 102.040 1.00 . A A . 139 PHE CG 1 1
15 37942 1 1 139 PHE CZ C -111.402 62.607 100.627 1.00 . A A . 139 PHE CZ 1 1
15 37943 1 1 139 PHE H H -110.671 68.715 103.595 1.00 . A A . 139 PHE H 1 1
15 37944 1 1 139 PHE HA H -109.693 67.240 101.333 1.00 . A A . 139 PHE HA 1 1
15 37945 1 1 139 PHE HB2 H -110.117 66.123 103.505 1.00 . A A . 139 PHE HB2 1 1
15 37946 1 1 139 PHE HB3 H -111.836 66.459 103.332 1.00 . A A . 139 PHE HB3 1 1
15 37947 1 1 139 PHE HD1 H -108.998 64.624 101.849 1.00 . A A . 139 PHE HD1 1 1
15 37948 1 1 139 PHE HD2 H -113.227 65.046 102.063 1.00 . A A . 139 PHE HD2 1 1
15 37949 1 1 139 PHE HE1 H -109.267 62.527 100.598 1.00 . A A . 139 PHE HE1 1 1
15 37950 1 1 139 PHE HE2 H -113.503 62.946 100.811 1.00 . A A . 139 PHE HE2 1 1
15 37951 1 1 139 PHE HZ H -111.519 61.686 100.076 1.00 . A A . 139 PHE HZ 1 1
15 37952 1 1 139 PHE N N -110.356 68.663 102.664 1.00 . A A . 139 PHE N 1 1
15 37953 1 1 139 PHE O O -111.630 67.364 99.734 1.00 . A A . 139 PHE O 1 1
15 37954 1 1 140 ALA C C -113.535 69.597 99.426 1.00 . A A . 140 ALA C 1 1
15 37955 1 1 140 ALA CA C -113.940 68.672 100.571 1.00 . A A . 140 ALA CA 1 1
15 37956 1 1 140 ALA CB C -115.033 69.313 101.413 1.00 . A A . 140 ALA CB 1 1
15 37957 1 1 140 ALA H H -112.802 68.588 102.353 1.00 . A A . 140 ALA H 1 1
15 37958 1 1 140 ALA HA H -114.331 67.753 100.156 1.00 . A A . 140 ALA HA 1 1
15 37959 1 1 140 ALA HB1 H -115.890 69.524 100.790 1.00 . A A . 140 ALA HB1 1 1
15 37960 1 1 140 ALA HB2 H -115.322 68.638 102.204 1.00 . A A . 140 ALA HB2 1 1
15 37961 1 1 140 ALA HB3 H -114.664 70.233 101.841 1.00 . A A . 140 ALA HB3 1 1
15 37962 1 1 140 ALA N N -112.791 68.335 101.401 1.00 . A A . 140 ALA N 1 1
15 37963 1 1 140 ALA O O -113.879 69.343 98.267 1.00 . A A . 140 ALA O 1 1
15 37964 1 1 141 SER C C -111.379 70.877 97.749 1.00 . A A . 141 SER C 1 1
15 37965 1 1 141 SER CA C -112.321 71.580 98.720 1.00 . A A . 141 SER CA 1 1
15 37966 1 1 141 SER CB C -111.626 72.790 99.348 1.00 . A A . 141 SER CB 1 1
15 37967 1 1 141 SER H H -112.588 70.845 100.701 1.00 . A A . 141 SER H 1 1
15 37968 1 1 141 SER HA H -113.183 71.924 98.167 1.00 . A A . 141 SER HA 1 1
15 37969 1 1 141 SER HB2 H -110.952 73.226 98.624 1.00 . A A . 141 SER HB2 1 1
15 37970 1 1 141 SER HB3 H -112.368 73.521 99.635 1.00 . A A . 141 SER HB3 1 1
15 37971 1 1 141 SER HG H -111.315 72.797 101.280 1.00 . A A . 141 SER HG 1 1
15 37972 1 1 141 SER N N -112.800 70.662 99.745 1.00 . A A . 141 SER N 1 1
15 37973 1 1 141 SER O O -111.414 71.132 96.546 1.00 . A A . 141 SER O 1 1
15 37974 1 1 141 SER OG O -110.877 72.426 100.492 1.00 . A A . 141 SER OG 1 1
15 37975 1 1 142 LEU C C -110.326 68.363 96.448 1.00 . A A . 142 LEU C 1 1
15 37976 1 1 142 LEU CA C -109.593 69.258 97.445 1.00 . A A . 142 LEU CA 1 1
15 37977 1 1 142 LEU CB C -108.655 68.429 98.329 1.00 . A A . 142 LEU CB 1 1
15 37978 1 1 142 LEU CD1 C -106.324 67.740 98.923 1.00 . A A . 142 LEU CD1 1 1
15 37979 1 1 142 LEU CD2 C -107.139 67.410 96.598 1.00 . A A . 142 LEU CD2 1 1
15 37980 1 1 142 LEU CG C -107.214 68.295 97.826 1.00 . A A . 142 LEU CG 1 1
15 37981 1 1 142 LEU H H -110.580 69.804 99.239 1.00 . A A . 142 LEU H 1 1
15 37982 1 1 142 LEU HA H -109.012 69.985 96.898 1.00 . A A . 142 LEU HA 1 1
15 37983 1 1 142 LEU HB2 H -108.627 68.887 99.306 1.00 . A A . 142 LEU HB2 1 1
15 37984 1 1 142 LEU HB3 H -109.071 67.439 98.426 1.00 . A A . 142 LEU HB3 1 1
15 37985 1 1 142 LEU HD11 H -106.299 68.438 99.748 1.00 . A A . 142 LEU HD11 1 1
15 37986 1 1 142 LEU HD12 H -106.716 66.793 99.264 1.00 . A A . 142 LEU HD12 1 1
15 37987 1 1 142 LEU HD13 H -105.324 67.601 98.540 1.00 . A A . 142 LEU HD13 1 1
15 37988 1 1 142 LEU HD21 H -107.750 67.831 95.814 1.00 . A A . 142 LEU HD21 1 1
15 37989 1 1 142 LEU HD22 H -106.115 67.348 96.264 1.00 . A A . 142 LEU HD22 1 1
15 37990 1 1 142 LEU HD23 H -107.499 66.421 96.844 1.00 . A A . 142 LEU HD23 1 1
15 37991 1 1 142 LEU HG H -106.842 69.273 97.558 1.00 . A A . 142 LEU HG 1 1
15 37992 1 1 142 LEU N N -110.549 69.980 98.271 1.00 . A A . 142 LEU N 1 1
15 37993 1 1 142 LEU O O -110.056 68.416 95.249 1.00 . A A . 142 LEU O 1 1
15 37994 1 1 143 VAL C C -112.792 67.430 95.019 1.00 . A A . 143 VAL C 1 1
15 37995 1 1 143 VAL CA C -112.044 66.662 96.103 1.00 . A A . 143 VAL CA 1 1
15 37996 1 1 143 VAL CB C -113.064 65.838 96.923 1.00 . A A . 143 VAL CB 1 1
15 37997 1 1 143 VAL CG1 C -113.904 64.951 96.013 1.00 . A A . 143 VAL CG1 1 1
15 37998 1 1 143 VAL CG2 C -112.353 64.996 97.965 1.00 . A A . 143 VAL CG2 1 1
15 37999 1 1 143 VAL H H -111.445 67.585 97.918 1.00 . A A . 143 VAL H 1 1
15 38000 1 1 143 VAL HA H -111.356 65.976 95.632 1.00 . A A . 143 VAL HA 1 1
15 38001 1 1 143 VAL HB H -113.724 66.523 97.433 1.00 . A A . 143 VAL HB 1 1
15 38002 1 1 143 VAL HG11 H -113.262 64.246 95.506 1.00 . A A . 143 VAL HG11 1 1
15 38003 1 1 143 VAL HG12 H -114.631 64.415 96.604 1.00 . A A . 143 VAL HG12 1 1
15 38004 1 1 143 VAL HG13 H -114.413 65.564 95.284 1.00 . A A . 143 VAL HG13 1 1
15 38005 1 1 143 VAL HG21 H -113.085 64.471 98.562 1.00 . A A . 143 VAL HG21 1 1
15 38006 1 1 143 VAL HG22 H -111.713 64.280 97.473 1.00 . A A . 143 VAL HG22 1 1
15 38007 1 1 143 VAL HG23 H -111.760 65.635 98.602 1.00 . A A . 143 VAL HG23 1 1
15 38008 1 1 143 VAL N N -111.268 67.567 96.948 1.00 . A A . 143 VAL N 1 1
15 38009 1 1 143 VAL O O -112.717 67.084 93.838 1.00 . A A . 143 VAL O 1 1
15 38010 1 1 144 GLN C C -113.402 69.923 93.445 1.00 . A A . 144 GLN C 1 1
15 38011 1 1 144 GLN CA C -114.298 69.258 94.484 1.00 . A A . 144 GLN CA 1 1
15 38012 1 1 144 GLN CB C -115.127 70.312 95.221 1.00 . A A . 144 GLN CB 1 1
15 38013 1 1 144 GLN CD C -117.225 69.889 93.889 1.00 . A A . 144 GLN CD 1 1
15 38014 1 1 144 GLN CG C -116.218 70.923 94.358 1.00 . A A . 144 GLN CG 1 1
15 38015 1 1 144 GLN H H -113.481 68.739 96.371 1.00 . A A . 144 GLN H 1 1
15 38016 1 1 144 GLN HA H -114.967 68.576 93.979 1.00 . A A . 144 GLN HA 1 1
15 38017 1 1 144 GLN HB2 H -115.590 69.855 96.082 1.00 . A A . 144 GLN HB2 1 1
15 38018 1 1 144 GLN HB3 H -114.472 71.105 95.551 1.00 . A A . 144 GLN HB3 1 1
15 38019 1 1 144 GLN HE21 H -118.369 70.250 95.470 1.00 . A A . 144 GLN HE21 1 1
15 38020 1 1 144 GLN HE22 H -118.958 69.055 94.372 1.00 . A A . 144 GLN HE22 1 1
15 38021 1 1 144 GLN HG2 H -116.736 71.675 94.933 1.00 . A A . 144 GLN HG2 1 1
15 38022 1 1 144 GLN HG3 H -115.763 71.382 93.492 1.00 . A A . 144 GLN HG3 1 1
15 38023 1 1 144 GLN N N -113.498 68.482 95.421 1.00 . A A . 144 GLN N 1 1
15 38024 1 1 144 GLN NE2 N -118.291 69.713 94.654 1.00 . A A . 144 GLN NE2 1 1
15 38025 1 1 144 GLN O O -113.747 69.985 92.262 1.00 . A A . 144 GLN O 1 1
15 38026 1 1 144 GLN OE1 O -117.049 69.255 92.848 1.00 . A A . 144 GLN OE1 1 1
15 38027 1 1 145 GLN C C -110.812 69.982 91.963 1.00 . A A . 145 GLN C 1 1
15 38028 1 1 145 GLN CA C -111.273 71.007 92.989 1.00 . A A . 145 GLN CA 1 1
15 38029 1 1 145 GLN CB C -110.073 71.541 93.774 1.00 . A A . 145 GLN CB 1 1
15 38030 1 1 145 GLN CD C -107.803 72.659 93.677 1.00 . A A . 145 GLN CD 1 1
15 38031 1 1 145 GLN CG C -109.049 72.263 92.909 1.00 . A A . 145 GLN CG 1 1
15 38032 1 1 145 GLN H H -112.046 70.360 94.851 1.00 . A A . 145 GLN H 1 1
15 38033 1 1 145 GLN HA H -111.755 71.826 92.476 1.00 . A A . 145 GLN HA 1 1
15 38034 1 1 145 GLN HB2 H -110.428 72.231 94.524 1.00 . A A . 145 GLN HB2 1 1
15 38035 1 1 145 GLN HB3 H -109.584 70.714 94.263 1.00 . A A . 145 GLN HB3 1 1
15 38036 1 1 145 GLN HE21 H -107.938 71.031 94.799 1.00 . A A . 145 GLN HE21 1 1
15 38037 1 1 145 GLN HE22 H -106.615 72.078 95.144 1.00 . A A . 145 GLN HE22 1 1
15 38038 1 1 145 GLN HG2 H -108.761 71.615 92.097 1.00 . A A . 145 GLN HG2 1 1
15 38039 1 1 145 GLN HG3 H -109.502 73.157 92.510 1.00 . A A . 145 GLN HG3 1 1
15 38040 1 1 145 GLN N N -112.248 70.407 93.890 1.00 . A A . 145 GLN N 1 1
15 38041 1 1 145 GLN NE2 N -107.413 71.841 94.638 1.00 . A A . 145 GLN NE2 1 1
15 38042 1 1 145 GLN O O -110.752 70.274 90.771 1.00 . A A . 145 GLN O 1 1
15 38043 1 1 145 GLN OE1 O -107.182 73.678 93.393 1.00 . A A . 145 GLN OE1 1 1
15 38044 1 1 146 ILE C C -111.136 67.434 90.477 1.00 . A A . 146 ILE C 1 1
15 38045 1 1 146 ILE CA C -110.089 67.687 91.557 1.00 . A A . 146 ILE CA 1 1
15 38046 1 1 146 ILE CB C -109.837 66.381 92.347 1.00 . A A . 146 ILE CB 1 1
15 38047 1 1 146 ILE CD1 C -108.282 65.294 94.047 1.00 . A A . 146 ILE CD1 1 1
15 38048 1 1 146 ILE CG1 C -108.597 66.530 93.232 1.00 . A A . 146 ILE CG1 1 1
15 38049 1 1 146 ILE CG2 C -109.684 65.194 91.405 1.00 . A A . 146 ILE CG2 1 1
15 38050 1 1 146 ILE H H -110.554 68.616 93.405 1.00 . A A . 146 ILE H 1 1
15 38051 1 1 146 ILE HA H -109.164 67.979 91.081 1.00 . A A . 146 ILE HA 1 1
15 38052 1 1 146 ILE HB H -110.696 66.199 92.977 1.00 . A A . 146 ILE HB 1 1
15 38053 1 1 146 ILE HD11 H -108.128 64.456 93.384 1.00 . A A . 146 ILE HD11 1 1
15 38054 1 1 146 ILE HD12 H -107.387 65.464 94.627 1.00 . A A . 146 ILE HD12 1 1
15 38055 1 1 146 ILE HD13 H -109.107 65.081 94.712 1.00 . A A . 146 ILE HD13 1 1
15 38056 1 1 146 ILE HG12 H -107.742 66.742 92.609 1.00 . A A . 146 ILE HG12 1 1
15 38057 1 1 146 ILE HG13 H -108.750 67.350 93.918 1.00 . A A . 146 ILE HG13 1 1
15 38058 1 1 146 ILE HG21 H -109.539 64.292 91.981 1.00 . A A . 146 ILE HG21 1 1
15 38059 1 1 146 ILE HG22 H -110.575 65.096 90.800 1.00 . A A . 146 ILE HG22 1 1
15 38060 1 1 146 ILE HG23 H -108.829 65.351 90.762 1.00 . A A . 146 ILE HG23 1 1
15 38061 1 1 146 ILE N N -110.503 68.777 92.435 1.00 . A A . 146 ILE N 1 1
15 38062 1 1 146 ILE O O -110.806 67.315 89.300 1.00 . A A . 146 ILE O 1 1
15 38063 1 1 147 ASN C C -113.460 68.236 88.850 1.00 . A A . 147 ASN C 1 1
15 38064 1 1 147 ASN CA C -113.499 67.183 89.946 1.00 . A A . 147 ASN CA 1 1
15 38065 1 1 147 ASN CB C -114.842 67.262 90.666 1.00 . A A . 147 ASN CB 1 1
15 38066 1 1 147 ASN CG C -115.028 66.168 91.700 1.00 . A A . 147 ASN CG 1 1
15 38067 1 1 147 ASN H H -112.600 67.466 91.840 1.00 . A A . 147 ASN H 1 1
15 38068 1 1 147 ASN HA H -113.391 66.206 89.500 1.00 . A A . 147 ASN HA 1 1
15 38069 1 1 147 ASN HB2 H -114.918 68.217 91.159 1.00 . A A . 147 ASN HB2 1 1
15 38070 1 1 147 ASN HB3 H -115.627 67.182 89.938 1.00 . A A . 147 ASN HB3 1 1
15 38071 1 1 147 ASN HD21 H -116.173 67.372 92.794 1.00 . A A . 147 ASN HD21 1 1
15 38072 1 1 147 ASN HD22 H -115.916 65.784 93.433 1.00 . A A . 147 ASN HD22 1 1
15 38073 1 1 147 ASN N N -112.400 67.377 90.883 1.00 . A A . 147 ASN N 1 1
15 38074 1 1 147 ASN ND2 N -115.782 66.469 92.747 1.00 . A A . 147 ASN ND2 1 1
15 38075 1 1 147 ASN O O -113.660 67.932 87.677 1.00 . A A . 147 ASN O 1 1
15 38076 1 1 147 ASN OD1 O -114.503 65.061 91.557 1.00 . A A . 147 ASN OD1 1 1
15 38077 1 1 148 GLU C C -111.893 70.460 87.408 1.00 . A A . 148 GLU C 1 1
15 38078 1 1 148 GLU CA C -113.121 70.580 88.312 1.00 . A A . 148 GLU CA 1 1
15 38079 1 1 148 GLU CB C -113.091 71.912 89.065 1.00 . A A . 148 GLU CB 1 1
15 38080 1 1 148 GLU CD C -114.475 73.115 87.341 1.00 . A A . 148 GLU CD 1 1
15 38081 1 1 148 GLU CG C -113.198 73.121 88.153 1.00 . A A . 148 GLU CG 1 1
15 38082 1 1 148 GLU H H -113.052 69.641 90.205 1.00 . A A . 148 GLU H 1 1
15 38083 1 1 148 GLU HA H -114.006 70.549 87.696 1.00 . A A . 148 GLU HA 1 1
15 38084 1 1 148 GLU HB2 H -113.917 71.938 89.761 1.00 . A A . 148 GLU HB2 1 1
15 38085 1 1 148 GLU HB3 H -112.164 71.982 89.615 1.00 . A A . 148 GLU HB3 1 1
15 38086 1 1 148 GLU HG2 H -113.172 74.013 88.752 1.00 . A A . 148 GLU HG2 1 1
15 38087 1 1 148 GLU HG3 H -112.357 73.118 87.475 1.00 . A A . 148 GLU HG3 1 1
15 38088 1 1 148 GLU N N -113.194 69.471 89.248 1.00 . A A . 148 GLU N 1 1
15 38089 1 1 148 GLU O O -111.952 70.792 86.229 1.00 . A A . 148 GLU O 1 1
15 38090 1 1 148 GLU OE1 O -114.484 72.535 86.242 1.00 . A A . 148 GLU OE1 1 1
15 38091 1 1 148 GLU OE2 O -115.493 73.671 87.800 1.00 . A A . 148 GLU OE2 1 1
15 38092 1 1 149 MET C C -109.699 68.724 86.151 1.00 . A A . 149 MET C 1 1
15 38093 1 1 149 MET CA C -109.555 69.822 87.195 1.00 . A A . 149 MET CA 1 1
15 38094 1 1 149 MET CB C -108.387 69.514 88.135 1.00 . A A . 149 MET CB 1 1
15 38095 1 1 149 MET CE C -105.424 70.515 89.026 1.00 . A A . 149 MET CE 1 1
15 38096 1 1 149 MET CG C -108.184 70.561 89.222 1.00 . A A . 149 MET CG 1 1
15 38097 1 1 149 MET H H -110.812 69.659 88.890 1.00 . A A . 149 MET H 1 1
15 38098 1 1 149 MET HA H -109.367 70.759 86.689 1.00 . A A . 149 MET HA 1 1
15 38099 1 1 149 MET HB2 H -108.566 68.563 88.613 1.00 . A A . 149 MET HB2 1 1
15 38100 1 1 149 MET HB3 H -107.484 69.449 87.556 1.00 . A A . 149 MET HB3 1 1
15 38101 1 1 149 MET HE1 H -104.463 70.394 89.502 1.00 . A A . 149 MET HE1 1 1
15 38102 1 1 149 MET HE2 H -105.524 69.792 88.229 1.00 . A A . 149 MET HE2 1 1
15 38103 1 1 149 MET HE3 H -105.503 71.512 88.620 1.00 . A A . 149 MET HE3 1 1
15 38104 1 1 149 MET HG2 H -108.085 71.529 88.759 1.00 . A A . 149 MET HG2 1 1
15 38105 1 1 149 MET HG3 H -109.052 70.562 89.865 1.00 . A A . 149 MET HG3 1 1
15 38106 1 1 149 MET N N -110.793 69.957 87.954 1.00 . A A . 149 MET N 1 1
15 38107 1 1 149 MET O O -108.938 68.655 85.187 1.00 . A A . 149 MET O 1 1
15 38108 1 1 149 MET SD S -106.723 70.258 90.232 1.00 . A A . 149 MET SD 1 1
15 38109 1 1 150 LEU C C -111.955 67.377 84.321 1.00 . A A . 150 LEU C 1 1
15 38110 1 1 150 LEU CA C -111.034 66.828 85.407 1.00 . A A . 150 LEU CA 1 1
15 38111 1 1 150 LEU CB C -111.714 65.660 86.121 1.00 . A A . 150 LEU CB 1 1
15 38112 1 1 150 LEU CD1 C -110.123 63.841 85.476 1.00 . A A . 150 LEU CD1 1 1
15 38113 1 1 150 LEU CD2 C -109.723 65.110 87.569 1.00 . A A . 150 LEU CD2 1 1
15 38114 1 1 150 LEU CG C -110.783 64.560 86.636 1.00 . A A . 150 LEU CG 1 1
15 38115 1 1 150 LEU H H -111.179 67.910 87.211 1.00 . A A . 150 LEU H 1 1
15 38116 1 1 150 LEU HA H -110.122 66.476 84.948 1.00 . A A . 150 LEU HA 1 1
15 38117 1 1 150 LEU HB2 H -112.265 66.055 86.961 1.00 . A A . 150 LEU HB2 1 1
15 38118 1 1 150 LEU HB3 H -112.416 65.210 85.434 1.00 . A A . 150 LEU HB3 1 1
15 38119 1 1 150 LEU HD11 H -109.463 63.075 85.856 1.00 . A A . 150 LEU HD11 1 1
15 38120 1 1 150 LEU HD12 H -110.882 63.388 84.857 1.00 . A A . 150 LEU HD12 1 1
15 38121 1 1 150 LEU HD13 H -109.554 64.548 84.891 1.00 . A A . 150 LEU HD13 1 1
15 38122 1 1 150 LEU HD21 H -110.198 65.555 88.431 1.00 . A A . 150 LEU HD21 1 1
15 38123 1 1 150 LEU HD22 H -109.078 64.305 87.888 1.00 . A A . 150 LEU HD22 1 1
15 38124 1 1 150 LEU HD23 H -109.141 65.857 87.051 1.00 . A A . 150 LEU HD23 1 1
15 38125 1 1 150 LEU HG H -111.370 63.845 87.188 1.00 . A A . 150 LEU HG 1 1
15 38126 1 1 150 LEU N N -110.683 67.861 86.367 1.00 . A A . 150 LEU N 1 1
15 38127 1 1 150 LEU O O -112.158 66.734 83.294 1.00 . A A . 150 LEU O 1 1
15 38128 1 1 151 LYS C C -112.588 70.202 82.773 1.00 . A A . 151 LYS C 1 1
15 38129 1 1 151 LYS CA C -113.388 69.179 83.566 1.00 . A A . 151 LYS CA 1 1
15 38130 1 1 151 LYS CB C -114.604 69.849 84.221 1.00 . A A . 151 LYS CB 1 1
15 38131 1 1 151 LYS CD C -116.800 69.205 85.303 1.00 . A A . 151 LYS CD 1 1
15 38132 1 1 151 LYS CE C -117.177 70.647 85.609 1.00 . A A . 151 LYS CE 1 1
15 38133 1 1 151 LYS CG C -115.290 68.992 85.279 1.00 . A A . 151 LYS CG 1 1
15 38134 1 1 151 LYS H H -112.348 69.020 85.405 1.00 . A A . 151 LYS H 1 1
15 38135 1 1 151 LYS HA H -113.728 68.407 82.892 1.00 . A A . 151 LYS HA 1 1
15 38136 1 1 151 LYS HB2 H -114.284 70.768 84.688 1.00 . A A . 151 LYS HB2 1 1
15 38137 1 1 151 LYS HB3 H -115.327 70.081 83.452 1.00 . A A . 151 LYS HB3 1 1
15 38138 1 1 151 LYS HD2 H -117.204 68.940 84.338 1.00 . A A . 151 LYS HD2 1 1
15 38139 1 1 151 LYS HD3 H -117.229 68.564 86.060 1.00 . A A . 151 LYS HD3 1 1
15 38140 1 1 151 LYS HE2 H -116.822 71.276 84.806 1.00 . A A . 151 LYS HE2 1 1
15 38141 1 1 151 LYS HE3 H -118.253 70.719 85.670 1.00 . A A . 151 LYS HE3 1 1
15 38142 1 1 151 LYS HG2 H -115.087 67.952 85.081 1.00 . A A . 151 LYS HG2 1 1
15 38143 1 1 151 LYS HG3 H -114.887 69.256 86.247 1.00 . A A . 151 LYS HG3 1 1
15 38144 1 1 151 LYS HZ1 H -117.050 72.001 87.194 1.00 . A A . 151 LYS HZ1 1 1
15 38145 1 1 151 LYS HZ2 H -116.701 70.401 87.628 1.00 . A A . 151 LYS HZ2 1 1
15 38146 1 1 151 LYS HZ3 H -115.570 71.316 86.755 1.00 . A A . 151 LYS HZ3 1 1
15 38147 1 1 151 LYS N N -112.525 68.554 84.558 1.00 . A A . 151 LYS N 1 1
15 38148 1 1 151 LYS NZ N -116.589 71.119 86.887 1.00 . A A . 151 LYS NZ 1 1
15 38149 1 1 151 LYS O O -112.709 70.286 81.550 1.00 . A A . 151 LYS O 1 1
15 38150 1 1 152 GLU C C -111.651 73.020 82.141 1.00 . A A . 152 GLU C 1 1
15 38151 1 1 152 GLU CA C -110.865 71.946 82.892 1.00 . A A . 152 GLU CA 1 1
15 38152 1 1 152 GLU CB C -109.870 71.239 81.961 1.00 . A A . 152 GLU CB 1 1
15 38153 1 1 152 GLU CD C -107.871 72.807 81.883 1.00 . A A . 152 GLU CD 1 1
15 38154 1 1 152 GLU CG C -108.408 71.459 82.330 1.00 . A A . 152 GLU CG 1 1
15 38155 1 1 152 GLU H H -111.771 70.874 84.470 1.00 . A A . 152 GLU H 1 1
15 38156 1 1 152 GLU HA H -110.317 72.420 83.693 1.00 . A A . 152 GLU HA 1 1
15 38157 1 1 152 GLU HB2 H -110.068 70.177 81.985 1.00 . A A . 152 GLU HB2 1 1
15 38158 1 1 152 GLU HB3 H -110.022 71.599 80.953 1.00 . A A . 152 GLU HB3 1 1
15 38159 1 1 152 GLU HG2 H -108.313 71.395 83.404 1.00 . A A . 152 GLU HG2 1 1
15 38160 1 1 152 GLU HG3 H -107.815 70.681 81.876 1.00 . A A . 152 GLU HG3 1 1
15 38161 1 1 152 GLU N N -111.764 70.967 83.493 1.00 . A A . 152 GLU N 1 1
15 38162 1 1 152 GLU O O -112.813 73.296 82.457 1.00 . A A . 152 GLU O 1 1
15 38163 1 1 152 GLU OE1 O -108.355 73.342 80.860 1.00 . A A . 152 GLU OE1 1 1
15 38164 1 1 152 GLU OE2 O -106.952 73.336 82.543 1.00 . A A . 152 GLU OE2 1 1
15 38165 1 1 153 GLY C C -111.169 76.053 80.881 1.00 . A A . 153 GLY C 1 1
15 38166 1 1 153 GLY CA C -111.645 74.697 80.422 1.00 . A A . 153 GLY CA 1 1
15 38167 1 1 153 GLY H H -110.074 73.387 80.966 1.00 . A A . 153 GLY H 1 1
15 38168 1 1 153 GLY HA2 H -111.415 74.576 79.373 1.00 . A A . 153 GLY HA2 1 1
15 38169 1 1 153 GLY HA3 H -112.713 74.634 80.562 1.00 . A A . 153 GLY HA3 1 1
15 38170 1 1 153 GLY N N -111.008 73.643 81.169 1.00 . A A . 153 GLY N 1 1
15 38171 1 1 153 GLY O O -111.666 76.599 81.862 1.00 . A A . 153 GLY O 1 1
15 38172 1 1 154 HIS C C -110.542 79.051 80.278 1.00 . A A . 154 HIS C 1 1
15 38173 1 1 154 HIS CA C -109.605 77.880 80.562 1.00 . A A . 154 HIS CA 1 1
15 38174 1 1 154 HIS CB C -108.249 78.064 79.876 1.00 . A A . 154 HIS CB 1 1
15 38175 1 1 154 HIS CD2 C -107.074 76.402 81.474 1.00 . A A . 154 HIS CD2 1 1
15 38176 1 1 154 HIS CE1 C -105.659 75.523 80.064 1.00 . A A . 154 HIS CE1 1 1
15 38177 1 1 154 HIS CG C -107.263 77.011 80.282 1.00 . A A . 154 HIS CG 1 1
15 38178 1 1 154 HIS H H -109.883 76.153 79.361 1.00 . A A . 154 HIS H 1 1
15 38179 1 1 154 HIS HA H -109.443 77.834 81.629 1.00 . A A . 154 HIS HA 1 1
15 38180 1 1 154 HIS HB2 H -108.381 78.010 78.805 1.00 . A A . 154 HIS HB2 1 1
15 38181 1 1 154 HIS HB3 H -107.842 79.028 80.142 1.00 . A A . 154 HIS HB3 1 1
15 38182 1 1 154 HIS HD1 H -106.240 76.672 78.473 1.00 . A A . 154 HIS HD1 1 1
15 38183 1 1 154 HIS HD2 H -107.616 76.606 82.387 1.00 . A A . 154 HIS HD2 1 1
15 38184 1 1 154 HIS HE1 H -104.876 74.913 79.639 1.00 . A A . 154 HIS HE1 1 1
15 38185 1 1 154 HIS HE2 H -105.988 74.670 81.893 1.00 . A A . 154 HIS HE2 1 1
15 38186 1 1 154 HIS N N -110.205 76.610 80.166 1.00 . A A . 154 HIS N 1 1
15 38187 1 1 154 HIS ND1 N -106.356 76.442 79.418 1.00 . A A . 154 HIS ND1 1 1
15 38188 1 1 154 HIS NE2 N -106.075 75.476 81.316 1.00 . A A . 154 HIS NE2 1 1
15 38189 1 1 154 HIS O O -110.233 80.200 80.583 1.00 . A A . 154 HIS O 1 1
15 38190 1 1 155 HIS C C -113.849 79.474 80.576 1.00 . A A . 155 HIS C 1 1
15 38191 1 1 155 HIS CA C -112.756 79.729 79.535 1.00 . A A . 155 HIS CA 1 1
15 38192 1 1 155 HIS CB C -113.326 79.655 78.109 1.00 . A A . 155 HIS CB 1 1
15 38193 1 1 155 HIS CD2 C -114.090 82.109 77.686 1.00 . A A . 155 HIS CD2 1 1
15 38194 1 1 155 HIS CE1 C -116.186 81.709 77.198 1.00 . A A . 155 HIS CE1 1 1
15 38195 1 1 155 HIS CG C -114.278 80.769 77.769 1.00 . A A . 155 HIS CG 1 1
15 38196 1 1 155 HIS H H -111.855 77.821 79.419 1.00 . A A . 155 HIS H 1 1
15 38197 1 1 155 HIS HA H -112.332 80.709 79.701 1.00 . A A . 155 HIS HA 1 1
15 38198 1 1 155 HIS HB2 H -112.510 79.691 77.401 1.00 . A A . 155 HIS HB2 1 1
15 38199 1 1 155 HIS HB3 H -113.853 78.719 77.991 1.00 . A A . 155 HIS HB3 1 1
15 38200 1 1 155 HIS HD1 H -116.055 79.684 77.438 1.00 . A A . 155 HIS HD1 1 1
15 38201 1 1 155 HIS HD2 H -113.166 82.638 77.869 1.00 . A A . 155 HIS HD2 1 1
15 38202 1 1 155 HIS HE1 H -117.222 81.846 76.923 1.00 . A A . 155 HIS HE1 1 1
15 38203 1 1 155 HIS HE2 H -115.518 83.635 77.417 1.00 . A A . 155 HIS HE2 1 1
15 38204 1 1 155 HIS N N -111.701 78.742 79.714 1.00 . A A . 155 HIS N 1 1
15 38205 1 1 155 HIS ND1 N -115.604 80.553 77.456 1.00 . A A . 155 HIS ND1 1 1
15 38206 1 1 155 HIS NE2 N -115.293 82.669 77.331 1.00 . A A . 155 HIS NE2 1 1
15 38207 1 1 155 HIS O O -115.027 79.732 80.345 1.00 . A A . 155 HIS O 1 1
15 38208 1 1 156 HIS C C -114.794 79.956 83.536 1.00 . A A . 156 HIS C 1 1
15 38209 1 1 156 HIS CA C -114.337 78.664 82.845 1.00 . A A . 156 HIS CA 1 1
15 38210 1 1 156 HIS CB C -113.620 77.749 83.849 1.00 . A A . 156 HIS CB 1 1
15 38211 1 1 156 HIS CD2 C -114.894 75.730 84.866 1.00 . A A . 156 HIS CD2 1 1
15 38212 1 1 156 HIS CE1 C -115.825 76.755 86.559 1.00 . A A . 156 HIS CE1 1 1
15 38213 1 1 156 HIS CG C -114.523 77.031 84.808 1.00 . A A . 156 HIS CG 1 1
15 38214 1 1 156 HIS H H -112.473 78.773 81.843 1.00 . A A . 156 HIS H 1 1
15 38215 1 1 156 HIS HA H -115.199 78.150 82.447 1.00 . A A . 156 HIS HA 1 1
15 38216 1 1 156 HIS HB2 H -113.065 77.002 83.304 1.00 . A A . 156 HIS HB2 1 1
15 38217 1 1 156 HIS HB3 H -112.928 78.345 84.429 1.00 . A A . 156 HIS HB3 1 1
15 38218 1 1 156 HIS HD1 H -115.054 78.595 86.112 1.00 . A A . 156 HIS HD1 1 1
15 38219 1 1 156 HIS HD2 H -114.606 74.953 84.173 1.00 . A A . 156 HIS HD2 1 1
15 38220 1 1 156 HIS HE1 H -116.403 76.953 87.449 1.00 . A A . 156 HIS HE1 1 1
15 38221 1 1 156 HIS HE2 H -115.836 74.719 86.439 1.00 . A A . 156 HIS HE2 1 1
15 38222 1 1 156 HIS N N -113.429 78.967 81.734 1.00 . A A . 156 HIS N 1 1
15 38223 1 1 156 HIS ND1 N -115.126 77.644 85.882 1.00 . A A . 156 HIS ND1 1 1
15 38224 1 1 156 HIS NE2 N -115.703 75.580 85.968 1.00 . A A . 156 HIS NE2 1 1
15 38225 1 1 156 HIS O O -114.661 80.116 84.752 1.00 . A A . 156 HIS O 1 1
15 38226 1 1 157 HIS C C -117.003 82.577 82.398 1.00 . A A . 157 HIS C 1 1
15 38227 1 1 157 HIS CA C -115.810 82.157 83.240 1.00 . A A . 157 HIS CA 1 1
15 38228 1 1 157 HIS CB C -114.730 83.251 83.164 1.00 . A A . 157 HIS CB 1 1
15 38229 1 1 157 HIS CD2 C -112.344 82.397 83.749 1.00 . A A . 157 HIS CD2 1 1
15 38230 1 1 157 HIS CE1 C -112.264 83.066 85.834 1.00 . A A . 157 HIS CE1 1 1
15 38231 1 1 157 HIS CG C -113.525 83.006 84.025 1.00 . A A . 157 HIS CG 1 1
15 38232 1 1 157 HIS H H -115.390 80.688 81.779 1.00 . A A . 157 HIS H 1 1
15 38233 1 1 157 HIS HA H -116.125 82.027 84.265 1.00 . A A . 157 HIS HA 1 1
15 38234 1 1 157 HIS HB2 H -114.389 83.336 82.144 1.00 . A A . 157 HIS HB2 1 1
15 38235 1 1 157 HIS HB3 H -115.167 84.192 83.467 1.00 . A A . 157 HIS HB3 1 1
15 38236 1 1 157 HIS HD1 H -114.138 83.890 85.841 1.00 . A A . 157 HIS HD1 1 1
15 38237 1 1 157 HIS HD2 H -112.059 81.954 82.805 1.00 . A A . 157 HIS HD2 1 1
15 38238 1 1 157 HIS HE1 H -111.920 83.255 86.841 1.00 . A A . 157 HIS HE1 1 1
15 38239 1 1 157 HIS HE2 H -110.628 82.216 84.945 1.00 . A A . 157 HIS HE2 1 1
15 38240 1 1 157 HIS N N -115.314 80.880 82.745 1.00 . A A . 157 HIS N 1 1
15 38241 1 1 157 HIS ND1 N -113.441 83.413 85.342 1.00 . A A . 157 HIS ND1 1 1
15 38242 1 1 157 HIS NE2 N -111.581 82.448 84.889 1.00 . A A . 157 HIS NE2 1 1
15 38243 1 1 157 HIS O O -117.119 82.167 81.245 1.00 . A A . 157 HIS O 1 1
15 38244 1 1 158 HIS C C -118.600 85.121 81.398 1.00 . A A . 158 HIS C 1 1
15 38245 1 1 158 HIS CA C -119.023 83.893 82.202 1.00 . A A . 158 HIS CA 1 1
15 38246 1 1 158 HIS CB C -120.199 84.221 83.135 1.00 . A A . 158 HIS CB 1 1
15 38247 1 1 158 HIS CD2 C -122.056 85.819 82.264 1.00 . A A . 158 HIS CD2 1 1
15 38248 1 1 158 HIS CE1 C -123.265 84.347 81.179 1.00 . A A . 158 HIS CE1 1 1
15 38249 1 1 158 HIS CG C -121.457 84.612 82.412 1.00 . A A . 158 HIS CG 1 1
15 38250 1 1 158 HIS H H -117.769 83.658 83.893 1.00 . A A . 158 HIS H 1 1
15 38251 1 1 158 HIS HA H -119.327 83.117 81.514 1.00 . A A . 158 HIS HA 1 1
15 38252 1 1 158 HIS HB2 H -120.421 83.355 83.740 1.00 . A A . 158 HIS HB2 1 1
15 38253 1 1 158 HIS HB3 H -119.918 85.040 83.781 1.00 . A A . 158 HIS HB3 1 1
15 38254 1 1 158 HIS HD1 H -122.072 82.748 81.637 1.00 . A A . 158 HIS HD1 1 1
15 38255 1 1 158 HIS HD2 H -121.717 86.758 82.678 1.00 . A A . 158 HIS HD2 1 1
15 38256 1 1 158 HIS HE1 H -124.042 83.898 80.579 1.00 . A A . 158 HIS HE1 1 1
15 38257 1 1 158 HIS HE2 H -123.712 86.343 81.087 1.00 . A A . 158 HIS HE2 1 1
15 38258 1 1 158 HIS N N -117.885 83.389 82.959 1.00 . A A . 158 HIS N 1 1
15 38259 1 1 158 HIS ND1 N -122.241 83.711 81.720 1.00 . A A . 158 HIS ND1 1 1
15 38260 1 1 158 HIS NE2 N -123.177 85.627 81.494 1.00 . A A . 158 HIS NE2 1 1
15 38261 1 1 158 HIS O O -119.108 86.224 81.603 1.00 . A A . 158 HIS O 1 1
15 38262 1 1 159 HIS C C -116.145 85.362 78.646 1.00 . A A . 159 HIS C 1 1
15 38263 1 1 159 HIS CA C -117.111 85.967 79.660 1.00 . A A . 159 HIS CA 1 1
15 38264 1 1 159 HIS CB C -116.386 87.022 80.507 1.00 . A A . 159 HIS CB 1 1
15 38265 1 1 159 HIS CD2 C -116.283 89.461 79.625 1.00 . A A . 159 HIS CD2 1 1
15 38266 1 1 159 HIS CE1 C -114.546 89.244 78.305 1.00 . A A . 159 HIS CE1 1 1
15 38267 1 1 159 HIS CG C -115.862 88.177 79.710 1.00 . A A . 159 HIS CG 1 1
15 38268 1 1 159 HIS H H -117.297 83.999 80.389 1.00 . A A . 159 HIS H 1 1
15 38269 1 1 159 HIS HA H -117.932 86.431 79.134 1.00 . A A . 159 HIS HA 1 1
15 38270 1 1 159 HIS HB2 H -117.069 87.411 81.247 1.00 . A A . 159 HIS HB2 1 1
15 38271 1 1 159 HIS HB3 H -115.550 86.556 81.008 1.00 . A A . 159 HIS HB3 1 1
15 38272 1 1 159 HIS HD1 H -114.265 87.249 78.698 1.00 . A A . 159 HIS HD1 1 1
15 38273 1 1 159 HIS HD2 H -117.123 89.898 80.149 1.00 . A A . 159 HIS HD2 1 1
15 38274 1 1 159 HIS HE1 H -113.756 89.461 77.601 1.00 . A A . 159 HIS HE1 1 1
15 38275 1 1 159 HIS HE2 H -115.602 90.996 78.366 1.00 . A A . 159 HIS HE2 1 1
15 38276 1 1 159 HIS N N -117.650 84.909 80.500 1.00 . A A . 159 HIS N 1 1
15 38277 1 1 159 HIS ND1 N -114.776 88.076 78.871 1.00 . A A . 159 HIS ND1 1 1
15 38278 1 1 159 HIS NE2 N -115.447 90.105 78.744 1.00 . A A . 159 HIS NE2 1 1
15 38279 1 1 159 HIS O O -116.598 84.963 77.563 1.00 . A A . 159 HIS O 1 1
15 38280 1 1 159 HIS OXT O -114.939 85.275 78.954 1.00 . A A . 159 HIS OXT 1 1
16 38281 1 1 1 MET C C -96.133 78.305 108.213 1.00 . A A . 1 MET C 1 1
16 38282 1 1 1 MET CA C -96.885 79.625 108.308 1.00 . A A . 1 MET CA 1 1
16 38283 1 1 1 MET CB C -95.890 80.786 108.425 1.00 . A A . 1 MET CB 1 1
16 38284 1 1 1 MET CE C -96.612 82.855 110.892 1.00 . A A . 1 MET CE 1 1
16 38285 1 1 1 MET CG C -96.518 82.155 108.210 1.00 . A A . 1 MET CG 1 1
16 38286 1 1 1 MET H1 H -98.534 78.873 109.334 1.00 . A A . 1 MET H1 1 1
16 38287 1 1 1 MET H2 H -97.298 79.436 110.344 1.00 . A A . 1 MET H2 1 1
16 38288 1 1 1 MET H3 H -98.301 80.538 109.536 1.00 . A A . 1 MET H3 1 1
16 38289 1 1 1 MET HA H -97.466 79.753 107.406 1.00 . A A . 1 MET HA 1 1
16 38290 1 1 1 MET HB2 H -95.450 80.768 109.412 1.00 . A A . 1 MET HB2 1 1
16 38291 1 1 1 MET HB3 H -95.109 80.652 107.691 1.00 . A A . 1 MET HB3 1 1
16 38292 1 1 1 MET HE1 H -96.058 81.948 111.090 1.00 . A A . 1 MET HE1 1 1
16 38293 1 1 1 MET HE2 H -95.924 83.655 110.666 1.00 . A A . 1 MET HE2 1 1
16 38294 1 1 1 MET HE3 H -97.196 83.117 111.763 1.00 . A A . 1 MET HE3 1 1
16 38295 1 1 1 MET HG2 H -95.733 82.897 108.197 1.00 . A A . 1 MET HG2 1 1
16 38296 1 1 1 MET HG3 H -97.025 82.154 107.256 1.00 . A A . 1 MET HG3 1 1
16 38297 1 1 1 MET N N -97.822 79.618 109.458 1.00 . A A . 1 MET N 1 1
16 38298 1 1 1 MET O O -96.225 77.603 107.208 1.00 . A A . 1 MET O 1 1
16 38299 1 1 1 MET SD S -97.705 82.594 109.495 1.00 . A A . 1 MET SD 1 1
16 38300 1 1 2 SER C C -95.518 75.515 109.366 1.00 . A A . 2 SER C 1 1
16 38301 1 1 2 SER CA C -94.613 76.743 109.285 1.00 . A A . 2 SER CA 1 1
16 38302 1 1 2 SER CB C -93.655 76.777 110.474 1.00 . A A . 2 SER CB 1 1
16 38303 1 1 2 SER H H -95.377 78.555 110.049 1.00 . A A . 2 SER H 1 1
16 38304 1 1 2 SER HA H -94.040 76.697 108.371 1.00 . A A . 2 SER HA 1 1
16 38305 1 1 2 SER HB2 H -94.212 76.652 111.390 1.00 . A A . 2 SER HB2 1 1
16 38306 1 1 2 SER HB3 H -92.932 75.981 110.378 1.00 . A A . 2 SER HB3 1 1
16 38307 1 1 2 SER HG H -92.037 77.861 110.723 1.00 . A A . 2 SER HG 1 1
16 38308 1 1 2 SER N N -95.399 77.966 109.263 1.00 . A A . 2 SER N 1 1
16 38309 1 1 2 SER O O -96.063 75.204 110.422 1.00 . A A . 2 SER O 1 1
16 38310 1 1 2 SER OG O -92.966 78.016 110.523 1.00 . A A . 2 SER OG 1 1
16 38311 1 1 3 LEU C C -95.636 72.402 108.008 1.00 . A A . 3 LEU C 1 1
16 38312 1 1 3 LEU CA C -96.515 73.636 108.181 1.00 . A A . 3 LEU CA 1 1
16 38313 1 1 3 LEU CB C -97.523 73.726 107.031 1.00 . A A . 3 LEU CB 1 1
16 38314 1 1 3 LEU CD1 C -99.441 74.893 105.917 1.00 . A A . 3 LEU CD1 1 1
16 38315 1 1 3 LEU CD2 C -99.342 74.766 108.411 1.00 . A A . 3 LEU CD2 1 1
16 38316 1 1 3 LEU CG C -98.526 74.877 107.132 1.00 . A A . 3 LEU CG 1 1
16 38317 1 1 3 LEU H H -95.285 75.179 107.411 1.00 . A A . 3 LEU H 1 1
16 38318 1 1 3 LEU HA H -97.050 73.555 109.115 1.00 . A A . 3 LEU HA 1 1
16 38319 1 1 3 LEU HB2 H -96.973 73.836 106.107 1.00 . A A . 3 LEU HB2 1 1
16 38320 1 1 3 LEU HB3 H -98.075 72.799 106.993 1.00 . A A . 3 LEU HB3 1 1
16 38321 1 1 3 LEU HD11 H -98.853 75.053 105.025 1.00 . A A . 3 LEU HD11 1 1
16 38322 1 1 3 LEU HD12 H -99.956 73.946 105.843 1.00 . A A . 3 LEU HD12 1 1
16 38323 1 1 3 LEU HD13 H -100.163 75.689 106.020 1.00 . A A . 3 LEU HD13 1 1
16 38324 1 1 3 LEU HD21 H -100.027 75.599 108.474 1.00 . A A . 3 LEU HD21 1 1
16 38325 1 1 3 LEU HD22 H -99.900 73.842 108.404 1.00 . A A . 3 LEU HD22 1 1
16 38326 1 1 3 LEU HD23 H -98.679 74.779 109.263 1.00 . A A . 3 LEU HD23 1 1
16 38327 1 1 3 LEU HG H -97.988 75.814 107.156 1.00 . A A . 3 LEU HG 1 1
16 38328 1 1 3 LEU N N -95.698 74.843 108.235 1.00 . A A . 3 LEU N 1 1
16 38329 1 1 3 LEU O O -96.130 71.285 107.847 1.00 . A A . 3 LEU O 1 1
16 38330 1 1 4 GLY C C -93.002 71.301 106.426 1.00 . A A . 4 GLY C 1 1
16 38331 1 1 4 GLY CA C -93.391 71.519 107.873 1.00 . A A . 4 GLY CA 1 1
16 38332 1 1 4 GLY H H -93.992 73.526 108.164 1.00 . A A . 4 GLY H 1 1
16 38333 1 1 4 GLY HA2 H -92.501 71.733 108.447 1.00 . A A . 4 GLY HA2 1 1
16 38334 1 1 4 GLY HA3 H -93.843 70.615 108.254 1.00 . A A . 4 GLY HA3 1 1
16 38335 1 1 4 GLY N N -94.327 72.616 108.031 1.00 . A A . 4 GLY N 1 1
16 38336 1 1 4 GLY O O -92.180 70.443 106.117 1.00 . A A . 4 GLY O 1 1
16 38337 1 1 5 TYR C C -92.144 72.942 103.782 1.00 . A A . 5 TYR C 1 1
16 38338 1 1 5 TYR CA C -93.287 72.000 104.121 1.00 . A A . 5 TYR CA 1 1
16 38339 1 1 5 TYR CB C -94.502 72.381 103.271 1.00 . A A . 5 TYR CB 1 1
16 38340 1 1 5 TYR CD1 C -96.614 71.466 104.313 1.00 . A A . 5 TYR CD1 1 1
16 38341 1 1 5 TYR CD2 C -95.777 70.413 102.346 1.00 . A A . 5 TYR CD2 1 1
16 38342 1 1 5 TYR CE1 C -97.675 70.582 104.341 1.00 . A A . 5 TYR CE1 1 1
16 38343 1 1 5 TYR CE2 C -96.834 69.524 102.368 1.00 . A A . 5 TYR CE2 1 1
16 38344 1 1 5 TYR CG C -95.648 71.396 103.318 1.00 . A A . 5 TYR CG 1 1
16 38345 1 1 5 TYR CZ C -97.781 69.615 103.365 1.00 . A A . 5 TYR CZ 1 1
16 38346 1 1 5 TYR H H -94.267 72.723 105.843 1.00 . A A . 5 TYR H 1 1
16 38347 1 1 5 TYR HA H -92.993 70.987 103.892 1.00 . A A . 5 TYR HA 1 1
16 38348 1 1 5 TYR HB2 H -94.878 73.334 103.610 1.00 . A A . 5 TYR HB2 1 1
16 38349 1 1 5 TYR HB3 H -94.189 72.474 102.240 1.00 . A A . 5 TYR HB3 1 1
16 38350 1 1 5 TYR HD1 H -96.527 72.225 105.076 1.00 . A A . 5 TYR HD1 1 1
16 38351 1 1 5 TYR HD2 H -95.032 70.343 101.566 1.00 . A A . 5 TYR HD2 1 1
16 38352 1 1 5 TYR HE1 H -98.416 70.653 105.123 1.00 . A A . 5 TYR HE1 1 1
16 38353 1 1 5 TYR HE2 H -96.919 68.768 101.600 1.00 . A A . 5 TYR HE2 1 1
16 38354 1 1 5 TYR HH H -99.663 69.220 103.414 1.00 . A A . 5 TYR HH 1 1
16 38355 1 1 5 TYR N N -93.602 72.076 105.538 1.00 . A A . 5 TYR N 1 1
16 38356 1 1 5 TYR O O -92.018 74.011 104.378 1.00 . A A . 5 TYR O 1 1
16 38357 1 1 5 TYR OH O -98.835 68.732 103.388 1.00 . A A . 5 TYR OH 1 1
16 38358 1 1 6 ILE C C -90.756 73.839 100.876 1.00 . A A . 6 ILE C 1 1
16 38359 1 1 6 ILE CA C -90.315 73.435 102.274 1.00 . A A . 6 ILE CA 1 1
16 38360 1 1 6 ILE CB C -88.887 72.831 102.224 1.00 . A A . 6 ILE CB 1 1
16 38361 1 1 6 ILE CD1 C -89.167 70.280 102.387 1.00 . A A . 6 ILE CD1 1 1
16 38362 1 1 6 ILE CG1 C -88.863 71.472 101.500 1.00 . A A . 6 ILE CG1 1 1
16 38363 1 1 6 ILE CG2 C -88.315 72.709 103.632 1.00 . A A . 6 ILE CG2 1 1
16 38364 1 1 6 ILE H H -91.367 71.616 102.512 1.00 . A A . 6 ILE H 1 1
16 38365 1 1 6 ILE HA H -90.287 74.322 102.894 1.00 . A A . 6 ILE HA 1 1
16 38366 1 1 6 ILE HB H -88.260 73.524 101.680 1.00 . A A . 6 ILE HB 1 1
16 38367 1 1 6 ILE HD11 H -88.422 70.213 103.167 1.00 . A A . 6 ILE HD11 1 1
16 38368 1 1 6 ILE HD12 H -90.143 70.398 102.831 1.00 . A A . 6 ILE HD12 1 1
16 38369 1 1 6 ILE HD13 H -89.149 69.376 101.795 1.00 . A A . 6 ILE HD13 1 1
16 38370 1 1 6 ILE HG12 H -89.595 71.484 100.708 1.00 . A A . 6 ILE HG12 1 1
16 38371 1 1 6 ILE HG13 H -87.883 71.323 101.071 1.00 . A A . 6 ILE HG13 1 1
16 38372 1 1 6 ILE HG21 H -88.967 72.093 104.233 1.00 . A A . 6 ILE HG21 1 1
16 38373 1 1 6 ILE HG22 H -87.335 72.257 103.584 1.00 . A A . 6 ILE HG22 1 1
16 38374 1 1 6 ILE HG23 H -88.237 73.690 104.077 1.00 . A A . 6 ILE HG23 1 1
16 38375 1 1 6 ILE N N -91.309 72.537 102.840 1.00 . A A . 6 ILE N 1 1
16 38376 1 1 6 ILE O O -90.187 74.738 100.253 1.00 . A A . 6 ILE O 1 1
16 38377 1 1 7 VAL C C -93.586 74.402 99.342 1.00 . A A . 7 VAL C 1 1
16 38378 1 1 7 VAL CA C -92.396 73.464 99.119 1.00 . A A . 7 VAL CA 1 1
16 38379 1 1 7 VAL CB C -92.839 72.165 98.405 1.00 . A A . 7 VAL CB 1 1
16 38380 1 1 7 VAL CG1 C -94.142 71.624 98.980 1.00 . A A . 7 VAL CG1 1 1
16 38381 1 1 7 VAL CG2 C -92.940 72.370 96.905 1.00 . A A . 7 VAL CG2 1 1
16 38382 1 1 7 VAL H H -92.167 72.436 100.939 1.00 . A A . 7 VAL H 1 1
16 38383 1 1 7 VAL HA H -91.659 73.964 98.507 1.00 . A A . 7 VAL HA 1 1
16 38384 1 1 7 VAL HB H -92.075 71.421 98.582 1.00 . A A . 7 VAL HB 1 1
16 38385 1 1 7 VAL HG11 H -94.424 70.725 98.453 1.00 . A A . 7 VAL HG11 1 1
16 38386 1 1 7 VAL HG12 H -94.008 71.400 100.028 1.00 . A A . 7 VAL HG12 1 1
16 38387 1 1 7 VAL HG13 H -94.919 72.366 98.868 1.00 . A A . 7 VAL HG13 1 1
16 38388 1 1 7 VAL HG21 H -93.165 71.426 96.432 1.00 . A A . 7 VAL HG21 1 1
16 38389 1 1 7 VAL HG22 H -93.724 73.080 96.691 1.00 . A A . 7 VAL HG22 1 1
16 38390 1 1 7 VAL HG23 H -91.999 72.745 96.531 1.00 . A A . 7 VAL HG23 1 1
16 38391 1 1 7 VAL N N -91.792 73.160 100.401 1.00 . A A . 7 VAL N 1 1
16 38392 1 1 7 VAL O O -94.122 74.472 100.451 1.00 . A A . 7 VAL O 1 1
16 38393 1 1 8 ARG C C -96.148 75.992 97.486 1.00 . A A . 8 ARG C 1 1
16 38394 1 1 8 ARG CA C -95.005 76.172 98.477 1.00 . A A . 8 ARG CA 1 1
16 38395 1 1 8 ARG CB C -94.373 77.551 98.265 1.00 . A A . 8 ARG CB 1 1
16 38396 1 1 8 ARG CD C -92.298 78.951 98.409 1.00 . A A . 8 ARG CD 1 1
16 38397 1 1 8 ARG CG C -93.012 77.712 98.919 1.00 . A A . 8 ARG CG 1 1
16 38398 1 1 8 ARG CZ C -89.881 79.110 97.938 1.00 . A A . 8 ARG CZ 1 1
16 38399 1 1 8 ARG H H -93.632 74.947 97.418 1.00 . A A . 8 ARG H 1 1
16 38400 1 1 8 ARG HA H -95.394 76.109 99.482 1.00 . A A . 8 ARG HA 1 1
16 38401 1 1 8 ARG HB2 H -94.259 77.723 97.205 1.00 . A A . 8 ARG HB2 1 1
16 38402 1 1 8 ARG HB3 H -95.034 78.302 98.672 1.00 . A A . 8 ARG HB3 1 1
16 38403 1 1 8 ARG HD2 H -92.362 78.969 97.331 1.00 . A A . 8 ARG HD2 1 1
16 38404 1 1 8 ARG HD3 H -92.789 79.825 98.813 1.00 . A A . 8 ARG HD3 1 1
16 38405 1 1 8 ARG HE H -90.690 78.877 99.757 1.00 . A A . 8 ARG HE 1 1
16 38406 1 1 8 ARG HG2 H -93.142 77.796 99.987 1.00 . A A . 8 ARG HG2 1 1
16 38407 1 1 8 ARG HG3 H -92.410 76.843 98.696 1.00 . A A . 8 ARG HG3 1 1
16 38408 1 1 8 ARG HH11 H -91.076 79.198 96.281 1.00 . A A . 8 ARG HH11 1 1
16 38409 1 1 8 ARG HH12 H -89.365 79.317 95.986 1.00 . A A . 8 ARG HH12 1 1
16 38410 1 1 8 ARG HH21 H -88.438 79.028 99.360 1.00 . A A . 8 ARG HH21 1 1
16 38411 1 1 8 ARG HH22 H -87.867 79.222 97.737 1.00 . A A . 8 ARG HH22 1 1
16 38412 1 1 8 ARG N N -93.996 75.127 98.310 1.00 . A A . 8 ARG N 1 1
16 38413 1 1 8 ARG NE N -90.890 78.973 98.802 1.00 . A A . 8 ARG NE 1 1
16 38414 1 1 8 ARG NH1 N -90.119 79.220 96.635 1.00 . A A . 8 ARG NH1 1 1
16 38415 1 1 8 ARG NH2 N -88.627 79.123 98.382 1.00 . A A . 8 ARG NH2 1 1
16 38416 1 1 8 ARG O O -96.053 75.194 96.552 1.00 . A A . 8 ARG O 1 1
16 38417 1 1 9 ILE C C -97.989 77.635 95.563 1.00 . A A . 9 ILE C 1 1
16 38418 1 1 9 ILE CA C -98.338 76.761 96.758 1.00 . A A . 9 ILE CA 1 1
16 38419 1 1 9 ILE CB C -99.625 77.298 97.420 1.00 . A A . 9 ILE CB 1 1
16 38420 1 1 9 ILE CD1 C -101.110 77.010 99.471 1.00 . A A . 9 ILE CD1 1 1
16 38421 1 1 9 ILE CG1 C -99.972 76.455 98.646 1.00 . A A . 9 ILE CG1 1 1
16 38422 1 1 9 ILE CG2 C -100.779 77.294 96.424 1.00 . A A . 9 ILE CG2 1 1
16 38423 1 1 9 ILE H H -97.272 77.297 98.498 1.00 . A A . 9 ILE H 1 1
16 38424 1 1 9 ILE HA H -98.516 75.750 96.421 1.00 . A A . 9 ILE HA 1 1
16 38425 1 1 9 ILE HB H -99.449 78.317 97.729 1.00 . A A . 9 ILE HB 1 1
16 38426 1 1 9 ILE HD11 H -101.301 76.353 100.307 1.00 . A A . 9 ILE HD11 1 1
16 38427 1 1 9 ILE HD12 H -100.844 77.990 99.835 1.00 . A A . 9 ILE HD12 1 1
16 38428 1 1 9 ILE HD13 H -101.998 77.080 98.858 1.00 . A A . 9 ILE HD13 1 1
16 38429 1 1 9 ILE HG12 H -100.254 75.464 98.323 1.00 . A A . 9 ILE HG12 1 1
16 38430 1 1 9 ILE HG13 H -99.101 76.386 99.281 1.00 . A A . 9 ILE HG13 1 1
16 38431 1 1 9 ILE HG21 H -101.670 77.670 96.904 1.00 . A A . 9 ILE HG21 1 1
16 38432 1 1 9 ILE HG22 H -100.529 77.924 95.582 1.00 . A A . 9 ILE HG22 1 1
16 38433 1 1 9 ILE HG23 H -100.953 76.286 96.079 1.00 . A A . 9 ILE HG23 1 1
16 38434 1 1 9 ILE N N -97.225 76.742 97.695 1.00 . A A . 9 ILE N 1 1
16 38435 1 1 9 ILE O O -97.747 78.833 95.708 1.00 . A A . 9 ILE O 1 1
16 38436 1 1 10 GLY C C -96.299 77.216 92.593 1.00 . A A . 10 GLY C 1 1
16 38437 1 1 10 GLY CA C -97.581 77.748 93.193 1.00 . A A . 10 GLY CA 1 1
16 38438 1 1 10 GLY H H -98.181 76.070 94.338 1.00 . A A . 10 GLY H 1 1
16 38439 1 1 10 GLY HA2 H -98.375 77.655 92.467 1.00 . A A . 10 GLY HA2 1 1
16 38440 1 1 10 GLY HA3 H -97.447 78.791 93.438 1.00 . A A . 10 GLY HA3 1 1
16 38441 1 1 10 GLY N N -97.951 77.026 94.392 1.00 . A A . 10 GLY N 1 1
16 38442 1 1 10 GLY O O -96.073 77.333 91.387 1.00 . A A . 10 GLY O 1 1
16 38443 1 1 11 GLU C C -94.482 74.838 92.104 1.00 . A A . 11 GLU C 1 1
16 38444 1 1 11 GLU CA C -94.212 76.032 93.006 1.00 . A A . 11 GLU CA 1 1
16 38445 1 1 11 GLU CB C -93.398 75.565 94.213 1.00 . A A . 11 GLU CB 1 1
16 38446 1 1 11 GLU CD C -92.240 77.750 94.770 1.00 . A A . 11 GLU CD 1 1
16 38447 1 1 11 GLU CG C -93.145 76.638 95.256 1.00 . A A . 11 GLU CG 1 1
16 38448 1 1 11 GLU H H -95.712 76.559 94.386 1.00 . A A . 11 GLU H 1 1
16 38449 1 1 11 GLU HA H -93.655 76.779 92.461 1.00 . A A . 11 GLU HA 1 1
16 38450 1 1 11 GLU HB2 H -93.924 74.752 94.690 1.00 . A A . 11 GLU HB2 1 1
16 38451 1 1 11 GLU HB3 H -92.446 75.204 93.864 1.00 . A A . 11 GLU HB3 1 1
16 38452 1 1 11 GLU HG2 H -94.092 77.071 95.541 1.00 . A A . 11 GLU HG2 1 1
16 38453 1 1 11 GLU HG3 H -92.689 76.177 96.120 1.00 . A A . 11 GLU HG3 1 1
16 38454 1 1 11 GLU N N -95.469 76.616 93.440 1.00 . A A . 11 GLU N 1 1
16 38455 1 1 11 GLU O O -95.520 74.187 92.222 1.00 . A A . 11 GLU O 1 1
16 38456 1 1 11 GLU OE1 O -91.385 77.493 93.902 1.00 . A A . 11 GLU OE1 1 1
16 38457 1 1 11 GLU OE2 O -92.368 78.884 95.285 1.00 . A A . 11 GLU OE2 1 1
16 38458 1 1 12 MET C C -93.235 72.138 91.147 1.00 . A A . 12 MET C 1 1
16 38459 1 1 12 MET CA C -93.689 73.365 90.375 1.00 . A A . 12 MET CA 1 1
16 38460 1 1 12 MET CB C -92.894 73.507 89.076 1.00 . A A . 12 MET CB 1 1
16 38461 1 1 12 MET CE C -93.607 73.024 85.971 1.00 . A A . 12 MET CE 1 1
16 38462 1 1 12 MET CG C -93.380 74.647 88.197 1.00 . A A . 12 MET CG 1 1
16 38463 1 1 12 MET H H -92.763 75.111 91.131 1.00 . A A . 12 MET H 1 1
16 38464 1 1 12 MET HA H -94.737 73.251 90.134 1.00 . A A . 12 MET HA 1 1
16 38465 1 1 12 MET HB2 H -91.857 73.684 89.318 1.00 . A A . 12 MET HB2 1 1
16 38466 1 1 12 MET HB3 H -92.974 72.588 88.515 1.00 . A A . 12 MET HB3 1 1
16 38467 1 1 12 MET HE1 H -93.305 72.203 86.606 1.00 . A A . 12 MET HE1 1 1
16 38468 1 1 12 MET HE2 H -94.677 73.158 86.039 1.00 . A A . 12 MET HE2 1 1
16 38469 1 1 12 MET HE3 H -93.336 72.805 84.949 1.00 . A A . 12 MET HE3 1 1
16 38470 1 1 12 MET HG2 H -94.461 74.637 88.182 1.00 . A A . 12 MET HG2 1 1
16 38471 1 1 12 MET HG3 H -93.038 75.580 88.618 1.00 . A A . 12 MET HG3 1 1
16 38472 1 1 12 MET N N -93.555 74.540 91.213 1.00 . A A . 12 MET N 1 1
16 38473 1 1 12 MET O O -92.203 72.163 91.816 1.00 . A A . 12 MET O 1 1
16 38474 1 1 12 MET SD S -92.781 74.523 86.501 1.00 . A A . 12 MET SD 1 1
16 38475 1 1 13 ALA C C -92.394 69.272 91.445 1.00 . A A . 13 ALA C 1 1
16 38476 1 1 13 ALA CA C -93.752 69.854 91.811 1.00 . A A . 13 ALA CA 1 1
16 38477 1 1 13 ALA CB C -94.848 68.836 91.556 1.00 . A A . 13 ALA CB 1 1
16 38478 1 1 13 ALA H H -94.809 71.111 90.476 1.00 . A A . 13 ALA H 1 1
16 38479 1 1 13 ALA HA H -93.757 70.097 92.864 1.00 . A A . 13 ALA HA 1 1
16 38480 1 1 13 ALA HB1 H -95.806 69.264 91.815 1.00 . A A . 13 ALA HB1 1 1
16 38481 1 1 13 ALA HB2 H -94.847 68.560 90.511 1.00 . A A . 13 ALA HB2 1 1
16 38482 1 1 13 ALA HB3 H -94.672 67.957 92.160 1.00 . A A . 13 ALA HB3 1 1
16 38483 1 1 13 ALA N N -94.023 71.075 91.064 1.00 . A A . 13 ALA N 1 1
16 38484 1 1 13 ALA O O -92.054 69.178 90.262 1.00 . A A . 13 ALA O 1 1
16 38485 1 1 14 PRO C C -90.359 66.922 91.583 1.00 . A A . 14 PRO C 1 1
16 38486 1 1 14 PRO CA C -90.279 68.291 92.246 1.00 . A A . 14 PRO CA 1 1
16 38487 1 1 14 PRO CB C -89.697 68.156 93.661 1.00 . A A . 14 PRO CB 1 1
16 38488 1 1 14 PRO CD C -91.931 68.984 93.884 1.00 . A A . 14 PRO CD 1 1
16 38489 1 1 14 PRO CG C -90.582 68.967 94.545 1.00 . A A . 14 PRO CG 1 1
16 38490 1 1 14 PRO HA H -89.648 68.938 91.655 1.00 . A A . 14 PRO HA 1 1
16 38491 1 1 14 PRO HB2 H -89.701 67.116 93.952 1.00 . A A . 14 PRO HB2 1 1
16 38492 1 1 14 PRO HB3 H -88.684 68.531 93.670 1.00 . A A . 14 PRO HB3 1 1
16 38493 1 1 14 PRO HD2 H -92.521 68.138 94.206 1.00 . A A . 14 PRO HD2 1 1
16 38494 1 1 14 PRO HD3 H -92.446 69.908 94.096 1.00 . A A . 14 PRO HD3 1 1
16 38495 1 1 14 PRO HG2 H -90.648 68.504 95.521 1.00 . A A . 14 PRO HG2 1 1
16 38496 1 1 14 PRO HG3 H -90.195 69.972 94.631 1.00 . A A . 14 PRO HG3 1 1
16 38497 1 1 14 PRO N N -91.601 68.881 92.456 1.00 . A A . 14 PRO N 1 1
16 38498 1 1 14 PRO O O -91.441 66.379 91.372 1.00 . A A . 14 PRO O 1 1
16 38499 1 1 15 ASP C C -89.328 63.983 91.729 1.00 . A A . 15 ASP C 1 1
16 38500 1 1 15 ASP CA C -89.124 65.048 90.664 1.00 . A A . 15 ASP CA 1 1
16 38501 1 1 15 ASP CB C -87.742 64.848 90.044 1.00 . A A . 15 ASP CB 1 1
16 38502 1 1 15 ASP CG C -86.673 64.687 91.111 1.00 . A A . 15 ASP CG 1 1
16 38503 1 1 15 ASP H H -88.377 66.866 91.415 1.00 . A A . 15 ASP H 1 1
16 38504 1 1 15 ASP HA H -89.884 64.949 89.901 1.00 . A A . 15 ASP HA 1 1
16 38505 1 1 15 ASP HB2 H -87.754 63.963 89.429 1.00 . A A . 15 ASP HB2 1 1
16 38506 1 1 15 ASP HB3 H -87.496 65.705 89.436 1.00 . A A . 15 ASP HB3 1 1
16 38507 1 1 15 ASP N N -89.206 66.372 91.253 1.00 . A A . 15 ASP N 1 1
16 38508 1 1 15 ASP O O -89.238 64.261 92.924 1.00 . A A . 15 ASP O 1 1
16 38509 1 1 15 ASP OD1 O -86.259 65.707 91.704 1.00 . A A . 15 ASP OD1 1 1
16 38510 1 1 15 ASP OD2 O -86.285 63.536 91.406 1.00 . A A . 15 ASP OD2 1 1
16 38511 1 1 16 PHE C C -89.786 60.367 91.304 1.00 . A A . 16 PHE C 1 1
16 38512 1 1 16 PHE CA C -89.555 61.607 92.143 1.00 . A A . 16 PHE CA 1 1
16 38513 1 1 16 PHE CB C -90.575 61.666 93.297 1.00 . A A . 16 PHE CB 1 1
16 38514 1 1 16 PHE CD1 C -92.485 60.069 92.963 1.00 . A A . 16 PHE CD1 1 1
16 38515 1 1 16 PHE CD2 C -92.859 62.382 92.533 1.00 . A A . 16 PHE CD2 1 1
16 38516 1 1 16 PHE CE1 C -93.796 59.791 92.630 1.00 . A A . 16 PHE CE1 1 1
16 38517 1 1 16 PHE CE2 C -94.170 62.106 92.198 1.00 . A A . 16 PHE CE2 1 1
16 38518 1 1 16 PHE CG C -92.000 61.368 92.917 1.00 . A A . 16 PHE CG 1 1
16 38519 1 1 16 PHE CZ C -94.639 60.810 92.245 1.00 . A A . 16 PHE CZ 1 1
16 38520 1 1 16 PHE H H -89.855 62.658 90.346 1.00 . A A . 16 PHE H 1 1
16 38521 1 1 16 PHE HA H -88.558 61.564 92.563 1.00 . A A . 16 PHE HA 1 1
16 38522 1 1 16 PHE HB2 H -90.286 60.949 94.050 1.00 . A A . 16 PHE HB2 1 1
16 38523 1 1 16 PHE HB3 H -90.547 62.653 93.729 1.00 . A A . 16 PHE HB3 1 1
16 38524 1 1 16 PHE HD1 H -91.825 59.267 93.261 1.00 . A A . 16 PHE HD1 1 1
16 38525 1 1 16 PHE HD2 H -92.495 63.398 92.494 1.00 . A A . 16 PHE HD2 1 1
16 38526 1 1 16 PHE HE1 H -94.159 58.775 92.671 1.00 . A A . 16 PHE HE1 1 1
16 38527 1 1 16 PHE HE2 H -94.828 62.907 91.896 1.00 . A A . 16 PHE HE2 1 1
16 38528 1 1 16 PHE HZ H -95.665 60.595 91.985 1.00 . A A . 16 PHE HZ 1 1
16 38529 1 1 16 PHE N N -89.608 62.774 91.286 1.00 . A A . 16 PHE N 1 1
16 38530 1 1 16 PHE O O -90.485 60.419 90.287 1.00 . A A . 16 PHE O 1 1
16 38531 1 1 17 THR C C -89.693 56.961 92.168 1.00 . A A . 17 THR C 1 1
16 38532 1 1 17 THR CA C -89.415 57.991 91.086 1.00 . A A . 17 THR CA 1 1
16 38533 1 1 17 THR CB C -88.219 57.542 90.221 1.00 . A A . 17 THR CB 1 1
16 38534 1 1 17 THR CG2 C -88.529 56.237 89.501 1.00 . A A . 17 THR CG2 1 1
16 38535 1 1 17 THR H H -88.568 59.326 92.476 1.00 . A A . 17 THR H 1 1
16 38536 1 1 17 THR HA H -90.287 58.085 90.450 1.00 . A A . 17 THR HA 1 1
16 38537 1 1 17 THR HB H -87.363 57.390 90.862 1.00 . A A . 17 THR HB 1 1
16 38538 1 1 17 THR HG1 H -87.218 59.129 89.601 1.00 . A A . 17 THR HG1 1 1
16 38539 1 1 17 THR HG21 H -87.673 55.940 88.911 1.00 . A A . 17 THR HG21 1 1
16 38540 1 1 17 THR HG22 H -88.751 55.469 90.227 1.00 . A A . 17 THR HG22 1 1
16 38541 1 1 17 THR HG23 H -89.381 56.377 88.853 1.00 . A A . 17 THR HG23 1 1
16 38542 1 1 17 THR N N -89.181 59.274 91.713 1.00 . A A . 17 THR N 1 1
16 38543 1 1 17 THR O O -88.775 56.459 92.814 1.00 . A A . 17 THR O 1 1
16 38544 1 1 17 THR OG1 O -87.911 58.559 89.254 1.00 . A A . 17 THR OG1 1 1
16 38545 1 1 18 ILE C C -91.637 54.415 93.059 1.00 . A A . 18 ILE C 1 1
16 38546 1 1 18 ILE CA C -91.388 55.852 93.493 1.00 . A A . 18 ILE CA 1 1
16 38547 1 1 18 ILE CB C -92.667 56.424 94.144 1.00 . A A . 18 ILE CB 1 1
16 38548 1 1 18 ILE CD1 C -94.200 56.216 96.153 1.00 . A A . 18 ILE CD1 1 1
16 38549 1 1 18 ILE CG1 C -93.030 55.635 95.401 1.00 . A A . 18 ILE CG1 1 1
16 38550 1 1 18 ILE CG2 C -93.824 56.409 93.151 1.00 . A A . 18 ILE CG2 1 1
16 38551 1 1 18 ILE H H -91.638 57.011 91.744 1.00 . A A . 18 ILE H 1 1
16 38552 1 1 18 ILE HA H -90.598 55.864 94.231 1.00 . A A . 18 ILE HA 1 1
16 38553 1 1 18 ILE HB H -92.474 57.450 94.417 1.00 . A A . 18 ILE HB 1 1
16 38554 1 1 18 ILE HD11 H -93.956 57.219 96.474 1.00 . A A . 18 ILE HD11 1 1
16 38555 1 1 18 ILE HD12 H -95.066 56.245 95.509 1.00 . A A . 18 ILE HD12 1 1
16 38556 1 1 18 ILE HD13 H -94.414 55.604 97.018 1.00 . A A . 18 ILE HD13 1 1
16 38557 1 1 18 ILE HG12 H -93.284 54.623 95.124 1.00 . A A . 18 ILE HG12 1 1
16 38558 1 1 18 ILE HG13 H -92.180 55.618 96.067 1.00 . A A . 18 ILE HG13 1 1
16 38559 1 1 18 ILE HG21 H -93.572 57.018 92.296 1.00 . A A . 18 ILE HG21 1 1
16 38560 1 1 18 ILE HG22 H -94.010 55.395 92.829 1.00 . A A . 18 ILE HG22 1 1
16 38561 1 1 18 ILE HG23 H -94.710 56.805 93.626 1.00 . A A . 18 ILE HG23 1 1
16 38562 1 1 18 ILE N N -90.965 56.674 92.373 1.00 . A A . 18 ILE N 1 1
16 38563 1 1 18 ILE O O -92.037 54.162 91.922 1.00 . A A . 18 ILE O 1 1
16 38564 1 1 19 THR C C -92.993 51.671 94.295 1.00 . A A . 19 THR C 1 1
16 38565 1 1 19 THR CA C -91.647 52.081 93.702 1.00 . A A . 19 THR CA 1 1
16 38566 1 1 19 THR CB C -90.533 51.200 94.297 1.00 . A A . 19 THR CB 1 1
16 38567 1 1 19 THR CG2 C -90.644 49.770 93.793 1.00 . A A . 19 THR CG2 1 1
16 38568 1 1 19 THR H H -91.044 53.749 94.846 1.00 . A A . 19 THR H 1 1
16 38569 1 1 19 THR HA H -91.669 51.937 92.631 1.00 . A A . 19 THR HA 1 1
16 38570 1 1 19 THR HB H -90.628 51.198 95.373 1.00 . A A . 19 THR HB 1 1
16 38571 1 1 19 THR HG1 H -89.259 52.686 94.048 1.00 . A A . 19 THR HG1 1 1
16 38572 1 1 19 THR HG21 H -89.853 49.175 94.226 1.00 . A A . 19 THR HG21 1 1
16 38573 1 1 19 THR HG22 H -91.601 49.361 94.079 1.00 . A A . 19 THR HG22 1 1
16 38574 1 1 19 THR HG23 H -90.554 49.760 92.716 1.00 . A A . 19 THR HG23 1 1
16 38575 1 1 19 THR N N -91.394 53.483 93.966 1.00 . A A . 19 THR N 1 1
16 38576 1 1 19 THR O O -93.180 51.701 95.511 1.00 . A A . 19 THR O 1 1
16 38577 1 1 19 THR OG1 O -89.254 51.733 93.937 1.00 . A A . 19 THR OG1 1 1
16 38578 1 1 20 LEU C C -95.281 49.546 94.501 1.00 . A A . 20 LEU C 1 1
16 38579 1 1 20 LEU CA C -95.271 50.931 93.859 1.00 . A A . 20 LEU CA 1 1
16 38580 1 1 20 LEU CB C -96.233 50.960 92.667 1.00 . A A . 20 LEU CB 1 1
16 38581 1 1 20 LEU CD1 C -97.322 52.218 90.790 1.00 . A A . 20 LEU CD1 1 1
16 38582 1 1 20 LEU CD2 C -96.943 53.348 92.987 1.00 . A A . 20 LEU CD2 1 1
16 38583 1 1 20 LEU CG C -96.402 52.327 91.997 1.00 . A A . 20 LEU CG 1 1
16 38584 1 1 20 LEU H H -93.719 51.307 92.467 1.00 . A A . 20 LEU H 1 1
16 38585 1 1 20 LEU HA H -95.598 51.655 94.590 1.00 . A A . 20 LEU HA 1 1
16 38586 1 1 20 LEU HB2 H -95.872 50.262 91.927 1.00 . A A . 20 LEU HB2 1 1
16 38587 1 1 20 LEU HB3 H -97.202 50.628 93.006 1.00 . A A . 20 LEU HB3 1 1
16 38588 1 1 20 LEU HD11 H -98.302 51.899 91.114 1.00 . A A . 20 LEU HD11 1 1
16 38589 1 1 20 LEU HD12 H -97.397 53.180 90.306 1.00 . A A . 20 LEU HD12 1 1
16 38590 1 1 20 LEU HD13 H -96.919 51.495 90.096 1.00 . A A . 20 LEU HD13 1 1
16 38591 1 1 20 LEU HD21 H -97.066 54.300 92.494 1.00 . A A . 20 LEU HD21 1 1
16 38592 1 1 20 LEU HD22 H -97.898 53.012 93.366 1.00 . A A . 20 LEU HD22 1 1
16 38593 1 1 20 LEU HD23 H -96.249 53.455 93.809 1.00 . A A . 20 LEU HD23 1 1
16 38594 1 1 20 LEU HG H -95.439 52.673 91.651 1.00 . A A . 20 LEU HG 1 1
16 38595 1 1 20 LEU N N -93.931 51.310 93.430 1.00 . A A . 20 LEU N 1 1
16 38596 1 1 20 LEU O O -94.279 48.830 94.473 1.00 . A A . 20 LEU O 1 1
16 38597 1 1 21 THR C C -96.279 46.716 94.807 1.00 . A A . 21 THR C 1 1
16 38598 1 1 21 THR CA C -96.626 47.889 95.721 1.00 . A A . 21 THR CA 1 1
16 38599 1 1 21 THR CB C -98.093 47.741 96.175 1.00 . A A . 21 THR CB 1 1
16 38600 1 1 21 THR CG2 C -98.442 48.767 97.241 1.00 . A A . 21 THR CG2 1 1
16 38601 1 1 21 THR H H -97.186 49.808 95.034 1.00 . A A . 21 THR H 1 1
16 38602 1 1 21 THR HA H -95.994 47.858 96.596 1.00 . A A . 21 THR HA 1 1
16 38603 1 1 21 THR HB H -98.231 46.752 96.587 1.00 . A A . 21 THR HB 1 1
16 38604 1 1 21 THR HG1 H -99.243 47.044 94.726 1.00 . A A . 21 THR HG1 1 1
16 38605 1 1 21 THR HG21 H -99.464 48.623 97.557 1.00 . A A . 21 THR HG21 1 1
16 38606 1 1 21 THR HG22 H -97.781 48.649 98.088 1.00 . A A . 21 THR HG22 1 1
16 38607 1 1 21 THR HG23 H -98.330 49.762 96.833 1.00 . A A . 21 THR HG23 1 1
16 38608 1 1 21 THR N N -96.431 49.177 95.057 1.00 . A A . 21 THR N 1 1
16 38609 1 1 21 THR O O -95.894 45.644 95.270 1.00 . A A . 21 THR O 1 1
16 38610 1 1 21 THR OG1 O -98.968 47.911 95.051 1.00 . A A . 21 THR OG1 1 1
16 38611 1 1 22 ASP C C -94.803 45.931 91.961 1.00 . A A . 22 ASP C 1 1
16 38612 1 1 22 ASP CA C -96.221 45.883 92.525 1.00 . A A . 22 ASP CA 1 1
16 38613 1 1 22 ASP CB C -97.254 46.045 91.405 1.00 . A A . 22 ASP CB 1 1
16 38614 1 1 22 ASP CG C -97.462 44.777 90.605 1.00 . A A . 22 ASP CG 1 1
16 38615 1 1 22 ASP H H -96.637 47.836 93.203 1.00 . A A . 22 ASP H 1 1
16 38616 1 1 22 ASP HA H -96.374 44.933 93.015 1.00 . A A . 22 ASP HA 1 1
16 38617 1 1 22 ASP HB2 H -98.200 46.332 91.839 1.00 . A A . 22 ASP HB2 1 1
16 38618 1 1 22 ASP HB3 H -96.922 46.823 90.733 1.00 . A A . 22 ASP HB3 1 1
16 38619 1 1 22 ASP N N -96.410 46.937 93.508 1.00 . A A . 22 ASP N 1 1
16 38620 1 1 22 ASP O O -94.504 45.320 90.936 1.00 . A A . 22 ASP O 1 1
16 38621 1 1 22 ASP OD1 O -97.990 43.796 91.170 1.00 . A A . 22 ASP OD1 1 1
16 38622 1 1 22 ASP OD2 O -97.136 44.767 89.401 1.00 . A A . 22 ASP OD2 1 1
16 38623 1 1 23 GLY C C -92.417 47.626 90.960 1.00 . A A . 23 GLY C 1 1
16 38624 1 1 23 GLY CA C -92.552 46.784 92.208 1.00 . A A . 23 GLY CA 1 1
16 38625 1 1 23 GLY H H -94.230 47.150 93.446 1.00 . A A . 23 GLY H 1 1
16 38626 1 1 23 GLY HA2 H -91.970 47.234 93.000 1.00 . A A . 23 GLY HA2 1 1
16 38627 1 1 23 GLY HA3 H -92.170 45.797 92.009 1.00 . A A . 23 GLY HA3 1 1
16 38628 1 1 23 GLY N N -93.931 46.673 92.640 1.00 . A A . 23 GLY N 1 1
16 38629 1 1 23 GLY O O -91.518 47.417 90.146 1.00 . A A . 23 GLY O 1 1
16 38630 1 1 24 LYS C C -92.917 50.827 89.951 1.00 . A A . 24 LYS C 1 1
16 38631 1 1 24 LYS CA C -93.360 49.411 89.621 1.00 . A A . 24 LYS CA 1 1
16 38632 1 1 24 LYS CB C -94.769 49.405 89.038 1.00 . A A . 24 LYS CB 1 1
16 38633 1 1 24 LYS CD C -94.394 47.485 87.458 1.00 . A A . 24 LYS CD 1 1
16 38634 1 1 24 LYS CE C -94.515 45.975 87.313 1.00 . A A . 24 LYS CE 1 1
16 38635 1 1 24 LYS CG C -95.224 48.015 88.620 1.00 . A A . 24 LYS CG 1 1
16 38636 1 1 24 LYS H H -93.986 48.718 91.512 1.00 . A A . 24 LYS H 1 1
16 38637 1 1 24 LYS HA H -92.678 48.992 88.896 1.00 . A A . 24 LYS HA 1 1
16 38638 1 1 24 LYS HB2 H -95.455 49.783 89.784 1.00 . A A . 24 LYS HB2 1 1
16 38639 1 1 24 LYS HB3 H -94.796 50.048 88.174 1.00 . A A . 24 LYS HB3 1 1
16 38640 1 1 24 LYS HD2 H -94.734 47.950 86.546 1.00 . A A . 24 LYS HD2 1 1
16 38641 1 1 24 LYS HD3 H -93.357 47.739 87.627 1.00 . A A . 24 LYS HD3 1 1
16 38642 1 1 24 LYS HE2 H -94.000 45.672 86.413 1.00 . A A . 24 LYS HE2 1 1
16 38643 1 1 24 LYS HE3 H -94.046 45.507 88.166 1.00 . A A . 24 LYS HE3 1 1
16 38644 1 1 24 LYS HG2 H -95.113 47.346 89.460 1.00 . A A . 24 LYS HG2 1 1
16 38645 1 1 24 LYS HG3 H -96.261 48.058 88.323 1.00 . A A . 24 LYS HG3 1 1
16 38646 1 1 24 LYS HZ1 H -96.390 45.622 88.163 1.00 . A A . 24 LYS HZ1 1 1
16 38647 1 1 24 LYS HZ2 H -96.455 46.093 86.533 1.00 . A A . 24 LYS HZ2 1 1
16 38648 1 1 24 LYS HZ3 H -95.970 44.521 86.949 1.00 . A A . 24 LYS HZ3 1 1
16 38649 1 1 24 LYS N N -93.324 48.574 90.806 1.00 . A A . 24 LYS N 1 1
16 38650 1 1 24 LYS NZ N -95.926 45.524 87.230 1.00 . A A . 24 LYS NZ 1 1
16 38651 1 1 24 LYS O O -93.516 51.492 90.791 1.00 . A A . 24 LYS O 1 1
16 38652 1 1 25 GLN C C -91.823 53.592 88.497 1.00 . A A . 25 GLN C 1 1
16 38653 1 1 25 GLN CA C -91.322 52.603 89.540 1.00 . A A . 25 GLN CA 1 1
16 38654 1 1 25 GLN CB C -89.793 52.565 89.530 1.00 . A A . 25 GLN CB 1 1
16 38655 1 1 25 GLN CD C -87.680 51.641 90.573 1.00 . A A . 25 GLN CD 1 1
16 38656 1 1 25 GLN CG C -89.195 51.698 90.628 1.00 . A A . 25 GLN CG 1 1
16 38657 1 1 25 GLN H H -91.443 50.704 88.620 1.00 . A A . 25 GLN H 1 1
16 38658 1 1 25 GLN HA H -91.659 52.924 90.514 1.00 . A A . 25 GLN HA 1 1
16 38659 1 1 25 GLN HB2 H -89.463 52.181 88.577 1.00 . A A . 25 GLN HB2 1 1
16 38660 1 1 25 GLN HB3 H -89.420 53.571 89.652 1.00 . A A . 25 GLN HB3 1 1
16 38661 1 1 25 GLN HE21 H -87.713 51.838 88.602 1.00 . A A . 25 GLN HE21 1 1
16 38662 1 1 25 GLN HE22 H -86.149 51.707 89.317 1.00 . A A . 25 GLN HE22 1 1
16 38663 1 1 25 GLN HG2 H -89.490 52.099 91.585 1.00 . A A . 25 GLN HG2 1 1
16 38664 1 1 25 GLN HG3 H -89.582 50.695 90.525 1.00 . A A . 25 GLN HG3 1 1
16 38665 1 1 25 GLN N N -91.864 51.276 89.294 1.00 . A A . 25 GLN N 1 1
16 38666 1 1 25 GLN NE2 N -87.125 51.738 89.376 1.00 . A A . 25 GLN NE2 1 1
16 38667 1 1 25 GLN O O -91.727 53.339 87.297 1.00 . A A . 25 GLN O 1 1
16 38668 1 1 25 GLN OE1 O -87.013 51.504 91.592 1.00 . A A . 25 GLN OE1 1 1
16 38669 1 1 26 VAL C C -92.214 57.099 88.405 1.00 . A A . 26 VAL C 1 1
16 38670 1 1 26 VAL CA C -92.852 55.755 88.060 1.00 . A A . 26 VAL CA 1 1
16 38671 1 1 26 VAL CB C -94.393 55.904 88.100 1.00 . A A . 26 VAL CB 1 1
16 38672 1 1 26 VAL CG1 C -95.078 54.566 87.865 1.00 . A A . 26 VAL CG1 1 1
16 38673 1 1 26 VAL CG2 C -94.852 56.525 89.412 1.00 . A A . 26 VAL CG2 1 1
16 38674 1 1 26 VAL H H -92.446 54.839 89.932 1.00 . A A . 26 VAL H 1 1
16 38675 1 1 26 VAL HA H -92.564 55.482 87.054 1.00 . A A . 26 VAL HA 1 1
16 38676 1 1 26 VAL HB H -94.683 56.569 87.299 1.00 . A A . 26 VAL HB 1 1
16 38677 1 1 26 VAL HG11 H -94.780 53.870 88.635 1.00 . A A . 26 VAL HG11 1 1
16 38678 1 1 26 VAL HG12 H -96.150 54.700 87.895 1.00 . A A . 26 VAL HG12 1 1
16 38679 1 1 26 VAL HG13 H -94.790 54.179 86.899 1.00 . A A . 26 VAL HG13 1 1
16 38680 1 1 26 VAL HG21 H -94.527 55.907 90.236 1.00 . A A . 26 VAL HG21 1 1
16 38681 1 1 26 VAL HG22 H -94.422 57.513 89.509 1.00 . A A . 26 VAL HG22 1 1
16 38682 1 1 26 VAL HG23 H -95.929 56.598 89.418 1.00 . A A . 26 VAL HG23 1 1
16 38683 1 1 26 VAL N N -92.369 54.711 88.960 1.00 . A A . 26 VAL N 1 1
16 38684 1 1 26 VAL O O -91.868 57.353 89.561 1.00 . A A . 26 VAL O 1 1
16 38685 1 1 27 THR C C -92.540 60.353 87.344 1.00 . A A . 27 THR C 1 1
16 38686 1 1 27 THR CA C -91.486 59.272 87.590 1.00 . A A . 27 THR CA 1 1
16 38687 1 1 27 THR CB C -90.295 59.490 86.639 1.00 . A A . 27 THR CB 1 1
16 38688 1 1 27 THR CG2 C -89.558 60.777 86.979 1.00 . A A . 27 THR CG2 1 1
16 38689 1 1 27 THR H H -92.342 57.682 86.500 1.00 . A A . 27 THR H 1 1
16 38690 1 1 27 THR HA H -91.133 59.345 88.608 1.00 . A A . 27 THR HA 1 1
16 38691 1 1 27 THR HB H -90.667 59.561 85.625 1.00 . A A . 27 THR HB 1 1
16 38692 1 1 27 THR HG1 H -88.962 58.389 87.605 1.00 . A A . 27 THR HG1 1 1
16 38693 1 1 27 THR HG21 H -88.734 60.912 86.295 1.00 . A A . 27 THR HG21 1 1
16 38694 1 1 27 THR HG22 H -90.239 61.611 86.895 1.00 . A A . 27 THR HG22 1 1
16 38695 1 1 27 THR HG23 H -89.184 60.718 87.989 1.00 . A A . 27 THR HG23 1 1
16 38696 1 1 27 THR N N -92.062 57.950 87.399 1.00 . A A . 27 THR N 1 1
16 38697 1 1 27 THR O O -93.373 60.220 86.447 1.00 . A A . 27 THR O 1 1
16 38698 1 1 27 THR OG1 O -89.387 58.385 86.735 1.00 . A A . 27 THR OG1 1 1
16 38699 1 1 28 LEU C C -93.411 63.173 86.653 1.00 . A A . 28 LEU C 1 1
16 38700 1 1 28 LEU CA C -93.483 62.502 88.026 1.00 . A A . 28 LEU CA 1 1
16 38701 1 1 28 LEU CB C -93.256 63.553 89.117 1.00 . A A . 28 LEU CB 1 1
16 38702 1 1 28 LEU CD1 C -94.158 65.253 90.720 1.00 . A A . 28 LEU CD1 1 1
16 38703 1 1 28 LEU CD2 C -95.477 64.700 88.683 1.00 . A A . 28 LEU CD2 1 1
16 38704 1 1 28 LEU CG C -94.526 64.157 89.739 1.00 . A A . 28 LEU CG 1 1
16 38705 1 1 28 LEU H H -91.792 61.483 88.827 1.00 . A A . 28 LEU H 1 1
16 38706 1 1 28 LEU HA H -94.463 62.069 88.152 1.00 . A A . 28 LEU HA 1 1
16 38707 1 1 28 LEU HB2 H -92.680 63.097 89.909 1.00 . A A . 28 LEU HB2 1 1
16 38708 1 1 28 LEU HB3 H -92.675 64.358 88.694 1.00 . A A . 28 LEU HB3 1 1
16 38709 1 1 28 LEU HD11 H -93.605 66.026 90.207 1.00 . A A . 28 LEU HD11 1 1
16 38710 1 1 28 LEU HD12 H -95.058 65.675 91.142 1.00 . A A . 28 LEU HD12 1 1
16 38711 1 1 28 LEU HD13 H -93.550 64.839 91.510 1.00 . A A . 28 LEU HD13 1 1
16 38712 1 1 28 LEU HD21 H -96.365 65.084 89.164 1.00 . A A . 28 LEU HD21 1 1
16 38713 1 1 28 LEU HD22 H -94.992 65.493 88.134 1.00 . A A . 28 LEU HD22 1 1
16 38714 1 1 28 LEU HD23 H -95.749 63.906 88.003 1.00 . A A . 28 LEU HD23 1 1
16 38715 1 1 28 LEU HG H -95.044 63.385 90.289 1.00 . A A . 28 LEU HG 1 1
16 38716 1 1 28 LEU N N -92.496 61.424 88.139 1.00 . A A . 28 LEU N 1 1
16 38717 1 1 28 LEU O O -94.433 63.556 86.088 1.00 . A A . 28 LEU O 1 1
16 38718 1 1 29 SER C C -92.788 63.321 83.716 1.00 . A A . 29 SER C 1 1
16 38719 1 1 29 SER CA C -91.993 63.983 84.843 1.00 . A A . 29 SER CA 1 1
16 38720 1 1 29 SER CB C -90.505 63.983 84.503 1.00 . A A . 29 SER CB 1 1
16 38721 1 1 29 SER H H -91.427 62.953 86.600 1.00 . A A . 29 SER H 1 1
16 38722 1 1 29 SER HA H -92.326 65.005 84.949 1.00 . A A . 29 SER HA 1 1
16 38723 1 1 29 SER HB2 H -90.200 62.983 84.235 1.00 . A A . 29 SER HB2 1 1
16 38724 1 1 29 SER HB3 H -90.326 64.651 83.674 1.00 . A A . 29 SER HB3 1 1
16 38725 1 1 29 SER HG H -88.806 64.405 85.387 1.00 . A A . 29 SER HG 1 1
16 38726 1 1 29 SER N N -92.203 63.308 86.121 1.00 . A A . 29 SER N 1 1
16 38727 1 1 29 SER O O -93.162 63.976 82.744 1.00 . A A . 29 SER O 1 1
16 38728 1 1 29 SER OG O -89.740 64.417 85.616 1.00 . A A . 29 SER OG 1 1
16 38729 1 1 30 SER C C -95.286 61.554 82.930 1.00 . A A . 30 SER C 1 1
16 38730 1 1 30 SER CA C -93.784 61.282 82.849 1.00 . A A . 30 SER CA 1 1
16 38731 1 1 30 SER CB C -93.515 59.792 83.032 1.00 . A A . 30 SER CB 1 1
16 38732 1 1 30 SER H H -92.763 61.569 84.674 1.00 . A A . 30 SER H 1 1
16 38733 1 1 30 SER HA H -93.419 61.588 81.884 1.00 . A A . 30 SER HA 1 1
16 38734 1 1 30 SER HB2 H -93.904 59.472 83.987 1.00 . A A . 30 SER HB2 1 1
16 38735 1 1 30 SER HB3 H -94.001 59.243 82.242 1.00 . A A . 30 SER HB3 1 1
16 38736 1 1 30 SER HG H -91.859 59.348 82.085 1.00 . A A . 30 SER HG 1 1
16 38737 1 1 30 SER N N -93.058 62.032 83.862 1.00 . A A . 30 SER N 1 1
16 38738 1 1 30 SER O O -96.022 61.340 81.969 1.00 . A A . 30 SER O 1 1
16 38739 1 1 30 SER OG O -92.123 59.524 82.991 1.00 . A A . 30 SER OG 1 1
16 38740 1 1 31 LEU C C -97.500 63.745 84.215 1.00 . A A . 31 LEU C 1 1
16 38741 1 1 31 LEU CA C -97.145 62.264 84.329 1.00 . A A . 31 LEU CA 1 1
16 38742 1 1 31 LEU CB C -97.519 61.740 85.716 1.00 . A A . 31 LEU CB 1 1
16 38743 1 1 31 LEU CD1 C -97.555 59.855 87.366 1.00 . A A . 31 LEU CD1 1 1
16 38744 1 1 31 LEU CD2 C -98.178 59.437 84.982 1.00 . A A . 31 LEU CD2 1 1
16 38745 1 1 31 LEU CG C -97.291 60.242 85.922 1.00 . A A . 31 LEU CG 1 1
16 38746 1 1 31 LEU H H -95.083 62.224 84.795 1.00 . A A . 31 LEU H 1 1
16 38747 1 1 31 LEU HA H -97.705 61.715 83.586 1.00 . A A . 31 LEU HA 1 1
16 38748 1 1 31 LEU HB2 H -96.937 62.278 86.451 1.00 . A A . 31 LEU HB2 1 1
16 38749 1 1 31 LEU HB3 H -98.564 61.948 85.887 1.00 . A A . 31 LEU HB3 1 1
16 38750 1 1 31 LEU HD11 H -97.390 58.795 87.491 1.00 . A A . 31 LEU HD11 1 1
16 38751 1 1 31 LEU HD12 H -96.886 60.402 88.014 1.00 . A A . 31 LEU HD12 1 1
16 38752 1 1 31 LEU HD13 H -98.577 60.093 87.621 1.00 . A A . 31 LEU HD13 1 1
16 38753 1 1 31 LEU HD21 H -97.993 58.383 85.127 1.00 . A A . 31 LEU HD21 1 1
16 38754 1 1 31 LEU HD22 H -99.215 59.652 85.195 1.00 . A A . 31 LEU HD22 1 1
16 38755 1 1 31 LEU HD23 H -97.956 59.705 83.960 1.00 . A A . 31 LEU HD23 1 1
16 38756 1 1 31 LEU HG H -96.261 60.007 85.695 1.00 . A A . 31 LEU HG 1 1
16 38757 1 1 31 LEU N N -95.728 62.031 84.084 1.00 . A A . 31 LEU N 1 1
16 38758 1 1 31 LEU O O -98.552 64.176 84.684 1.00 . A A . 31 LEU O 1 1
16 38759 1 1 32 ARG C C -98.037 66.149 82.395 1.00 . A A . 32 ARG C 1 1
16 38760 1 1 32 ARG CA C -96.888 65.943 83.380 1.00 . A A . 32 ARG CA 1 1
16 38761 1 1 32 ARG CB C -95.635 66.655 82.866 1.00 . A A . 32 ARG CB 1 1
16 38762 1 1 32 ARG CD C -94.895 67.662 85.059 1.00 . A A . 32 ARG CD 1 1
16 38763 1 1 32 ARG CG C -94.513 66.774 83.886 1.00 . A A . 32 ARG CG 1 1
16 38764 1 1 32 ARG CZ C -93.674 68.291 87.124 1.00 . A A . 32 ARG CZ 1 1
16 38765 1 1 32 ARG H H -95.806 64.126 83.228 1.00 . A A . 32 ARG H 1 1
16 38766 1 1 32 ARG HA H -97.167 66.366 84.333 1.00 . A A . 32 ARG HA 1 1
16 38767 1 1 32 ARG HB2 H -95.253 66.110 82.014 1.00 . A A . 32 ARG HB2 1 1
16 38768 1 1 32 ARG HB3 H -95.908 67.650 82.548 1.00 . A A . 32 ARG HB3 1 1
16 38769 1 1 32 ARG HD2 H -95.414 68.532 84.685 1.00 . A A . 32 ARG HD2 1 1
16 38770 1 1 32 ARG HD3 H -95.545 67.110 85.721 1.00 . A A . 32 ARG HD3 1 1
16 38771 1 1 32 ARG HE H -92.896 68.260 85.283 1.00 . A A . 32 ARG HE 1 1
16 38772 1 1 32 ARG HG2 H -94.280 65.790 84.262 1.00 . A A . 32 ARG HG2 1 1
16 38773 1 1 32 ARG HG3 H -93.644 67.190 83.402 1.00 . A A . 32 ARG HG3 1 1
16 38774 1 1 32 ARG HH11 H -95.597 67.741 87.444 1.00 . A A . 32 ARG HH11 1 1
16 38775 1 1 32 ARG HH12 H -94.719 68.213 88.859 1.00 . A A . 32 ARG HH12 1 1
16 38776 1 1 32 ARG HH21 H -91.734 68.878 87.141 1.00 . A A . 32 ARG HH21 1 1
16 38777 1 1 32 ARG HH22 H -92.508 68.854 88.695 1.00 . A A . 32 ARG HH22 1 1
16 38778 1 1 32 ARG N N -96.630 64.521 83.581 1.00 . A A . 32 ARG N 1 1
16 38779 1 1 32 ARG NE N -93.710 68.095 85.805 1.00 . A A . 32 ARG NE 1 1
16 38780 1 1 32 ARG NH1 N -94.750 68.062 87.869 1.00 . A A . 32 ARG NH1 1 1
16 38781 1 1 32 ARG NH2 N -92.550 68.708 87.695 1.00 . A A . 32 ARG NH2 1 1
16 38782 1 1 32 ARG O O -98.229 65.353 81.476 1.00 . A A . 32 ARG O 1 1
16 38783 1 1 33 GLY C C -101.244 67.119 82.287 1.00 . A A . 33 GLY C 1 1
16 38784 1 1 33 GLY CA C -99.907 67.525 81.711 1.00 . A A . 33 GLY CA 1 1
16 38785 1 1 33 GLY H H -98.631 67.788 83.375 1.00 . A A . 33 GLY H 1 1
16 38786 1 1 33 GLY HA2 H -99.915 68.589 81.528 1.00 . A A . 33 GLY HA2 1 1
16 38787 1 1 33 GLY HA3 H -99.761 67.012 80.776 1.00 . A A . 33 GLY HA3 1 1
16 38788 1 1 33 GLY N N -98.806 67.211 82.603 1.00 . A A . 33 GLY N 1 1
16 38789 1 1 33 GLY O O -102.278 67.693 81.948 1.00 . A A . 33 GLY O 1 1
16 38790 1 1 34 LYS C C -102.378 65.940 85.296 1.00 . A A . 34 LYS C 1 1
16 38791 1 1 34 LYS CA C -102.435 65.663 83.805 1.00 . A A . 34 LYS CA 1 1
16 38792 1 1 34 LYS CB C -102.657 64.175 83.521 1.00 . A A . 34 LYS CB 1 1
16 38793 1 1 34 LYS CD C -101.654 61.881 83.344 1.00 . A A . 34 LYS CD 1 1
16 38794 1 1 34 LYS CE C -101.332 61.962 81.852 1.00 . A A . 34 LYS CE 1 1
16 38795 1 1 34 LYS CG C -101.583 63.244 84.022 1.00 . A A . 34 LYS CG 1 1
16 38796 1 1 34 LYS H H -100.366 65.721 83.406 1.00 . A A . 34 LYS H 1 1
16 38797 1 1 34 LYS HA H -103.261 66.217 83.386 1.00 . A A . 34 LYS HA 1 1
16 38798 1 1 34 LYS HB2 H -103.588 63.876 83.977 1.00 . A A . 34 LYS HB2 1 1
16 38799 1 1 34 LYS HB3 H -102.742 64.040 82.453 1.00 . A A . 34 LYS HB3 1 1
16 38800 1 1 34 LYS HD2 H -100.944 61.219 83.816 1.00 . A A . 34 LYS HD2 1 1
16 38801 1 1 34 LYS HD3 H -102.652 61.484 83.466 1.00 . A A . 34 LYS HD3 1 1
16 38802 1 1 34 LYS HE2 H -100.492 62.627 81.719 1.00 . A A . 34 LYS HE2 1 1
16 38803 1 1 34 LYS HE3 H -101.062 60.976 81.506 1.00 . A A . 34 LYS HE3 1 1
16 38804 1 1 34 LYS HG2 H -100.624 63.681 83.824 1.00 . A A . 34 LYS HG2 1 1
16 38805 1 1 34 LYS HG3 H -101.715 63.112 85.082 1.00 . A A . 34 LYS HG3 1 1
16 38806 1 1 34 LYS HZ1 H -102.199 62.553 80.041 1.00 . A A . 34 LYS HZ1 1 1
16 38807 1 1 34 LYS HZ2 H -103.284 61.808 81.103 1.00 . A A . 34 LYS HZ2 1 1
16 38808 1 1 34 LYS HZ3 H -102.789 63.407 81.376 1.00 . A A . 34 LYS HZ3 1 1
16 38809 1 1 34 LYS N N -101.222 66.132 83.166 1.00 . A A . 34 LYS N 1 1
16 38810 1 1 34 LYS NZ N -102.479 62.467 81.037 1.00 . A A . 34 LYS NZ 1 1
16 38811 1 1 34 LYS O O -101.300 66.166 85.846 1.00 . A A . 34 LYS O 1 1
16 38812 1 1 35 VAL C C -103.074 65.087 88.191 1.00 . A A . 35 VAL C 1 1
16 38813 1 1 35 VAL CA C -103.597 66.254 87.360 1.00 . A A . 35 VAL CA 1 1
16 38814 1 1 35 VAL CB C -105.030 66.646 87.794 1.00 . A A . 35 VAL CB 1 1
16 38815 1 1 35 VAL CG1 C -106.049 65.642 87.294 1.00 . A A . 35 VAL CG1 1 1
16 38816 1 1 35 VAL CG2 C -105.124 66.796 89.306 1.00 . A A . 35 VAL CG2 1 1
16 38817 1 1 35 VAL H H -104.354 65.692 85.464 1.00 . A A . 35 VAL H 1 1
16 38818 1 1 35 VAL HA H -102.952 67.106 87.530 1.00 . A A . 35 VAL HA 1 1
16 38819 1 1 35 VAL HB H -105.263 67.603 87.350 1.00 . A A . 35 VAL HB 1 1
16 38820 1 1 35 VAL HG11 H -107.032 65.927 87.637 1.00 . A A . 35 VAL HG11 1 1
16 38821 1 1 35 VAL HG12 H -106.035 65.623 86.215 1.00 . A A . 35 VAL HG12 1 1
16 38822 1 1 35 VAL HG13 H -105.803 64.661 87.675 1.00 . A A . 35 VAL HG13 1 1
16 38823 1 1 35 VAL HG21 H -104.838 65.868 89.778 1.00 . A A . 35 VAL HG21 1 1
16 38824 1 1 35 VAL HG22 H -104.461 67.585 89.631 1.00 . A A . 35 VAL HG22 1 1
16 38825 1 1 35 VAL HG23 H -106.139 67.042 89.582 1.00 . A A . 35 VAL HG23 1 1
16 38826 1 1 35 VAL N N -103.531 65.937 85.943 1.00 . A A . 35 VAL N 1 1
16 38827 1 1 35 VAL O O -103.631 63.986 88.180 1.00 . A A . 35 VAL O 1 1
16 38828 1 1 36 VAL C C -101.595 64.526 91.159 1.00 . A A . 36 VAL C 1 1
16 38829 1 1 36 VAL CA C -101.336 64.298 89.676 1.00 . A A . 36 VAL CA 1 1
16 38830 1 1 36 VAL CB C -99.812 64.255 89.420 1.00 . A A . 36 VAL CB 1 1
16 38831 1 1 36 VAL CG1 C -99.184 63.048 90.100 1.00 . A A . 36 VAL CG1 1 1
16 38832 1 1 36 VAL CG2 C -99.513 64.239 87.929 1.00 . A A . 36 VAL CG2 1 1
16 38833 1 1 36 VAL H H -101.602 66.237 88.888 1.00 . A A . 36 VAL H 1 1
16 38834 1 1 36 VAL HA H -101.758 63.345 89.388 1.00 . A A . 36 VAL HA 1 1
16 38835 1 1 36 VAL HB H -99.372 65.146 89.843 1.00 . A A . 36 VAL HB 1 1
16 38836 1 1 36 VAL HG11 H -99.367 63.098 91.162 1.00 . A A . 36 VAL HG11 1 1
16 38837 1 1 36 VAL HG12 H -99.619 62.145 89.701 1.00 . A A . 36 VAL HG12 1 1
16 38838 1 1 36 VAL HG13 H -98.120 63.047 89.918 1.00 . A A . 36 VAL HG13 1 1
16 38839 1 1 36 VAL HG21 H -99.987 63.382 87.476 1.00 . A A . 36 VAL HG21 1 1
16 38840 1 1 36 VAL HG22 H -99.893 65.142 87.475 1.00 . A A . 36 VAL HG22 1 1
16 38841 1 1 36 VAL HG23 H -98.445 64.181 87.777 1.00 . A A . 36 VAL HG23 1 1
16 38842 1 1 36 VAL N N -101.981 65.331 88.891 1.00 . A A . 36 VAL N 1 1
16 38843 1 1 36 VAL O O -101.282 65.585 91.698 1.00 . A A . 36 VAL O 1 1
16 38844 1 1 37 MET C C -101.551 62.715 94.010 1.00 . A A . 37 MET C 1 1
16 38845 1 1 37 MET CA C -102.470 63.634 93.225 1.00 . A A . 37 MET CA 1 1
16 38846 1 1 37 MET CB C -103.937 63.298 93.504 1.00 . A A . 37 MET CB 1 1
16 38847 1 1 37 MET CE C -104.680 62.126 97.445 1.00 . A A . 37 MET CE 1 1
16 38848 1 1 37 MET CG C -104.304 63.340 94.980 1.00 . A A . 37 MET CG 1 1
16 38849 1 1 37 MET H H -102.400 62.711 91.325 1.00 . A A . 37 MET H 1 1
16 38850 1 1 37 MET HA H -102.281 64.652 93.531 1.00 . A A . 37 MET HA 1 1
16 38851 1 1 37 MET HB2 H -104.561 64.007 92.980 1.00 . A A . 37 MET HB2 1 1
16 38852 1 1 37 MET HB3 H -104.144 62.306 93.132 1.00 . A A . 37 MET HB3 1 1
16 38853 1 1 37 MET HE1 H -104.161 62.969 97.875 1.00 . A A . 37 MET HE1 1 1
16 38854 1 1 37 MET HE2 H -105.731 62.357 97.355 1.00 . A A . 37 MET HE2 1 1
16 38855 1 1 37 MET HE3 H -104.554 61.263 98.082 1.00 . A A . 37 MET HE3 1 1
16 38856 1 1 37 MET HG2 H -103.708 64.104 95.459 1.00 . A A . 37 MET HG2 1 1
16 38857 1 1 37 MET HG3 H -105.342 63.593 95.074 1.00 . A A . 37 MET HG3 1 1
16 38858 1 1 37 MET N N -102.179 63.539 91.809 1.00 . A A . 37 MET N 1 1
16 38859 1 1 37 MET O O -101.322 61.568 93.627 1.00 . A A . 37 MET O 1 1
16 38860 1 1 37 MET SD S -104.007 61.774 95.826 1.00 . A A . 37 MET SD 1 1
16 38861 1 1 38 LEU C C -100.541 62.585 97.400 1.00 . A A . 38 LEU C 1 1
16 38862 1 1 38 LEU CA C -100.107 62.493 95.950 1.00 . A A . 38 LEU CA 1 1
16 38863 1 1 38 LEU CB C -98.671 63.022 95.839 1.00 . A A . 38 LEU CB 1 1
16 38864 1 1 38 LEU CD1 C -98.375 63.627 93.416 1.00 . A A . 38 LEU CD1 1 1
16 38865 1 1 38 LEU CD2 C -96.430 62.829 94.757 1.00 . A A . 38 LEU CD2 1 1
16 38866 1 1 38 LEU CG C -97.926 62.710 94.539 1.00 . A A . 38 LEU CG 1 1
16 38867 1 1 38 LEU H H -101.266 64.162 95.350 1.00 . A A . 38 LEU H 1 1
16 38868 1 1 38 LEU HA H -100.128 61.458 95.641 1.00 . A A . 38 LEU HA 1 1
16 38869 1 1 38 LEU HB2 H -98.705 64.097 95.953 1.00 . A A . 38 LEU HB2 1 1
16 38870 1 1 38 LEU HB3 H -98.099 62.615 96.659 1.00 . A A . 38 LEU HB3 1 1
16 38871 1 1 38 LEU HD11 H -99.425 63.469 93.222 1.00 . A A . 38 LEU HD11 1 1
16 38872 1 1 38 LEU HD12 H -98.213 64.655 93.705 1.00 . A A . 38 LEU HD12 1 1
16 38873 1 1 38 LEU HD13 H -97.806 63.410 92.523 1.00 . A A . 38 LEU HD13 1 1
16 38874 1 1 38 LEU HD21 H -96.193 63.826 95.098 1.00 . A A . 38 LEU HD21 1 1
16 38875 1 1 38 LEU HD22 H -96.118 62.110 95.501 1.00 . A A . 38 LEU HD22 1 1
16 38876 1 1 38 LEU HD23 H -95.915 62.632 93.829 1.00 . A A . 38 LEU HD23 1 1
16 38877 1 1 38 LEU HG H -98.141 61.694 94.245 1.00 . A A . 38 LEU HG 1 1
16 38878 1 1 38 LEU N N -101.022 63.238 95.098 1.00 . A A . 38 LEU N 1 1
16 38879 1 1 38 LEU O O -101.036 63.620 97.841 1.00 . A A . 38 LEU O 1 1
16 38880 1 1 39 GLN C C -99.472 60.748 100.271 1.00 . A A . 39 GLN C 1 1
16 38881 1 1 39 GLN CA C -100.573 61.526 99.569 1.00 . A A . 39 GLN CA 1 1
16 38882 1 1 39 GLN CB C -101.973 61.001 99.934 1.00 . A A . 39 GLN CB 1 1
16 38883 1 1 39 GLN CD C -102.112 58.491 100.319 1.00 . A A . 39 GLN CD 1 1
16 38884 1 1 39 GLN CG C -102.339 59.640 99.351 1.00 . A A . 39 GLN CG 1 1
16 38885 1 1 39 GLN H H -100.050 60.679 97.704 1.00 . A A . 39 GLN H 1 1
16 38886 1 1 39 GLN HA H -100.502 62.557 99.885 1.00 . A A . 39 GLN HA 1 1
16 38887 1 1 39 GLN HB2 H -102.040 60.926 101.009 1.00 . A A . 39 GLN HB2 1 1
16 38888 1 1 39 GLN HB3 H -102.705 61.718 99.593 1.00 . A A . 39 GLN HB3 1 1
16 38889 1 1 39 GLN HE21 H -103.890 58.811 101.149 1.00 . A A . 39 GLN HE21 1 1
16 38890 1 1 39 GLN HE22 H -102.965 57.518 101.826 1.00 . A A . 39 GLN HE22 1 1
16 38891 1 1 39 GLN HG2 H -103.384 59.652 99.076 1.00 . A A . 39 GLN HG2 1 1
16 38892 1 1 39 GLN HG3 H -101.739 59.471 98.469 1.00 . A A . 39 GLN HG3 1 1
16 38893 1 1 39 GLN N N -100.353 61.508 98.135 1.00 . A A . 39 GLN N 1 1
16 38894 1 1 39 GLN NE2 N -103.089 58.246 101.180 1.00 . A A . 39 GLN NE2 1 1
16 38895 1 1 39 GLN O O -99.090 59.667 99.835 1.00 . A A . 39 GLN O 1 1
16 38896 1 1 39 GLN OE1 O -101.068 57.846 100.309 1.00 . A A . 39 GLN OE1 1 1
16 38897 1 1 40 PHE C C -98.451 60.077 103.347 1.00 . A A . 40 PHE C 1 1
16 38898 1 1 40 PHE CA C -97.869 60.707 102.092 1.00 . A A . 40 PHE CA 1 1
16 38899 1 1 40 PHE CB C -96.790 61.726 102.458 1.00 . A A . 40 PHE CB 1 1
16 38900 1 1 40 PHE CD1 C -95.054 61.710 100.643 1.00 . A A . 40 PHE CD1 1 1
16 38901 1 1 40 PHE CD2 C -96.552 63.562 100.763 1.00 . A A . 40 PHE CD2 1 1
16 38902 1 1 40 PHE CE1 C -94.434 62.278 99.547 1.00 . A A . 40 PHE CE1 1 1
16 38903 1 1 40 PHE CE2 C -95.936 64.134 99.667 1.00 . A A . 40 PHE CE2 1 1
16 38904 1 1 40 PHE CG C -96.118 62.345 101.264 1.00 . A A . 40 PHE CG 1 1
16 38905 1 1 40 PHE CZ C -94.877 63.491 99.058 1.00 . A A . 40 PHE CZ 1 1
16 38906 1 1 40 PHE H H -99.246 62.231 101.583 1.00 . A A . 40 PHE H 1 1
16 38907 1 1 40 PHE HA H -97.430 59.930 101.483 1.00 . A A . 40 PHE HA 1 1
16 38908 1 1 40 PHE HB2 H -97.239 62.521 103.034 1.00 . A A . 40 PHE HB2 1 1
16 38909 1 1 40 PHE HB3 H -96.033 61.240 103.053 1.00 . A A . 40 PHE HB3 1 1
16 38910 1 1 40 PHE HD1 H -94.705 60.761 101.024 1.00 . A A . 40 PHE HD1 1 1
16 38911 1 1 40 PHE HD2 H -97.380 64.066 101.239 1.00 . A A . 40 PHE HD2 1 1
16 38912 1 1 40 PHE HE1 H -93.606 61.774 99.072 1.00 . A A . 40 PHE HE1 1 1
16 38913 1 1 40 PHE HE2 H -96.284 65.083 99.286 1.00 . A A . 40 PHE HE2 1 1
16 38914 1 1 40 PHE HZ H -94.395 63.938 98.200 1.00 . A A . 40 PHE HZ 1 1
16 38915 1 1 40 PHE N N -98.926 61.338 101.319 1.00 . A A . 40 PHE N 1 1
16 38916 1 1 40 PHE O O -98.799 60.774 104.302 1.00 . A A . 40 PHE O 1 1
16 38917 1 1 41 THR C C -98.257 57.135 105.150 1.00 . A A . 41 THR C 1 1
16 38918 1 1 41 THR CA C -99.231 58.033 104.383 1.00 . A A . 41 THR CA 1 1
16 38919 1 1 41 THR CB C -100.382 57.188 103.787 1.00 . A A . 41 THR CB 1 1
16 38920 1 1 41 THR CG2 C -99.843 56.036 102.945 1.00 . A A . 41 THR CG2 1 1
16 38921 1 1 41 THR H H -98.142 58.258 102.590 1.00 . A A . 41 THR H 1 1
16 38922 1 1 41 THR HA H -99.657 58.752 105.066 1.00 . A A . 41 THR HA 1 1
16 38923 1 1 41 THR HB H -100.974 57.826 103.147 1.00 . A A . 41 THR HB 1 1
16 38924 1 1 41 THR HG1 H -101.899 57.329 105.039 1.00 . A A . 41 THR HG1 1 1
16 38925 1 1 41 THR HG21 H -99.227 55.397 103.562 1.00 . A A . 41 THR HG21 1 1
16 38926 1 1 41 THR HG22 H -100.667 55.464 102.546 1.00 . A A . 41 THR HG22 1 1
16 38927 1 1 41 THR HG23 H -99.251 56.430 102.133 1.00 . A A . 41 THR HG23 1 1
16 38928 1 1 41 THR N N -98.551 58.761 103.333 1.00 . A A . 41 THR N 1 1
16 38929 1 1 41 THR O O -97.049 57.157 104.903 1.00 . A A . 41 THR O 1 1
16 38930 1 1 41 THR OG1 O -101.223 56.674 104.827 1.00 . A A . 41 THR OG1 1 1
16 38931 1 1 42 ALA C C -99.003 54.549 107.671 1.00 . A A . 42 ALA C 1 1
16 38932 1 1 42 ALA CA C -98.036 55.441 106.905 1.00 . A A . 42 ALA CA 1 1
16 38933 1 1 42 ALA CB C -97.126 56.190 107.868 1.00 . A A . 42 ALA CB 1 1
16 38934 1 1 42 ALA H H -99.773 56.416 106.221 1.00 . A A . 42 ALA H 1 1
16 38935 1 1 42 ALA HA H -97.427 54.832 106.252 1.00 . A A . 42 ALA HA 1 1
16 38936 1 1 42 ALA HB1 H -96.450 56.820 107.308 1.00 . A A . 42 ALA HB1 1 1
16 38937 1 1 42 ALA HB2 H -97.724 56.801 108.528 1.00 . A A . 42 ALA HB2 1 1
16 38938 1 1 42 ALA HB3 H -96.557 55.481 108.451 1.00 . A A . 42 ALA HB3 1 1
16 38939 1 1 42 ALA N N -98.802 56.369 106.088 1.00 . A A . 42 ALA N 1 1
16 38940 1 1 42 ALA O O -100.034 55.027 108.155 1.00 . A A . 42 ALA O 1 1
16 38941 1 1 43 SER C C -99.801 52.597 109.890 1.00 . A A . 43 SER C 1 1
16 38942 1 1 43 SER CA C -99.612 52.313 108.396 1.00 . A A . 43 SER CA 1 1
16 38943 1 1 43 SER CB C -99.136 50.869 108.178 1.00 . A A . 43 SER CB 1 1
16 38944 1 1 43 SER H H -97.823 52.948 107.439 1.00 . A A . 43 SER H 1 1
16 38945 1 1 43 SER HA H -100.567 52.438 107.907 1.00 . A A . 43 SER HA 1 1
16 38946 1 1 43 SER HB2 H -99.974 50.199 108.292 1.00 . A A . 43 SER HB2 1 1
16 38947 1 1 43 SER HB3 H -98.740 50.774 107.176 1.00 . A A . 43 SER HB3 1 1
16 38948 1 1 43 SER HG H -97.413 51.150 109.104 1.00 . A A . 43 SER HG 1 1
16 38949 1 1 43 SER N N -98.687 53.265 107.786 1.00 . A A . 43 SER N 1 1
16 38950 1 1 43 SER O O -100.827 52.239 110.479 1.00 . A A . 43 SER O 1 1
16 38951 1 1 43 SER OG O -98.130 50.490 109.101 1.00 . A A . 43 SER OG 1 1
16 38952 1 1 44 TRP C C -99.670 54.840 112.194 1.00 . A A . 44 TRP C 1 1
16 38953 1 1 44 TRP CA C -98.874 53.566 111.917 1.00 . A A . 44 TRP CA 1 1
16 38954 1 1 44 TRP CB C -97.456 53.678 112.499 1.00 . A A . 44 TRP CB 1 1
16 38955 1 1 44 TRP CD1 C -95.685 54.356 110.765 1.00 . A A . 44 TRP CD1 1 1
16 38956 1 1 44 TRP CD2 C -96.429 56.054 112.020 1.00 . A A . 44 TRP CD2 1 1
16 38957 1 1 44 TRP CE2 C -95.467 56.549 111.117 1.00 . A A . 44 TRP CE2 1 1
16 38958 1 1 44 TRP CE3 C -97.034 56.945 112.911 1.00 . A A . 44 TRP CE3 1 1
16 38959 1 1 44 TRP CG C -96.558 54.647 111.776 1.00 . A A . 44 TRP CG 1 1
16 38960 1 1 44 TRP CH2 C -95.711 58.739 111.966 1.00 . A A . 44 TRP CH2 1 1
16 38961 1 1 44 TRP CZ2 C -95.102 57.891 111.082 1.00 . A A . 44 TRP CZ2 1 1
16 38962 1 1 44 TRP CZ3 C -96.669 58.276 112.874 1.00 . A A . 44 TRP CZ3 1 1
16 38963 1 1 44 TRP H H -98.046 53.553 109.970 1.00 . A A . 44 TRP H 1 1
16 38964 1 1 44 TRP HA H -99.377 52.742 112.402 1.00 . A A . 44 TRP HA 1 1
16 38965 1 1 44 TRP HB2 H -97.525 53.999 113.527 1.00 . A A . 44 TRP HB2 1 1
16 38966 1 1 44 TRP HB3 H -96.989 52.704 112.466 1.00 . A A . 44 TRP HB3 1 1
16 38967 1 1 44 TRP HD1 H -95.544 53.369 110.350 1.00 . A A . 44 TRP HD1 1 1
16 38968 1 1 44 TRP HE1 H -94.351 55.540 109.644 1.00 . A A . 44 TRP HE1 1 1
16 38969 1 1 44 TRP HE3 H -97.777 56.607 113.619 1.00 . A A . 44 TRP HE3 1 1
16 38970 1 1 44 TRP HH2 H -95.455 59.788 111.973 1.00 . A A . 44 TRP HH2 1 1
16 38971 1 1 44 TRP HZ2 H -94.364 58.265 110.387 1.00 . A A . 44 TRP HZ2 1 1
16 38972 1 1 44 TRP HZ3 H -97.126 58.977 113.556 1.00 . A A . 44 TRP HZ3 1 1
16 38973 1 1 44 TRP N N -98.823 53.263 110.494 1.00 . A A . 44 TRP N 1 1
16 38974 1 1 44 TRP NE1 N -95.029 55.494 110.362 1.00 . A A . 44 TRP NE1 1 1
16 38975 1 1 44 TRP O O -99.865 55.221 113.347 1.00 . A A . 44 TRP O 1 1
16 38976 1 1 45 CYS C C -102.375 56.483 111.457 1.00 . A A . 45 CYS C 1 1
16 38977 1 1 45 CYS CA C -100.879 56.738 111.304 1.00 . A A . 45 CYS CA 1 1
16 38978 1 1 45 CYS CB C -100.633 57.676 110.123 1.00 . A A . 45 CYS CB 1 1
16 38979 1 1 45 CYS H H -100.002 55.130 110.240 1.00 . A A . 45 CYS H 1 1
16 38980 1 1 45 CYS HA H -100.519 57.213 112.204 1.00 . A A . 45 CYS HA 1 1
16 38981 1 1 45 CYS HB2 H -99.574 57.881 110.047 1.00 . A A . 45 CYS HB2 1 1
16 38982 1 1 45 CYS HB3 H -100.968 57.198 109.215 1.00 . A A . 45 CYS HB3 1 1
16 38983 1 1 45 CYS HG H -100.872 60.143 109.491 1.00 . A A . 45 CYS HG 1 1
16 38984 1 1 45 CYS N N -100.144 55.495 111.141 1.00 . A A . 45 CYS N 1 1
16 38985 1 1 45 CYS O O -102.951 55.625 110.782 1.00 . A A . 45 CYS O 1 1
16 38986 1 1 45 CYS SG S -101.495 59.260 110.265 1.00 . A A . 45 CYS SG 1 1
16 38987 1 1 46 GLY C C -105.180 58.176 111.733 1.00 . A A . 46 GLY C 1 1
16 38988 1 1 46 GLY CA C -104.427 57.144 112.552 1.00 . A A . 46 GLY CA 1 1
16 38989 1 1 46 GLY H H -102.466 57.841 112.918 1.00 . A A . 46 GLY H 1 1
16 38990 1 1 46 GLY HA2 H -104.758 56.157 112.262 1.00 . A A . 46 GLY HA2 1 1
16 38991 1 1 46 GLY HA3 H -104.652 57.296 113.597 1.00 . A A . 46 GLY HA3 1 1
16 38992 1 1 46 GLY N N -102.994 57.230 112.363 1.00 . A A . 46 GLY N 1 1
16 38993 1 1 46 GLY O O -106.324 57.953 111.346 1.00 . A A . 46 GLY O 1 1
16 38994 1 1 47 VAL C C -105.428 59.981 109.268 1.00 . A A . 47 VAL C 1 1
16 38995 1 1 47 VAL CA C -105.158 60.392 110.711 1.00 . A A . 47 VAL CA 1 1
16 38996 1 1 47 VAL CB C -104.287 61.668 110.720 1.00 . A A . 47 VAL CB 1 1
16 38997 1 1 47 VAL CG1 C -105.009 62.817 110.035 1.00 . A A . 47 VAL CG1 1 1
16 38998 1 1 47 VAL CG2 C -103.904 62.049 112.142 1.00 . A A . 47 VAL CG2 1 1
16 38999 1 1 47 VAL H H -103.596 59.398 111.740 1.00 . A A . 47 VAL H 1 1
16 39000 1 1 47 VAL HA H -106.099 60.620 111.190 1.00 . A A . 47 VAL HA 1 1
16 39001 1 1 47 VAL HB H -103.380 61.463 110.169 1.00 . A A . 47 VAL HB 1 1
16 39002 1 1 47 VAL HG11 H -104.374 63.691 110.031 1.00 . A A . 47 VAL HG11 1 1
16 39003 1 1 47 VAL HG12 H -105.246 62.538 109.019 1.00 . A A . 47 VAL HG12 1 1
16 39004 1 1 47 VAL HG13 H -105.922 63.038 110.569 1.00 . A A . 47 VAL HG13 1 1
16 39005 1 1 47 VAL HG21 H -103.300 61.266 112.576 1.00 . A A . 47 VAL HG21 1 1
16 39006 1 1 47 VAL HG22 H -103.344 62.972 112.129 1.00 . A A . 47 VAL HG22 1 1
16 39007 1 1 47 VAL HG23 H -104.799 62.180 112.733 1.00 . A A . 47 VAL HG23 1 1
16 39008 1 1 47 VAL N N -104.527 59.300 111.450 1.00 . A A . 47 VAL N 1 1
16 39009 1 1 47 VAL O O -106.481 60.291 108.709 1.00 . A A . 47 VAL O 1 1
16 39010 1 1 48 CYS C C -105.810 57.833 107.159 1.00 . A A . 48 CYS C 1 1
16 39011 1 1 48 CYS CA C -104.614 58.767 107.315 1.00 . A A . 48 CYS CA 1 1
16 39012 1 1 48 CYS CB C -103.334 58.060 106.875 1.00 . A A . 48 CYS CB 1 1
16 39013 1 1 48 CYS H H -103.666 59.047 109.184 1.00 . A A . 48 CYS H 1 1
16 39014 1 1 48 CYS HA H -104.768 59.626 106.678 1.00 . A A . 48 CYS HA 1 1
16 39015 1 1 48 CYS HB2 H -103.017 57.385 107.656 1.00 . A A . 48 CYS HB2 1 1
16 39016 1 1 48 CYS HB3 H -103.532 57.493 105.977 1.00 . A A . 48 CYS HB3 1 1
16 39017 1 1 48 CYS HG H -102.295 59.888 105.443 1.00 . A A . 48 CYS HG 1 1
16 39018 1 1 48 CYS N N -104.483 59.254 108.684 1.00 . A A . 48 CYS N 1 1
16 39019 1 1 48 CYS O O -106.263 57.564 106.052 1.00 . A A . 48 CYS O 1 1
16 39020 1 1 48 CYS SG S -101.965 59.185 106.531 1.00 . A A . 48 CYS SG 1 1
16 39021 1 1 49 ARG C C -108.761 57.197 107.996 1.00 . A A . 49 ARG C 1 1
16 39022 1 1 49 ARG CA C -107.457 56.440 108.234 1.00 . A A . 49 ARG CA 1 1
16 39023 1 1 49 ARG CB C -107.482 55.611 109.510 1.00 . A A . 49 ARG CB 1 1
16 39024 1 1 49 ARG CD C -106.167 53.990 110.940 1.00 . A A . 49 ARG CD 1 1
16 39025 1 1 49 ARG CG C -106.231 54.762 109.634 1.00 . A A . 49 ARG CG 1 1
16 39026 1 1 49 ARG CZ C -104.634 52.170 111.624 1.00 . A A . 49 ARG CZ 1 1
16 39027 1 1 49 ARG H H -105.960 57.614 109.135 1.00 . A A . 49 ARG H 1 1
16 39028 1 1 49 ARG HA H -107.301 55.774 107.397 1.00 . A A . 49 ARG HA 1 1
16 39029 1 1 49 ARG HB2 H -107.544 56.271 110.363 1.00 . A A . 49 ARG HB2 1 1
16 39030 1 1 49 ARG HB3 H -108.338 54.960 109.495 1.00 . A A . 49 ARG HB3 1 1
16 39031 1 1 49 ARG HD2 H -106.372 54.666 111.756 1.00 . A A . 49 ARG HD2 1 1
16 39032 1 1 49 ARG HD3 H -106.910 53.208 110.921 1.00 . A A . 49 ARG HD3 1 1
16 39033 1 1 49 ARG HE H -104.064 53.937 110.869 1.00 . A A . 49 ARG HE 1 1
16 39034 1 1 49 ARG HG2 H -106.214 54.060 108.813 1.00 . A A . 49 ARG HG2 1 1
16 39035 1 1 49 ARG HG3 H -105.367 55.409 109.569 1.00 . A A . 49 ARG HG3 1 1
16 39036 1 1 49 ARG HH11 H -106.598 51.760 111.914 1.00 . A A . 49 ARG HH11 1 1
16 39037 1 1 49 ARG HH12 H -105.506 50.495 112.368 1.00 . A A . 49 ARG HH12 1 1
16 39038 1 1 49 ARG HH21 H -102.610 52.268 111.447 1.00 . A A . 49 ARG HH21 1 1
16 39039 1 1 49 ARG HH22 H -103.228 50.789 112.105 1.00 . A A . 49 ARG HH22 1 1
16 39040 1 1 49 ARG N N -106.332 57.348 108.269 1.00 . A A . 49 ARG N 1 1
16 39041 1 1 49 ARG NE N -104.844 53.390 111.133 1.00 . A A . 49 ARG NE 1 1
16 39042 1 1 49 ARG NH1 N -105.662 51.414 111.999 1.00 . A A . 49 ARG NH1 1 1
16 39043 1 1 49 ARG NH2 N -103.393 51.704 111.735 1.00 . A A . 49 ARG NH2 1 1
16 39044 1 1 49 ARG O O -109.825 56.596 107.890 1.00 . A A . 49 ARG O 1 1
16 39045 1 1 50 LYS C C -109.636 59.434 105.886 1.00 . A A . 50 LYS C 1 1
16 39046 1 1 50 LYS CA C -109.752 59.337 107.400 1.00 . A A . 50 LYS CA 1 1
16 39047 1 1 50 LYS CB C -109.719 60.749 107.986 1.00 . A A . 50 LYS CB 1 1
16 39048 1 1 50 LYS CD C -110.373 62.335 109.780 1.00 . A A . 50 LYS CD 1 1
16 39049 1 1 50 LYS CE C -111.209 62.554 111.027 1.00 . A A . 50 LYS CE 1 1
16 39050 1 1 50 LYS CG C -110.316 60.875 109.372 1.00 . A A . 50 LYS CG 1 1
16 39051 1 1 50 LYS H H -107.851 58.967 108.249 1.00 . A A . 50 LYS H 1 1
16 39052 1 1 50 LYS HA H -110.687 58.862 107.658 1.00 . A A . 50 LYS HA 1 1
16 39053 1 1 50 LYS HB2 H -108.692 61.077 108.038 1.00 . A A . 50 LYS HB2 1 1
16 39054 1 1 50 LYS HB3 H -110.263 61.413 107.326 1.00 . A A . 50 LYS HB3 1 1
16 39055 1 1 50 LYS HD2 H -109.367 62.677 109.969 1.00 . A A . 50 LYS HD2 1 1
16 39056 1 1 50 LYS HD3 H -110.798 62.905 108.967 1.00 . A A . 50 LYS HD3 1 1
16 39057 1 1 50 LYS HE2 H -112.162 62.062 110.898 1.00 . A A . 50 LYS HE2 1 1
16 39058 1 1 50 LYS HE3 H -110.692 62.124 111.872 1.00 . A A . 50 LYS HE3 1 1
16 39059 1 1 50 LYS HG2 H -111.316 60.466 109.369 1.00 . A A . 50 LYS HG2 1 1
16 39060 1 1 50 LYS HG3 H -109.701 60.334 110.076 1.00 . A A . 50 LYS HG3 1 1
16 39061 1 1 50 LYS HZ1 H -110.534 64.512 111.318 1.00 . A A . 50 LYS HZ1 1 1
16 39062 1 1 50 LYS HZ2 H -112.022 64.419 110.514 1.00 . A A . 50 LYS HZ2 1 1
16 39063 1 1 50 LYS HZ3 H -111.935 64.135 112.183 1.00 . A A . 50 LYS HZ3 1 1
16 39064 1 1 50 LYS N N -108.667 58.524 107.927 1.00 . A A . 50 LYS N 1 1
16 39065 1 1 50 LYS NZ N -111.439 64.001 111.283 1.00 . A A . 50 LYS NZ 1 1
16 39066 1 1 50 LYS O O -110.604 59.219 105.155 1.00 . A A . 50 LYS O 1 1
16 39067 1 1 51 GLU C C -108.268 58.736 103.181 1.00 . A A . 51 GLU C 1 1
16 39068 1 1 51 GLU CA C -108.211 60.011 104.007 1.00 . A A . 51 GLU CA 1 1
16 39069 1 1 51 GLU CB C -106.886 60.757 103.792 1.00 . A A . 51 GLU CB 1 1
16 39070 1 1 51 GLU CD C -104.429 60.918 104.377 1.00 . A A . 51 GLU CD 1 1
16 39071 1 1 51 GLU CG C -105.678 60.058 104.388 1.00 . A A . 51 GLU CG 1 1
16 39072 1 1 51 GLU H H -107.657 59.705 106.023 1.00 . A A . 51 GLU H 1 1
16 39073 1 1 51 GLU HA H -109.020 60.651 103.688 1.00 . A A . 51 GLU HA 1 1
16 39074 1 1 51 GLU HB2 H -106.719 60.867 102.731 1.00 . A A . 51 GLU HB2 1 1
16 39075 1 1 51 GLU HB3 H -106.964 61.738 104.238 1.00 . A A . 51 GLU HB3 1 1
16 39076 1 1 51 GLU HG2 H -105.904 59.794 105.409 1.00 . A A . 51 GLU HG2 1 1
16 39077 1 1 51 GLU HG3 H -105.484 59.160 103.821 1.00 . A A . 51 GLU HG3 1 1
16 39078 1 1 51 GLU N N -108.426 59.721 105.415 1.00 . A A . 51 GLU N 1 1
16 39079 1 1 51 GLU O O -108.718 58.761 102.046 1.00 . A A . 51 GLU O 1 1
16 39080 1 1 51 GLU OE1 O -104.542 62.135 104.621 1.00 . A A . 51 GLU OE1 1 1
16 39081 1 1 51 GLU OE2 O -103.328 60.367 104.157 1.00 . A A . 51 GLU OE2 1 1
16 39082 1 1 52 MET C C -109.344 56.073 102.545 1.00 . A A . 52 MET C 1 1
16 39083 1 1 52 MET CA C -107.930 56.329 103.101 1.00 . A A . 52 MET CA 1 1
16 39084 1 1 52 MET CB C -107.504 55.227 104.069 1.00 . A A . 52 MET CB 1 1
16 39085 1 1 52 MET CE C -103.499 54.942 103.086 1.00 . A A . 52 MET CE 1 1
16 39086 1 1 52 MET CG C -106.123 54.685 103.799 1.00 . A A . 52 MET CG 1 1
16 39087 1 1 52 MET H H -107.401 57.675 104.638 1.00 . A A . 52 MET H 1 1
16 39088 1 1 52 MET HA H -107.240 56.338 102.270 1.00 . A A . 52 MET HA 1 1
16 39089 1 1 52 MET HB2 H -107.521 55.622 105.074 1.00 . A A . 52 MET HB2 1 1
16 39090 1 1 52 MET HB3 H -108.209 54.411 104.001 1.00 . A A . 52 MET HB3 1 1
16 39091 1 1 52 MET HE1 H -103.377 54.085 103.732 1.00 . A A . 52 MET HE1 1 1
16 39092 1 1 52 MET HE2 H -103.720 54.607 102.084 1.00 . A A . 52 MET HE2 1 1
16 39093 1 1 52 MET HE3 H -102.589 55.523 103.081 1.00 . A A . 52 MET HE3 1 1
16 39094 1 1 52 MET HG2 H -105.863 54.015 104.599 1.00 . A A . 52 MET HG2 1 1
16 39095 1 1 52 MET HG3 H -106.150 54.143 102.870 1.00 . A A . 52 MET HG3 1 1
16 39096 1 1 52 MET N N -107.831 57.625 103.756 1.00 . A A . 52 MET N 1 1
16 39097 1 1 52 MET O O -109.510 55.992 101.326 1.00 . A A . 52 MET O 1 1
16 39098 1 1 52 MET SD S -104.849 55.948 103.688 1.00 . A A . 52 MET SD 1 1
16 39099 1 1 53 PRO C C -112.251 56.941 102.066 1.00 . A A . 53 PRO C 1 1
16 39100 1 1 53 PRO CA C -111.766 55.779 102.928 1.00 . A A . 53 PRO CA 1 1
16 39101 1 1 53 PRO CB C -112.600 55.700 104.212 1.00 . A A . 53 PRO CB 1 1
16 39102 1 1 53 PRO CD C -110.323 55.957 104.881 1.00 . A A . 53 PRO CD 1 1
16 39103 1 1 53 PRO CG C -111.633 55.347 105.285 1.00 . A A . 53 PRO CG 1 1
16 39104 1 1 53 PRO HA H -111.871 54.857 102.374 1.00 . A A . 53 PRO HA 1 1
16 39105 1 1 53 PRO HB2 H -113.064 56.657 104.399 1.00 . A A . 53 PRO HB2 1 1
16 39106 1 1 53 PRO HB3 H -113.361 54.942 104.102 1.00 . A A . 53 PRO HB3 1 1
16 39107 1 1 53 PRO HD2 H -110.234 56.961 105.271 1.00 . A A . 53 PRO HD2 1 1
16 39108 1 1 53 PRO HD3 H -109.504 55.346 105.228 1.00 . A A . 53 PRO HD3 1 1
16 39109 1 1 53 PRO HG2 H -111.964 55.758 106.228 1.00 . A A . 53 PRO HG2 1 1
16 39110 1 1 53 PRO HG3 H -111.540 54.274 105.356 1.00 . A A . 53 PRO HG3 1 1
16 39111 1 1 53 PRO N N -110.389 55.959 103.405 1.00 . A A . 53 PRO N 1 1
16 39112 1 1 53 PRO O O -112.946 56.736 101.073 1.00 . A A . 53 PRO O 1 1
16 39113 1 1 54 PHE C C -111.778 59.444 100.325 1.00 . A A . 54 PHE C 1 1
16 39114 1 1 54 PHE CA C -112.350 59.348 101.741 1.00 . A A . 54 PHE CA 1 1
16 39115 1 1 54 PHE CB C -112.023 60.599 102.555 1.00 . A A . 54 PHE CB 1 1
16 39116 1 1 54 PHE CD1 C -113.356 60.366 104.674 1.00 . A A . 54 PHE CD1 1 1
16 39117 1 1 54 PHE CD2 C -113.985 62.051 103.113 1.00 . A A . 54 PHE CD2 1 1
16 39118 1 1 54 PHE CE1 C -114.391 60.745 105.507 1.00 . A A . 54 PHE CE1 1 1
16 39119 1 1 54 PHE CE2 C -115.022 62.438 103.941 1.00 . A A . 54 PHE CE2 1 1
16 39120 1 1 54 PHE CG C -113.143 61.013 103.468 1.00 . A A . 54 PHE CG 1 1
16 39121 1 1 54 PHE CZ C -115.225 61.782 105.140 1.00 . A A . 54 PHE CZ 1 1
16 39122 1 1 54 PHE H H -111.291 58.263 103.225 1.00 . A A . 54 PHE H 1 1
16 39123 1 1 54 PHE HA H -113.424 59.268 101.662 1.00 . A A . 54 PHE HA 1 1
16 39124 1 1 54 PHE HB2 H -111.150 60.410 103.161 1.00 . A A . 54 PHE HB2 1 1
16 39125 1 1 54 PHE HB3 H -111.820 61.417 101.881 1.00 . A A . 54 PHE HB3 1 1
16 39126 1 1 54 PHE HD1 H -112.704 59.554 104.961 1.00 . A A . 54 PHE HD1 1 1
16 39127 1 1 54 PHE HD2 H -113.821 62.567 102.179 1.00 . A A . 54 PHE HD2 1 1
16 39128 1 1 54 PHE HE1 H -114.546 60.232 106.445 1.00 . A A . 54 PHE HE1 1 1
16 39129 1 1 54 PHE HE2 H -115.673 63.249 103.651 1.00 . A A . 54 PHE HE2 1 1
16 39130 1 1 54 PHE HZ H -116.035 62.081 105.789 1.00 . A A . 54 PHE HZ 1 1
16 39131 1 1 54 PHE N N -111.886 58.159 102.446 1.00 . A A . 54 PHE N 1 1
16 39132 1 1 54 PHE O O -112.518 59.696 99.371 1.00 . A A . 54 PHE O 1 1
16 39133 1 1 55 ILE C C -110.411 58.199 97.958 1.00 . A A . 55 ILE C 1 1
16 39134 1 1 55 ILE CA C -109.837 59.277 98.867 1.00 . A A . 55 ILE CA 1 1
16 39135 1 1 55 ILE CB C -108.300 59.113 98.955 1.00 . A A . 55 ILE CB 1 1
16 39136 1 1 55 ILE CD1 C -106.202 60.104 100.009 1.00 . A A . 55 ILE CD1 1 1
16 39137 1 1 55 ILE CG1 C -107.680 60.275 99.734 1.00 . A A . 55 ILE CG1 1 1
16 39138 1 1 55 ILE CG2 C -107.691 59.028 97.561 1.00 . A A . 55 ILE CG2 1 1
16 39139 1 1 55 ILE H H -109.924 59.036 100.976 1.00 . A A . 55 ILE H 1 1
16 39140 1 1 55 ILE HA H -110.049 60.245 98.433 1.00 . A A . 55 ILE HA 1 1
16 39141 1 1 55 ILE HB H -108.088 58.188 99.471 1.00 . A A . 55 ILE HB 1 1
16 39142 1 1 55 ILE HD11 H -106.046 59.208 100.592 1.00 . A A . 55 ILE HD11 1 1
16 39143 1 1 55 ILE HD12 H -105.668 60.022 99.074 1.00 . A A . 55 ILE HD12 1 1
16 39144 1 1 55 ILE HD13 H -105.836 60.958 100.560 1.00 . A A . 55 ILE HD13 1 1
16 39145 1 1 55 ILE HG12 H -107.806 61.187 99.169 1.00 . A A . 55 ILE HG12 1 1
16 39146 1 1 55 ILE HG13 H -108.186 60.374 100.684 1.00 . A A . 55 ILE HG13 1 1
16 39147 1 1 55 ILE HG21 H -106.618 58.935 97.642 1.00 . A A . 55 ILE HG21 1 1
16 39148 1 1 55 ILE HG22 H -108.089 58.166 97.046 1.00 . A A . 55 ILE HG22 1 1
16 39149 1 1 55 ILE HG23 H -107.933 59.922 97.007 1.00 . A A . 55 ILE HG23 1 1
16 39150 1 1 55 ILE N N -110.474 59.231 100.180 1.00 . A A . 55 ILE N 1 1
16 39151 1 1 55 ILE O O -110.813 58.487 96.830 1.00 . A A . 55 ILE O 1 1
16 39152 1 1 56 GLU C C -112.447 56.134 97.267 1.00 . A A . 56 GLU C 1 1
16 39153 1 1 56 GLU CA C -111.023 55.844 97.717 1.00 . A A . 56 GLU CA 1 1
16 39154 1 1 56 GLU CB C -111.000 54.576 98.575 1.00 . A A . 56 GLU CB 1 1
16 39155 1 1 56 GLU CD C -109.557 53.157 97.081 1.00 . A A . 56 GLU CD 1 1
16 39156 1 1 56 GLU CG C -109.718 53.777 98.454 1.00 . A A . 56 GLU CG 1 1
16 39157 1 1 56 GLU H H -110.140 56.811 99.377 1.00 . A A . 56 GLU H 1 1
16 39158 1 1 56 GLU HA H -110.405 55.690 96.844 1.00 . A A . 56 GLU HA 1 1
16 39159 1 1 56 GLU HB2 H -111.126 54.855 99.609 1.00 . A A . 56 GLU HB2 1 1
16 39160 1 1 56 GLU HB3 H -111.820 53.939 98.283 1.00 . A A . 56 GLU HB3 1 1
16 39161 1 1 56 GLU HG2 H -108.880 54.433 98.637 1.00 . A A . 56 GLU HG2 1 1
16 39162 1 1 56 GLU HG3 H -109.728 52.989 99.191 1.00 . A A . 56 GLU HG3 1 1
16 39163 1 1 56 GLU N N -110.471 56.969 98.466 1.00 . A A . 56 GLU N 1 1
16 39164 1 1 56 GLU O O -112.808 55.888 96.117 1.00 . A A . 56 GLU O 1 1
16 39165 1 1 56 GLU OE1 O -110.533 52.583 96.561 1.00 . A A . 56 GLU OE1 1 1
16 39166 1 1 56 GLU OE2 O -108.452 53.230 96.514 1.00 . A A . 56 GLU OE2 1 1
16 39167 1 1 57 LYS C C -114.843 58.042 96.876 1.00 . A A . 57 LYS C 1 1
16 39168 1 1 57 LYS CA C -114.644 56.946 97.922 1.00 . A A . 57 LYS CA 1 1
16 39169 1 1 57 LYS CB C -115.341 57.328 99.235 1.00 . A A . 57 LYS CB 1 1
16 39170 1 1 57 LYS CD C -117.504 57.807 100.430 1.00 . A A . 57 LYS CD 1 1
16 39171 1 1 57 LYS CE C -116.875 58.836 101.363 1.00 . A A . 57 LYS CE 1 1
16 39172 1 1 57 LYS CG C -116.798 57.740 99.081 1.00 . A A . 57 LYS CG 1 1
16 39173 1 1 57 LYS H H -112.865 56.895 99.062 1.00 . A A . 57 LYS H 1 1
16 39174 1 1 57 LYS HA H -115.087 56.034 97.551 1.00 . A A . 57 LYS HA 1 1
16 39175 1 1 57 LYS HB2 H -115.301 56.482 99.905 1.00 . A A . 57 LYS HB2 1 1
16 39176 1 1 57 LYS HB3 H -114.804 58.151 99.684 1.00 . A A . 57 LYS HB3 1 1
16 39177 1 1 57 LYS HD2 H -118.537 58.074 100.269 1.00 . A A . 57 LYS HD2 1 1
16 39178 1 1 57 LYS HD3 H -117.453 56.834 100.897 1.00 . A A . 57 LYS HD3 1 1
16 39179 1 1 57 LYS HE2 H -117.258 58.678 102.360 1.00 . A A . 57 LYS HE2 1 1
16 39180 1 1 57 LYS HE3 H -115.804 58.691 101.365 1.00 . A A . 57 LYS HE3 1 1
16 39181 1 1 57 LYS HG2 H -116.840 58.713 98.615 1.00 . A A . 57 LYS HG2 1 1
16 39182 1 1 57 LYS HG3 H -117.303 57.016 98.455 1.00 . A A . 57 LYS HG3 1 1
16 39183 1 1 57 LYS HZ1 H -118.197 60.371 100.850 1.00 . A A . 57 LYS HZ1 1 1
16 39184 1 1 57 LYS HZ2 H -116.813 60.901 101.662 1.00 . A A . 57 LYS HZ2 1 1
16 39185 1 1 57 LYS HZ3 H -116.713 60.453 100.033 1.00 . A A . 57 LYS HZ3 1 1
16 39186 1 1 57 LYS N N -113.238 56.678 98.179 1.00 . A A . 57 LYS N 1 1
16 39187 1 1 57 LYS NZ N -117.173 60.234 100.951 1.00 . A A . 57 LYS NZ 1 1
16 39188 1 1 57 LYS O O -115.622 57.876 95.933 1.00 . A A . 57 LYS O 1 1
16 39189 1 1 58 ASP C C -113.368 60.615 95.161 1.00 . A A . 58 ASP C 1 1
16 39190 1 1 58 ASP CA C -114.442 60.322 96.198 1.00 . A A . 58 ASP CA 1 1
16 39191 1 1 58 ASP CB C -114.722 61.551 97.050 1.00 . A A . 58 ASP CB 1 1
16 39192 1 1 58 ASP CG C -116.054 61.432 97.754 1.00 . A A . 58 ASP CG 1 1
16 39193 1 1 58 ASP H H -113.460 59.219 97.727 1.00 . A A . 58 ASP H 1 1
16 39194 1 1 58 ASP HA H -115.349 60.089 95.660 1.00 . A A . 58 ASP HA 1 1
16 39195 1 1 58 ASP HB2 H -113.944 61.657 97.793 1.00 . A A . 58 ASP HB2 1 1
16 39196 1 1 58 ASP HB3 H -114.741 62.427 96.420 1.00 . A A . 58 ASP HB3 1 1
16 39197 1 1 58 ASP N N -114.159 59.165 97.037 1.00 . A A . 58 ASP N 1 1
16 39198 1 1 58 ASP O O -113.680 60.762 93.985 1.00 . A A . 58 ASP O 1 1
16 39199 1 1 58 ASP OD1 O -117.091 61.339 97.058 1.00 . A A . 58 ASP OD1 1 1
16 39200 1 1 58 ASP OD2 O -116.069 61.395 98.999 1.00 . A A . 58 ASP OD2 1 1
16 39201 1 1 59 ILE C C -110.765 59.996 93.640 1.00 . A A . 59 ILE C 1 1
16 39202 1 1 59 ILE CA C -111.078 61.112 94.630 1.00 . A A . 59 ILE CA 1 1
16 39203 1 1 59 ILE CB C -109.784 61.546 95.345 1.00 . A A . 59 ILE CB 1 1
16 39204 1 1 59 ILE CD1 C -108.837 63.205 97.032 1.00 . A A . 59 ILE CD1 1 1
16 39205 1 1 59 ILE CG1 C -110.073 62.678 96.334 1.00 . A A . 59 ILE CG1 1 1
16 39206 1 1 59 ILE CG2 C -108.750 61.991 94.320 1.00 . A A . 59 ILE CG2 1 1
16 39207 1 1 59 ILE H H -111.878 60.464 96.490 1.00 . A A . 59 ILE H 1 1
16 39208 1 1 59 ILE HA H -111.457 61.962 94.080 1.00 . A A . 59 ILE HA 1 1
16 39209 1 1 59 ILE HB H -109.386 60.697 95.880 1.00 . A A . 59 ILE HB 1 1
16 39210 1 1 59 ILE HD11 H -108.381 62.411 97.605 1.00 . A A . 59 ILE HD11 1 1
16 39211 1 1 59 ILE HD12 H -108.135 63.565 96.295 1.00 . A A . 59 ILE HD12 1 1
16 39212 1 1 59 ILE HD13 H -109.114 64.013 97.693 1.00 . A A . 59 ILE HD13 1 1
16 39213 1 1 59 ILE HG12 H -110.530 63.501 95.807 1.00 . A A . 59 ILE HG12 1 1
16 39214 1 1 59 ILE HG13 H -110.755 62.319 97.092 1.00 . A A . 59 ILE HG13 1 1
16 39215 1 1 59 ILE HG21 H -107.874 62.368 94.830 1.00 . A A . 59 ILE HG21 1 1
16 39216 1 1 59 ILE HG22 H -108.473 61.150 93.702 1.00 . A A . 59 ILE HG22 1 1
16 39217 1 1 59 ILE HG23 H -109.170 62.769 93.699 1.00 . A A . 59 ILE HG23 1 1
16 39218 1 1 59 ILE N N -112.115 60.699 95.567 1.00 . A A . 59 ILE N 1 1
16 39219 1 1 59 ILE O O -110.747 60.216 92.425 1.00 . A A . 59 ILE O 1 1
16 39220 1 1 60 TRP C C -111.404 57.196 92.522 1.00 . A A . 60 TRP C 1 1
16 39221 1 1 60 TRP CA C -110.202 57.659 93.335 1.00 . A A . 60 TRP CA 1 1
16 39222 1 1 60 TRP CB C -109.686 56.510 94.208 1.00 . A A . 60 TRP CB 1 1
16 39223 1 1 60 TRP CD1 C -109.696 54.067 93.448 1.00 . A A . 60 TRP CD1 1 1
16 39224 1 1 60 TRP CD2 C -108.102 55.310 92.489 1.00 . A A . 60 TRP CD2 1 1
16 39225 1 1 60 TRP CE2 C -108.004 53.997 91.996 1.00 . A A . 60 TRP CE2 1 1
16 39226 1 1 60 TRP CE3 C -107.196 56.270 92.026 1.00 . A A . 60 TRP CE3 1 1
16 39227 1 1 60 TRP CG C -109.191 55.333 93.422 1.00 . A A . 60 TRP CG 1 1
16 39228 1 1 60 TRP CH2 C -106.172 54.579 90.626 1.00 . A A . 60 TRP CH2 1 1
16 39229 1 1 60 TRP CZ2 C -107.043 53.620 91.062 1.00 . A A . 60 TRP CZ2 1 1
16 39230 1 1 60 TRP CZ3 C -106.242 55.894 91.098 1.00 . A A . 60 TRP CZ3 1 1
16 39231 1 1 60 TRP H H -110.629 58.680 95.136 1.00 . A A . 60 TRP H 1 1
16 39232 1 1 60 TRP HA H -109.419 57.965 92.659 1.00 . A A . 60 TRP HA 1 1
16 39233 1 1 60 TRP HB2 H -108.877 56.867 94.823 1.00 . A A . 60 TRP HB2 1 1
16 39234 1 1 60 TRP HB3 H -110.488 56.169 94.847 1.00 . A A . 60 TRP HB3 1 1
16 39235 1 1 60 TRP HD1 H -110.532 53.758 94.059 1.00 . A A . 60 TRP HD1 1 1
16 39236 1 1 60 TRP HE1 H -109.161 52.301 92.440 1.00 . A A . 60 TRP HE1 1 1
16 39237 1 1 60 TRP HE3 H -107.234 57.290 92.377 1.00 . A A . 60 TRP HE3 1 1
16 39238 1 1 60 TRP HH2 H -105.411 54.329 89.902 1.00 . A A . 60 TRP HH2 1 1
16 39239 1 1 60 TRP HZ2 H -106.976 52.609 90.687 1.00 . A A . 60 TRP HZ2 1 1
16 39240 1 1 60 TRP HZ3 H -105.535 56.622 90.729 1.00 . A A . 60 TRP HZ3 1 1
16 39241 1 1 60 TRP N N -110.549 58.800 94.162 1.00 . A A . 60 TRP N 1 1
16 39242 1 1 60 TRP NE1 N -108.987 53.259 92.595 1.00 . A A . 60 TRP NE1 1 1
16 39243 1 1 60 TRP O O -111.455 57.406 91.321 1.00 . A A . 60 TRP O 1 1
16 39244 1 1 61 LEU C C -114.124 56.696 91.390 1.00 . A A . 61 LEU C 1 1
16 39245 1 1 61 LEU CA C -113.539 55.960 92.604 1.00 . A A . 61 LEU CA 1 1
16 39246 1 1 61 LEU CB C -114.611 55.838 93.680 1.00 . A A . 61 LEU CB 1 1
16 39247 1 1 61 LEU CD1 C -114.892 53.479 92.837 1.00 . A A . 61 LEU CD1 1 1
16 39248 1 1 61 LEU CD2 C -115.781 54.161 95.058 1.00 . A A . 61 LEU CD2 1 1
16 39249 1 1 61 LEU CG C -115.518 54.611 93.634 1.00 . A A . 61 LEU CG 1 1
16 39250 1 1 61 LEU H H -112.325 56.635 94.194 1.00 . A A . 61 LEU H 1 1
16 39251 1 1 61 LEU HA H -113.230 54.966 92.300 1.00 . A A . 61 LEU HA 1 1
16 39252 1 1 61 LEU HB2 H -114.117 55.847 94.635 1.00 . A A . 61 LEU HB2 1 1
16 39253 1 1 61 LEU HB3 H -115.239 56.716 93.619 1.00 . A A . 61 LEU HB3 1 1
16 39254 1 1 61 LEU HD11 H -115.574 52.642 92.806 1.00 . A A . 61 LEU HD11 1 1
16 39255 1 1 61 LEU HD12 H -114.690 53.816 91.830 1.00 . A A . 61 LEU HD12 1 1
16 39256 1 1 61 LEU HD13 H -113.969 53.175 93.307 1.00 . A A . 61 LEU HD13 1 1
16 39257 1 1 61 LEU HD21 H -116.284 53.208 95.053 1.00 . A A . 61 LEU HD21 1 1
16 39258 1 1 61 LEU HD22 H -114.835 54.073 95.581 1.00 . A A . 61 LEU HD22 1 1
16 39259 1 1 61 LEU HD23 H -116.397 54.893 95.557 1.00 . A A . 61 LEU HD23 1 1
16 39260 1 1 61 LEU HG H -116.461 54.871 93.181 1.00 . A A . 61 LEU HG 1 1
16 39261 1 1 61 LEU N N -112.382 56.626 93.210 1.00 . A A . 61 LEU N 1 1
16 39262 1 1 61 LEU O O -114.505 56.063 90.407 1.00 . A A . 61 LEU O 1 1
16 39263 1 1 62 LYS C C -114.041 58.894 89.143 1.00 . A A . 62 LYS C 1 1
16 39264 1 1 62 LYS CA C -114.880 58.786 90.413 1.00 . A A . 62 LYS CA 1 1
16 39265 1 1 62 LYS CB C -115.217 60.198 90.891 1.00 . A A . 62 LYS CB 1 1
16 39266 1 1 62 LYS CD C -117.138 59.404 92.347 1.00 . A A . 62 LYS CD 1 1
16 39267 1 1 62 LYS CE C -117.982 59.790 93.557 1.00 . A A . 62 LYS CE 1 1
16 39268 1 1 62 LYS CG C -115.895 60.273 92.249 1.00 . A A . 62 LYS CG 1 1
16 39269 1 1 62 LYS H H -113.783 58.490 92.209 1.00 . A A . 62 LYS H 1 1
16 39270 1 1 62 LYS HA H -115.799 58.271 90.177 1.00 . A A . 62 LYS HA 1 1
16 39271 1 1 62 LYS HB2 H -114.304 60.770 90.944 1.00 . A A . 62 LYS HB2 1 1
16 39272 1 1 62 LYS HB3 H -115.871 60.658 90.164 1.00 . A A . 62 LYS HB3 1 1
16 39273 1 1 62 LYS HD2 H -117.727 59.527 91.452 1.00 . A A . 62 LYS HD2 1 1
16 39274 1 1 62 LYS HD3 H -116.837 58.371 92.444 1.00 . A A . 62 LYS HD3 1 1
16 39275 1 1 62 LYS HE2 H -118.418 60.760 93.380 1.00 . A A . 62 LYS HE2 1 1
16 39276 1 1 62 LYS HE3 H -118.768 59.059 93.678 1.00 . A A . 62 LYS HE3 1 1
16 39277 1 1 62 LYS HG2 H -115.193 59.952 93.001 1.00 . A A . 62 LYS HG2 1 1
16 39278 1 1 62 LYS HG3 H -116.168 61.298 92.435 1.00 . A A . 62 LYS HG3 1 1
16 39279 1 1 62 LYS HZ1 H -116.359 60.474 94.678 1.00 . A A . 62 LYS HZ1 1 1
16 39280 1 1 62 LYS HZ2 H -117.753 60.216 95.598 1.00 . A A . 62 LYS HZ2 1 1
16 39281 1 1 62 LYS HZ3 H -116.830 58.897 95.065 1.00 . A A . 62 LYS HZ3 1 1
16 39282 1 1 62 LYS N N -114.198 58.021 91.456 1.00 . A A . 62 LYS N 1 1
16 39283 1 1 62 LYS NZ N -117.177 59.846 94.809 1.00 . A A . 62 LYS NZ 1 1
16 39284 1 1 62 LYS O O -114.583 58.983 88.044 1.00 . A A . 62 LYS O 1 1
16 39285 1 1 63 HIS C C -110.855 58.004 87.945 1.00 . A A . 63 HIS C 1 1
16 39286 1 1 63 HIS CA C -111.850 59.142 88.133 1.00 . A A . 63 HIS CA 1 1
16 39287 1 1 63 HIS CB C -111.080 60.459 88.302 1.00 . A A . 63 HIS CB 1 1
16 39288 1 1 63 HIS CD2 C -112.096 62.351 89.759 1.00 . A A . 63 HIS CD2 1 1
16 39289 1 1 63 HIS CE1 C -113.468 63.194 88.270 1.00 . A A . 63 HIS CE1 1 1
16 39290 1 1 63 HIS CG C -111.951 61.635 88.616 1.00 . A A . 63 HIS CG 1 1
16 39291 1 1 63 HIS H H -112.334 58.773 90.178 1.00 . A A . 63 HIS H 1 1
16 39292 1 1 63 HIS HA H -112.472 59.212 87.254 1.00 . A A . 63 HIS HA 1 1
16 39293 1 1 63 HIS HB2 H -110.371 60.350 89.108 1.00 . A A . 63 HIS HB2 1 1
16 39294 1 1 63 HIS HB3 H -110.547 60.673 87.388 1.00 . A A . 63 HIS HB3 1 1
16 39295 1 1 63 HIS HD1 H -112.956 61.883 86.778 1.00 . A A . 63 HIS HD1 1 1
16 39296 1 1 63 HIS HD2 H -111.555 62.198 90.688 1.00 . A A . 63 HIS HD2 1 1
16 39297 1 1 63 HIS HE1 H -114.212 63.814 87.793 1.00 . A A . 63 HIS HE1 1 1
16 39298 1 1 63 HIS HE2 H -113.491 63.862 90.210 1.00 . A A . 63 HIS HE2 1 1
16 39299 1 1 63 HIS N N -112.724 58.918 89.288 1.00 . A A . 63 HIS N 1 1
16 39300 1 1 63 HIS ND1 N -112.824 62.188 87.705 1.00 . A A . 63 HIS ND1 1 1
16 39301 1 1 63 HIS NE2 N -113.047 63.314 89.517 1.00 . A A . 63 HIS NE2 1 1
16 39302 1 1 63 HIS O O -110.660 57.522 86.831 1.00 . A A . 63 HIS O 1 1
16 39303 1 1 64 LYS C C -108.085 56.902 88.123 1.00 . A A . 64 LYS C 1 1
16 39304 1 1 64 LYS CA C -109.227 56.545 89.076 1.00 . A A . 64 LYS CA 1 1
16 39305 1 1 64 LYS CB C -109.792 55.151 88.781 1.00 . A A . 64 LYS CB 1 1
16 39306 1 1 64 LYS CD C -111.029 53.277 89.928 1.00 . A A . 64 LYS CD 1 1
16 39307 1 1 64 LYS CE C -112.192 52.904 90.831 1.00 . A A . 64 LYS CE 1 1
16 39308 1 1 64 LYS CG C -110.950 54.776 89.696 1.00 . A A . 64 LYS CG 1 1
16 39309 1 1 64 LYS H H -110.585 57.920 89.913 1.00 . A A . 64 LYS H 1 1
16 39310 1 1 64 LYS HA H -108.823 56.538 90.078 1.00 . A A . 64 LYS HA 1 1
16 39311 1 1 64 LYS HB2 H -110.141 55.124 87.759 1.00 . A A . 64 LYS HB2 1 1
16 39312 1 1 64 LYS HB3 H -109.008 54.420 88.907 1.00 . A A . 64 LYS HB3 1 1
16 39313 1 1 64 LYS HD2 H -111.141 52.776 88.979 1.00 . A A . 64 LYS HD2 1 1
16 39314 1 1 64 LYS HD3 H -110.115 52.959 90.399 1.00 . A A . 64 LYS HD3 1 1
16 39315 1 1 64 LYS HE2 H -112.041 53.366 91.796 1.00 . A A . 64 LYS HE2 1 1
16 39316 1 1 64 LYS HE3 H -113.110 53.275 90.396 1.00 . A A . 64 LYS HE3 1 1
16 39317 1 1 64 LYS HG2 H -110.817 55.269 90.647 1.00 . A A . 64 LYS HG2 1 1
16 39318 1 1 64 LYS HG3 H -111.871 55.109 89.242 1.00 . A A . 64 LYS HG3 1 1
16 39319 1 1 64 LYS HZ1 H -111.441 51.067 91.485 1.00 . A A . 64 LYS HZ1 1 1
16 39320 1 1 64 LYS HZ2 H -113.129 51.196 91.600 1.00 . A A . 64 LYS HZ2 1 1
16 39321 1 1 64 LYS HZ3 H -112.396 50.960 90.089 1.00 . A A . 64 LYS HZ3 1 1
16 39322 1 1 64 LYS N N -110.279 57.559 89.055 1.00 . A A . 64 LYS N 1 1
16 39323 1 1 64 LYS NZ N -112.297 51.431 91.014 1.00 . A A . 64 LYS NZ 1 1
16 39324 1 1 64 LYS O O -107.161 57.614 88.505 1.00 . A A . 64 LYS O 1 1
16 39325 1 1 65 ASP C C -107.610 57.976 85.108 1.00 . A A . 65 ASP C 1 1
16 39326 1 1 65 ASP CA C -107.174 56.738 85.893 1.00 . A A . 65 ASP CA 1 1
16 39327 1 1 65 ASP CB C -107.006 55.535 84.973 1.00 . A A . 65 ASP CB 1 1
16 39328 1 1 65 ASP CG C -108.326 54.952 84.506 1.00 . A A . 65 ASP CG 1 1
16 39329 1 1 65 ASP H H -108.858 55.792 86.652 1.00 . A A . 65 ASP H 1 1
16 39330 1 1 65 ASP HA H -106.236 56.943 86.386 1.00 . A A . 65 ASP HA 1 1
16 39331 1 1 65 ASP HB2 H -106.469 55.846 84.117 1.00 . A A . 65 ASP HB2 1 1
16 39332 1 1 65 ASP HB3 H -106.453 54.764 85.487 1.00 . A A . 65 ASP HB3 1 1
16 39333 1 1 65 ASP N N -108.146 56.412 86.896 1.00 . A A . 65 ASP N 1 1
16 39334 1 1 65 ASP O O -106.909 58.987 85.087 1.00 . A A . 65 ASP O 1 1
16 39335 1 1 65 ASP OD1 O -108.979 54.241 85.294 1.00 . A A . 65 ASP OD1 1 1
16 39336 1 1 65 ASP OD2 O -108.722 55.215 83.353 1.00 . A A . 65 ASP OD2 1 1
16 39337 1 1 66 ASN C C -108.447 59.495 82.589 1.00 . A A . 66 ASN C 1 1
16 39338 1 1 66 ASN CA C -109.367 58.996 83.710 1.00 . A A . 66 ASN CA 1 1
16 39339 1 1 66 ASN CB C -109.684 60.152 84.666 1.00 . A A . 66 ASN CB 1 1
16 39340 1 1 66 ASN CG C -110.933 60.920 84.277 1.00 . A A . 66 ASN CG 1 1
16 39341 1 1 66 ASN H H -109.223 57.009 84.432 1.00 . A A . 66 ASN H 1 1
16 39342 1 1 66 ASN HA H -110.288 58.642 83.270 1.00 . A A . 66 ASN HA 1 1
16 39343 1 1 66 ASN HB2 H -109.830 59.759 85.658 1.00 . A A . 66 ASN HB2 1 1
16 39344 1 1 66 ASN HB3 H -108.850 60.840 84.677 1.00 . A A . 66 ASN HB3 1 1
16 39345 1 1 66 ASN HD21 H -109.930 61.910 82.878 1.00 . A A . 66 ASN HD21 1 1
16 39346 1 1 66 ASN HD22 H -111.605 62.301 83.030 1.00 . A A . 66 ASN HD22 1 1
16 39347 1 1 66 ASN N N -108.762 57.876 84.441 1.00 . A A . 66 ASN N 1 1
16 39348 1 1 66 ASN ND2 N -110.813 61.800 83.300 1.00 . A A . 66 ASN ND2 1 1
16 39349 1 1 66 ASN O O -108.693 60.551 82.005 1.00 . A A . 66 ASN O 1 1
16 39350 1 1 66 ASN OD1 O -112.004 60.716 84.849 1.00 . A A . 66 ASN OD1 1 1
16 39351 1 1 67 ALA C C -105.543 60.315 81.644 1.00 . A A . 67 ALA C 1 1
16 39352 1 1 67 ALA CA C -106.375 59.069 81.295 1.00 . A A . 67 ALA CA 1 1
16 39353 1 1 67 ALA CB C -107.033 59.234 79.929 1.00 . A A . 67 ALA CB 1 1
16 39354 1 1 67 ALA H H -107.247 57.924 82.850 1.00 . A A . 67 ALA H 1 1
16 39355 1 1 67 ALA HA H -105.701 58.226 81.228 1.00 . A A . 67 ALA HA 1 1
16 39356 1 1 67 ALA HB1 H -107.684 60.096 79.944 1.00 . A A . 67 ALA HB1 1 1
16 39357 1 1 67 ALA HB2 H -106.271 59.372 79.175 1.00 . A A . 67 ALA HB2 1 1
16 39358 1 1 67 ALA HB3 H -107.610 58.351 79.698 1.00 . A A . 67 ALA HB3 1 1
16 39359 1 1 67 ALA N N -107.373 58.741 82.325 1.00 . A A . 67 ALA N 1 1
16 39360 1 1 67 ALA O O -104.427 60.486 81.143 1.00 . A A . 67 ALA O 1 1
16 39361 1 1 68 ASP C C -105.520 62.715 84.324 1.00 . A A . 68 ASP C 1 1
16 39362 1 1 68 ASP CA C -105.424 62.438 82.830 1.00 . A A . 68 ASP CA 1 1
16 39363 1 1 68 ASP CB C -106.082 63.554 82.020 1.00 . A A . 68 ASP CB 1 1
16 39364 1 1 68 ASP CG C -105.149 64.713 81.752 1.00 . A A . 68 ASP CG 1 1
16 39365 1 1 68 ASP H H -106.926 60.950 82.931 1.00 . A A . 68 ASP H 1 1
16 39366 1 1 68 ASP HA H -104.373 62.375 82.558 1.00 . A A . 68 ASP HA 1 1
16 39367 1 1 68 ASP HB2 H -106.395 63.153 81.075 1.00 . A A . 68 ASP HB2 1 1
16 39368 1 1 68 ASP HB3 H -106.944 63.922 82.557 1.00 . A A . 68 ASP HB3 1 1
16 39369 1 1 68 ASP N N -106.070 61.170 82.508 1.00 . A A . 68 ASP N 1 1
16 39370 1 1 68 ASP O O -105.418 63.855 84.771 1.00 . A A . 68 ASP O 1 1
16 39371 1 1 68 ASP OD1 O -104.190 64.528 80.968 1.00 . A A . 68 ASP OD1 1 1
16 39372 1 1 68 ASP OD2 O -105.360 65.800 82.324 1.00 . A A . 68 ASP OD2 1 1
16 39373 1 1 69 PHE C C -104.685 60.720 87.080 1.00 . A A . 69 PHE C 1 1
16 39374 1 1 69 PHE CA C -105.668 61.744 86.538 1.00 . A A . 69 PHE CA 1 1
16 39375 1 1 69 PHE CB C -107.062 61.519 87.131 1.00 . A A . 69 PHE CB 1 1
16 39376 1 1 69 PHE CD1 C -107.135 62.891 89.228 1.00 . A A . 69 PHE CD1 1 1
16 39377 1 1 69 PHE CD2 C -107.111 60.519 89.431 1.00 . A A . 69 PHE CD2 1 1
16 39378 1 1 69 PHE CE1 C -107.170 63.014 90.601 1.00 . A A . 69 PHE CE1 1 1
16 39379 1 1 69 PHE CE2 C -107.147 60.634 90.805 1.00 . A A . 69 PHE CE2 1 1
16 39380 1 1 69 PHE CG C -107.104 61.645 88.628 1.00 . A A . 69 PHE CG 1 1
16 39381 1 1 69 PHE CZ C -107.177 61.883 91.391 1.00 . A A . 69 PHE CZ 1 1
16 39382 1 1 69 PHE H H -105.857 60.779 84.675 1.00 . A A . 69 PHE H 1 1
16 39383 1 1 69 PHE HA H -105.324 62.734 86.803 1.00 . A A . 69 PHE HA 1 1
16 39384 1 1 69 PHE HB2 H -107.742 62.246 86.718 1.00 . A A . 69 PHE HB2 1 1
16 39385 1 1 69 PHE HB3 H -107.400 60.526 86.870 1.00 . A A . 69 PHE HB3 1 1
16 39386 1 1 69 PHE HD1 H -107.131 63.776 88.609 1.00 . A A . 69 PHE HD1 1 1
16 39387 1 1 69 PHE HD2 H -107.088 59.541 88.974 1.00 . A A . 69 PHE HD2 1 1
16 39388 1 1 69 PHE HE1 H -107.193 63.992 91.056 1.00 . A A . 69 PHE HE1 1 1
16 39389 1 1 69 PHE HE2 H -107.152 59.747 91.423 1.00 . A A . 69 PHE HE2 1 1
16 39390 1 1 69 PHE HZ H -107.204 61.975 92.465 1.00 . A A . 69 PHE HZ 1 1
16 39391 1 1 69 PHE N N -105.701 61.654 85.091 1.00 . A A . 69 PHE N 1 1
16 39392 1 1 69 PHE O O -104.862 59.518 86.903 1.00 . A A . 69 PHE O 1 1
16 39393 1 1 70 ALA C C -102.567 60.379 89.755 1.00 . A A . 70 ALA C 1 1
16 39394 1 1 70 ALA CA C -102.609 60.313 88.236 1.00 . A A . 70 ALA CA 1 1
16 39395 1 1 70 ALA CB C -101.256 60.675 87.640 1.00 . A A . 70 ALA CB 1 1
16 39396 1 1 70 ALA H H -103.545 62.171 87.841 1.00 . A A . 70 ALA H 1 1
16 39397 1 1 70 ALA HA H -102.852 59.305 87.934 1.00 . A A . 70 ALA HA 1 1
16 39398 1 1 70 ALA HB1 H -100.515 59.959 87.966 1.00 . A A . 70 ALA HB1 1 1
16 39399 1 1 70 ALA HB2 H -101.321 60.660 86.561 1.00 . A A . 70 ALA HB2 1 1
16 39400 1 1 70 ALA HB3 H -100.970 61.662 87.969 1.00 . A A . 70 ALA HB3 1 1
16 39401 1 1 70 ALA N N -103.632 61.197 87.712 1.00 . A A . 70 ALA N 1 1
16 39402 1 1 70 ALA O O -102.077 61.345 90.326 1.00 . A A . 70 ALA O 1 1
16 39403 1 1 71 LEU C C -102.046 58.334 92.353 1.00 . A A . 71 LEU C 1 1
16 39404 1 1 71 LEU CA C -103.109 59.309 91.861 1.00 . A A . 71 LEU CA 1 1
16 39405 1 1 71 LEU CB C -104.503 58.897 92.361 1.00 . A A . 71 LEU CB 1 1
16 39406 1 1 71 LEU CD1 C -106.309 59.069 94.091 1.00 . A A . 71 LEU CD1 1 1
16 39407 1 1 71 LEU CD2 C -104.044 58.309 94.776 1.00 . A A . 71 LEU CD2 1 1
16 39408 1 1 71 LEU CG C -104.819 59.215 93.832 1.00 . A A . 71 LEU CG 1 1
16 39409 1 1 71 LEU H H -103.489 58.615 89.899 1.00 . A A . 71 LEU H 1 1
16 39410 1 1 71 LEU HA H -102.875 60.296 92.229 1.00 . A A . 71 LEU HA 1 1
16 39411 1 1 71 LEU HB2 H -105.239 59.395 91.748 1.00 . A A . 71 LEU HB2 1 1
16 39412 1 1 71 LEU HB3 H -104.609 57.832 92.219 1.00 . A A . 71 LEU HB3 1 1
16 39413 1 1 71 LEU HD11 H -106.607 58.048 93.911 1.00 . A A . 71 LEU HD11 1 1
16 39414 1 1 71 LEU HD12 H -106.523 59.332 95.117 1.00 . A A . 71 LEU HD12 1 1
16 39415 1 1 71 LEU HD13 H -106.855 59.726 93.431 1.00 . A A . 71 LEU HD13 1 1
16 39416 1 1 71 LEU HD21 H -102.985 58.435 94.608 1.00 . A A . 71 LEU HD21 1 1
16 39417 1 1 71 LEU HD22 H -104.279 58.569 95.799 1.00 . A A . 71 LEU HD22 1 1
16 39418 1 1 71 LEU HD23 H -104.318 57.280 94.595 1.00 . A A . 71 LEU HD23 1 1
16 39419 1 1 71 LEU HG H -104.541 60.238 94.041 1.00 . A A . 71 LEU HG 1 1
16 39420 1 1 71 LEU N N -103.097 59.356 90.405 1.00 . A A . 71 LEU N 1 1
16 39421 1 1 71 LEU O O -102.126 57.132 92.094 1.00 . A A . 71 LEU O 1 1
16 39422 1 1 72 ILE C C -99.930 58.188 95.112 1.00 . A A . 72 ILE C 1 1
16 39423 1 1 72 ILE CA C -99.986 58.030 93.598 1.00 . A A . 72 ILE CA 1 1
16 39424 1 1 72 ILE CB C -98.590 58.368 93.003 1.00 . A A . 72 ILE CB 1 1
16 39425 1 1 72 ILE CD1 C -99.163 59.101 90.616 1.00 . A A . 72 ILE CD1 1 1
16 39426 1 1 72 ILE CG1 C -98.521 58.054 91.501 1.00 . A A . 72 ILE CG1 1 1
16 39427 1 1 72 ILE CG2 C -97.496 57.604 93.738 1.00 . A A . 72 ILE CG2 1 1
16 39428 1 1 72 ILE H H -101.028 59.832 93.205 1.00 . A A . 72 ILE H 1 1
16 39429 1 1 72 ILE HA H -100.215 57.000 93.363 1.00 . A A . 72 ILE HA 1 1
16 39430 1 1 72 ILE HB H -98.412 59.423 93.149 1.00 . A A . 72 ILE HB 1 1
16 39431 1 1 72 ILE HD11 H -98.672 60.051 90.768 1.00 . A A . 72 ILE HD11 1 1
16 39432 1 1 72 ILE HD12 H -99.063 58.807 89.581 1.00 . A A . 72 ILE HD12 1 1
16 39433 1 1 72 ILE HD13 H -100.209 59.192 90.865 1.00 . A A . 72 ILE HD13 1 1
16 39434 1 1 72 ILE HG12 H -97.487 57.966 91.208 1.00 . A A . 72 ILE HG12 1 1
16 39435 1 1 72 ILE HG13 H -99.020 57.114 91.317 1.00 . A A . 72 ILE HG13 1 1
16 39436 1 1 72 ILE HG21 H -97.500 57.885 94.781 1.00 . A A . 72 ILE HG21 1 1
16 39437 1 1 72 ILE HG22 H -97.676 56.543 93.650 1.00 . A A . 72 ILE HG22 1 1
16 39438 1 1 72 ILE HG23 H -96.536 57.843 93.305 1.00 . A A . 72 ILE HG23 1 1
16 39439 1 1 72 ILE N N -101.047 58.857 93.048 1.00 . A A . 72 ILE N 1 1
16 39440 1 1 72 ILE O O -99.689 59.282 95.627 1.00 . A A . 72 ILE O 1 1
16 39441 1 1 73 GLY C C -98.651 56.753 97.693 1.00 . A A . 73 GLY C 1 1
16 39442 1 1 73 GLY CA C -100.051 57.124 97.263 1.00 . A A . 73 GLY CA 1 1
16 39443 1 1 73 GLY H H -100.423 56.264 95.366 1.00 . A A . 73 GLY H 1 1
16 39444 1 1 73 GLY HA2 H -100.280 58.119 97.620 1.00 . A A . 73 GLY HA2 1 1
16 39445 1 1 73 GLY HA3 H -100.750 56.425 97.693 1.00 . A A . 73 GLY HA3 1 1
16 39446 1 1 73 GLY N N -100.173 57.098 95.823 1.00 . A A . 73 GLY N 1 1
16 39447 1 1 73 GLY O O -98.100 55.768 97.216 1.00 . A A . 73 GLY O 1 1
16 39448 1 1 74 ILE C C -96.601 57.056 100.474 1.00 . A A . 74 ILE C 1 1
16 39449 1 1 74 ILE CA C -96.687 57.335 98.983 1.00 . A A . 74 ILE CA 1 1
16 39450 1 1 74 ILE CB C -95.830 58.579 98.664 1.00 . A A . 74 ILE CB 1 1
16 39451 1 1 74 ILE CD1 C -95.114 60.142 96.775 1.00 . A A . 74 ILE CD1 1 1
16 39452 1 1 74 ILE CG1 C -95.948 58.946 97.179 1.00 . A A . 74 ILE CG1 1 1
16 39453 1 1 74 ILE CG2 C -94.375 58.339 99.049 1.00 . A A . 74 ILE CG2 1 1
16 39454 1 1 74 ILE H H -98.583 58.271 98.985 1.00 . A A . 74 ILE H 1 1
16 39455 1 1 74 ILE HA H -96.290 56.492 98.437 1.00 . A A . 74 ILE HA 1 1
16 39456 1 1 74 ILE HB H -96.199 59.401 99.258 1.00 . A A . 74 ILE HB 1 1
16 39457 1 1 74 ILE HD11 H -95.426 61.007 97.341 1.00 . A A . 74 ILE HD11 1 1
16 39458 1 1 74 ILE HD12 H -94.073 59.938 96.972 1.00 . A A . 74 ILE HD12 1 1
16 39459 1 1 74 ILE HD13 H -95.250 60.335 95.720 1.00 . A A . 74 ILE HD13 1 1
16 39460 1 1 74 ILE HG12 H -95.631 58.106 96.581 1.00 . A A . 74 ILE HG12 1 1
16 39461 1 1 74 ILE HG13 H -96.980 59.170 96.953 1.00 . A A . 74 ILE HG13 1 1
16 39462 1 1 74 ILE HG21 H -93.793 59.222 98.831 1.00 . A A . 74 ILE HG21 1 1
16 39463 1 1 74 ILE HG22 H -94.315 58.119 100.105 1.00 . A A . 74 ILE HG22 1 1
16 39464 1 1 74 ILE HG23 H -93.987 57.504 98.486 1.00 . A A . 74 ILE HG23 1 1
16 39465 1 1 74 ILE N N -98.069 57.536 98.577 1.00 . A A . 74 ILE N 1 1
16 39466 1 1 74 ILE O O -97.018 57.882 101.281 1.00 . A A . 74 ILE O 1 1
16 39467 1 1 75 ASP C C -94.482 56.184 102.645 1.00 . A A . 75 ASP C 1 1
16 39468 1 1 75 ASP CA C -95.842 55.629 102.255 1.00 . A A . 75 ASP CA 1 1
16 39469 1 1 75 ASP CB C -95.918 54.141 102.577 1.00 . A A . 75 ASP CB 1 1
16 39470 1 1 75 ASP CG C -95.945 53.898 104.075 1.00 . A A . 75 ASP CG 1 1
16 39471 1 1 75 ASP H H -95.847 55.218 100.177 1.00 . A A . 75 ASP H 1 1
16 39472 1 1 75 ASP HA H -96.600 56.152 102.822 1.00 . A A . 75 ASP HA 1 1
16 39473 1 1 75 ASP HB2 H -96.816 53.726 102.144 1.00 . A A . 75 ASP HB2 1 1
16 39474 1 1 75 ASP HB3 H -95.055 53.641 102.163 1.00 . A A . 75 ASP HB3 1 1
16 39475 1 1 75 ASP N N -96.082 55.898 100.850 1.00 . A A . 75 ASP N 1 1
16 39476 1 1 75 ASP O O -93.495 56.015 101.919 1.00 . A A . 75 ASP O 1 1
16 39477 1 1 75 ASP OD1 O -94.932 54.194 104.746 1.00 . A A . 75 ASP OD1 1 1
16 39478 1 1 75 ASP OD2 O -96.982 53.420 104.584 1.00 . A A . 75 ASP OD2 1 1
16 39479 1 1 76 ARG C C -92.093 56.706 104.547 1.00 . A A . 76 ARG C 1 1
16 39480 1 1 76 ARG CA C -93.281 57.593 104.217 1.00 . A A . 76 ARG CA 1 1
16 39481 1 1 76 ARG CB C -93.621 58.439 105.444 1.00 . A A . 76 ARG CB 1 1
16 39482 1 1 76 ARG CD C -92.700 59.860 107.305 1.00 . A A . 76 ARG CD 1 1
16 39483 1 1 76 ARG CG C -92.473 59.319 105.905 1.00 . A A . 76 ARG CG 1 1
16 39484 1 1 76 ARG CZ C -92.132 59.066 109.574 1.00 . A A . 76 ARG CZ 1 1
16 39485 1 1 76 ARG H H -95.229 56.793 104.385 1.00 . A A . 76 ARG H 1 1
16 39486 1 1 76 ARG HA H -93.003 58.250 103.409 1.00 . A A . 76 ARG HA 1 1
16 39487 1 1 76 ARG HB2 H -94.462 59.074 105.209 1.00 . A A . 76 ARG HB2 1 1
16 39488 1 1 76 ARG HB3 H -93.892 57.781 106.258 1.00 . A A . 76 ARG HB3 1 1
16 39489 1 1 76 ARG HD2 H -92.007 60.669 107.483 1.00 . A A . 76 ARG HD2 1 1
16 39490 1 1 76 ARG HD3 H -93.711 60.229 107.375 1.00 . A A . 76 ARG HD3 1 1
16 39491 1 1 76 ARG HE H -92.603 57.877 108.026 1.00 . A A . 76 ARG HE 1 1
16 39492 1 1 76 ARG HG2 H -91.565 58.733 105.904 1.00 . A A . 76 ARG HG2 1 1
16 39493 1 1 76 ARG HG3 H -92.366 60.144 105.222 1.00 . A A . 76 ARG HG3 1 1
16 39494 1 1 76 ARG HH11 H -92.282 61.084 109.417 1.00 . A A . 76 ARG HH11 1 1
16 39495 1 1 76 ARG HH12 H -91.780 60.497 110.967 1.00 . A A . 76 ARG HH12 1 1
16 39496 1 1 76 ARG HH21 H -91.918 57.093 110.039 1.00 . A A . 76 ARG HH21 1 1
16 39497 1 1 76 ARG HH22 H -91.582 58.212 111.329 1.00 . A A . 76 ARG HH22 1 1
16 39498 1 1 76 ARG N N -94.444 56.836 103.793 1.00 . A A . 76 ARG N 1 1
16 39499 1 1 76 ARG NE N -92.497 58.827 108.318 1.00 . A A . 76 ARG NE 1 1
16 39500 1 1 76 ARG NH1 N -92.059 60.317 110.024 1.00 . A A . 76 ARG NH1 1 1
16 39501 1 1 76 ARG NH2 N -91.855 58.049 110.384 1.00 . A A . 76 ARG NH2 1 1
16 39502 1 1 76 ARG O O -90.968 57.009 104.154 1.00 . A A . 76 ARG O 1 1
16 39503 1 1 77 ASP C C -91.582 53.437 106.208 1.00 . A A . 77 ASP C 1 1
16 39504 1 1 77 ASP CA C -91.213 54.873 105.837 1.00 . A A . 77 ASP CA 1 1
16 39505 1 1 77 ASP CB C -90.636 55.619 107.053 1.00 . A A . 77 ASP CB 1 1
16 39506 1 1 77 ASP CG C -91.615 55.763 108.215 1.00 . A A . 77 ASP CG 1 1
16 39507 1 1 77 ASP H H -93.252 55.351 105.456 1.00 . A A . 77 ASP H 1 1
16 39508 1 1 77 ASP HA H -90.448 54.835 105.076 1.00 . A A . 77 ASP HA 1 1
16 39509 1 1 77 ASP HB2 H -89.766 55.096 107.404 1.00 . A A . 77 ASP HB2 1 1
16 39510 1 1 77 ASP HB3 H -90.341 56.611 106.739 1.00 . A A . 77 ASP HB3 1 1
16 39511 1 1 77 ASP N N -92.326 55.634 105.284 1.00 . A A . 77 ASP N 1 1
16 39512 1 1 77 ASP O O -90.770 52.724 106.801 1.00 . A A . 77 ASP O 1 1
16 39513 1 1 77 ASP OD1 O -92.754 56.233 107.994 1.00 . A A . 77 ASP OD1 1 1
16 39514 1 1 77 ASP OD2 O -91.228 55.485 109.366 1.00 . A A . 77 ASP OD2 1 1
16 39515 1 1 78 GLU C C -92.718 50.698 104.959 1.00 . A A . 78 GLU C 1 1
16 39516 1 1 78 GLU CA C -93.182 51.617 106.090 1.00 . A A . 78 GLU CA 1 1
16 39517 1 1 78 GLU CB C -94.701 51.531 106.254 1.00 . A A . 78 GLU CB 1 1
16 39518 1 1 78 GLU CD C -95.057 51.370 108.752 1.00 . A A . 78 GLU CD 1 1
16 39519 1 1 78 GLU CG C -95.216 52.219 107.508 1.00 . A A . 78 GLU CG 1 1
16 39520 1 1 78 GLU H H -93.401 53.599 105.374 1.00 . A A . 78 GLU H 1 1
16 39521 1 1 78 GLU HA H -92.712 51.300 107.009 1.00 . A A . 78 GLU HA 1 1
16 39522 1 1 78 GLU HB2 H -95.171 51.992 105.397 1.00 . A A . 78 GLU HB2 1 1
16 39523 1 1 78 GLU HB3 H -94.989 50.491 106.295 1.00 . A A . 78 GLU HB3 1 1
16 39524 1 1 78 GLU HG2 H -94.669 53.138 107.648 1.00 . A A . 78 GLU HG2 1 1
16 39525 1 1 78 GLU HG3 H -96.264 52.443 107.373 1.00 . A A . 78 GLU HG3 1 1
16 39526 1 1 78 GLU N N -92.774 52.994 105.835 1.00 . A A . 78 GLU N 1 1
16 39527 1 1 78 GLU O O -92.776 51.062 103.781 1.00 . A A . 78 GLU O 1 1
16 39528 1 1 78 GLU OE1 O -94.144 50.521 108.802 1.00 . A A . 78 GLU OE1 1 1
16 39529 1 1 78 GLU OE2 O -95.889 51.508 109.675 1.00 . A A . 78 GLU OE2 1 1
16 39530 1 1 79 PRO C C -92.884 47.885 103.510 1.00 . A A . 79 PRO C 1 1
16 39531 1 1 79 PRO CA C -91.752 48.511 104.335 1.00 . A A . 79 PRO CA 1 1
16 39532 1 1 79 PRO CB C -91.048 47.455 105.192 1.00 . A A . 79 PRO CB 1 1
16 39533 1 1 79 PRO CD C -92.026 49.048 106.701 1.00 . A A . 79 PRO CD 1 1
16 39534 1 1 79 PRO CG C -91.614 47.610 106.562 1.00 . A A . 79 PRO CG 1 1
16 39535 1 1 79 PRO HA H -91.035 48.947 103.657 1.00 . A A . 79 PRO HA 1 1
16 39536 1 1 79 PRO HB2 H -91.250 46.473 104.791 1.00 . A A . 79 PRO HB2 1 1
16 39537 1 1 79 PRO HB3 H -89.983 47.638 105.185 1.00 . A A . 79 PRO HB3 1 1
16 39538 1 1 79 PRO HD2 H -92.950 49.122 107.256 1.00 . A A . 79 PRO HD2 1 1
16 39539 1 1 79 PRO HD3 H -91.248 49.616 107.188 1.00 . A A . 79 PRO HD3 1 1
16 39540 1 1 79 PRO HG2 H -92.473 46.965 106.676 1.00 . A A . 79 PRO HG2 1 1
16 39541 1 1 79 PRO HG3 H -90.862 47.365 107.297 1.00 . A A . 79 PRO HG3 1 1
16 39542 1 1 79 PRO N N -92.215 49.502 105.313 1.00 . A A . 79 PRO N 1 1
16 39543 1 1 79 PRO O O -94.046 48.279 103.611 1.00 . A A . 79 PRO O 1 1
16 39544 1 1 80 LEU C C -94.685 45.747 102.297 1.00 . A A . 80 LEU C 1 1
16 39545 1 1 80 LEU CA C -93.401 46.315 101.689 1.00 . A A . 80 LEU CA 1 1
16 39546 1 1 80 LEU CB C -92.638 45.226 100.908 1.00 . A A . 80 LEU CB 1 1
16 39547 1 1 80 LEU CD1 C -94.448 43.831 99.809 1.00 . A A . 80 LEU CD1 1 1
16 39548 1 1 80 LEU CD2 C -93.671 45.949 98.728 1.00 . A A . 80 LEU CD2 1 1
16 39549 1 1 80 LEU CG C -93.260 44.756 99.579 1.00 . A A . 80 LEU CG 1 1
16 39550 1 1 80 LEU H H -91.619 46.515 102.807 1.00 . A A . 80 LEU H 1 1
16 39551 1 1 80 LEU HA H -93.668 47.106 101.004 1.00 . A A . 80 LEU HA 1 1
16 39552 1 1 80 LEU HB2 H -91.649 45.602 100.697 1.00 . A A . 80 LEU HB2 1 1
16 39553 1 1 80 LEU HB3 H -92.539 44.363 101.553 1.00 . A A . 80 LEU HB3 1 1
16 39554 1 1 80 LEU HD11 H -94.120 42.946 100.332 1.00 . A A . 80 LEU HD11 1 1
16 39555 1 1 80 LEU HD12 H -95.193 44.343 100.401 1.00 . A A . 80 LEU HD12 1 1
16 39556 1 1 80 LEU HD13 H -94.875 43.550 98.857 1.00 . A A . 80 LEU HD13 1 1
16 39557 1 1 80 LEU HD21 H -94.118 45.599 97.809 1.00 . A A . 80 LEU HD21 1 1
16 39558 1 1 80 LEU HD22 H -94.388 46.548 99.271 1.00 . A A . 80 LEU HD22 1 1
16 39559 1 1 80 LEU HD23 H -92.801 46.547 98.500 1.00 . A A . 80 LEU HD23 1 1
16 39560 1 1 80 LEU HG H -92.516 44.200 99.027 1.00 . A A . 80 LEU HG 1 1
16 39561 1 1 80 LEU N N -92.517 46.886 102.706 1.00 . A A . 80 LEU N 1 1
16 39562 1 1 80 LEU O O -95.787 46.155 101.926 1.00 . A A . 80 LEU O 1 1
16 39563 1 1 81 GLU C C -96.605 45.037 104.572 1.00 . A A . 81 GLU C 1 1
16 39564 1 1 81 GLU CA C -95.693 44.108 103.778 1.00 . A A . 81 GLU CA 1 1
16 39565 1 1 81 GLU CB C -95.254 42.902 104.629 1.00 . A A . 81 GLU CB 1 1
16 39566 1 1 81 GLU CD C -93.717 44.207 106.172 1.00 . A A . 81 GLU CD 1 1
16 39567 1 1 81 GLU CG C -93.862 43.020 105.244 1.00 . A A . 81 GLU CG 1 1
16 39568 1 1 81 GLU H H -93.650 44.648 103.607 1.00 . A A . 81 GLU H 1 1
16 39569 1 1 81 GLU HA H -96.255 43.738 102.932 1.00 . A A . 81 GLU HA 1 1
16 39570 1 1 81 GLU HB2 H -95.962 42.772 105.433 1.00 . A A . 81 GLU HB2 1 1
16 39571 1 1 81 GLU HB3 H -95.271 42.019 104.007 1.00 . A A . 81 GLU HB3 1 1
16 39572 1 1 81 GLU HG2 H -93.654 42.122 105.805 1.00 . A A . 81 GLU HG2 1 1
16 39573 1 1 81 GLU HG3 H -93.140 43.118 104.445 1.00 . A A . 81 GLU HG3 1 1
16 39574 1 1 81 GLU N N -94.542 44.824 103.236 1.00 . A A . 81 GLU N 1 1
16 39575 1 1 81 GLU O O -97.828 44.880 104.552 1.00 . A A . 81 GLU O 1 1
16 39576 1 1 81 GLU OE1 O -93.355 45.294 105.678 1.00 . A A . 81 GLU OE1 1 1
16 39577 1 1 81 GLU OE2 O -93.981 44.061 107.380 1.00 . A A . 81 GLU OE2 1 1
16 39578 1 1 82 LYS C C -97.707 47.778 105.090 1.00 . A A . 82 LYS C 1 1
16 39579 1 1 82 LYS CA C -96.766 46.999 106.001 1.00 . A A . 82 LYS CA 1 1
16 39580 1 1 82 LYS CB C -95.810 47.957 106.713 1.00 . A A . 82 LYS CB 1 1
16 39581 1 1 82 LYS CD C -95.756 46.737 108.920 1.00 . A A . 82 LYS CD 1 1
16 39582 1 1 82 LYS CE C -96.462 47.848 109.679 1.00 . A A . 82 LYS CE 1 1
16 39583 1 1 82 LYS CG C -94.937 47.287 107.764 1.00 . A A . 82 LYS CG 1 1
16 39584 1 1 82 LYS H H -95.025 46.062 105.249 1.00 . A A . 82 LYS H 1 1
16 39585 1 1 82 LYS HA H -97.351 46.473 106.740 1.00 . A A . 82 LYS HA 1 1
16 39586 1 1 82 LYS HB2 H -95.165 48.413 105.977 1.00 . A A . 82 LYS HB2 1 1
16 39587 1 1 82 LYS HB3 H -96.390 48.726 107.194 1.00 . A A . 82 LYS HB3 1 1
16 39588 1 1 82 LYS HD2 H -96.496 46.053 108.531 1.00 . A A . 82 LYS HD2 1 1
16 39589 1 1 82 LYS HD3 H -95.099 46.212 109.597 1.00 . A A . 82 LYS HD3 1 1
16 39590 1 1 82 LYS HE2 H -97.122 48.367 109.000 1.00 . A A . 82 LYS HE2 1 1
16 39591 1 1 82 LYS HE3 H -97.042 47.410 110.478 1.00 . A A . 82 LYS HE3 1 1
16 39592 1 1 82 LYS HG2 H -94.399 46.473 107.302 1.00 . A A . 82 LYS HG2 1 1
16 39593 1 1 82 LYS HG3 H -94.234 48.012 108.146 1.00 . A A . 82 LYS HG3 1 1
16 39594 1 1 82 LYS HZ1 H -94.880 49.213 109.505 1.00 . A A . 82 LYS HZ1 1 1
16 39595 1 1 82 LYS HZ2 H -96.017 49.622 110.690 1.00 . A A . 82 LYS HZ2 1 1
16 39596 1 1 82 LYS HZ3 H -94.912 48.374 110.977 1.00 . A A . 82 LYS HZ3 1 1
16 39597 1 1 82 LYS N N -96.010 46.014 105.246 1.00 . A A . 82 LYS N 1 1
16 39598 1 1 82 LYS NZ N -95.502 48.827 110.257 1.00 . A A . 82 LYS NZ 1 1
16 39599 1 1 82 LYS O O -98.901 47.890 105.371 1.00 . A A . 82 LYS O 1 1
16 39600 1 1 83 VAL C C -99.075 48.216 102.432 1.00 . A A . 83 VAL C 1 1
16 39601 1 1 83 VAL CA C -97.955 49.067 103.033 1.00 . A A . 83 VAL CA 1 1
16 39602 1 1 83 VAL CB C -97.069 49.629 101.896 1.00 . A A . 83 VAL CB 1 1
16 39603 1 1 83 VAL CG1 C -97.911 50.361 100.861 1.00 . A A . 83 VAL CG1 1 1
16 39604 1 1 83 VAL CG2 C -95.999 50.555 102.452 1.00 . A A . 83 VAL CG2 1 1
16 39605 1 1 83 VAL H H -96.206 48.163 103.825 1.00 . A A . 83 VAL H 1 1
16 39606 1 1 83 VAL HA H -98.396 49.900 103.561 1.00 . A A . 83 VAL HA 1 1
16 39607 1 1 83 VAL HB H -96.580 48.800 101.406 1.00 . A A . 83 VAL HB 1 1
16 39608 1 1 83 VAL HG11 H -97.269 50.748 100.084 1.00 . A A . 83 VAL HG11 1 1
16 39609 1 1 83 VAL HG12 H -98.627 49.678 100.430 1.00 . A A . 83 VAL HG12 1 1
16 39610 1 1 83 VAL HG13 H -98.434 51.178 101.337 1.00 . A A . 83 VAL HG13 1 1
16 39611 1 1 83 VAL HG21 H -96.468 51.372 102.978 1.00 . A A . 83 VAL HG21 1 1
16 39612 1 1 83 VAL HG22 H -95.364 50.006 103.131 1.00 . A A . 83 VAL HG22 1 1
16 39613 1 1 83 VAL HG23 H -95.404 50.947 101.639 1.00 . A A . 83 VAL HG23 1 1
16 39614 1 1 83 VAL N N -97.166 48.297 103.992 1.00 . A A . 83 VAL N 1 1
16 39615 1 1 83 VAL O O -100.235 48.637 102.394 1.00 . A A . 83 VAL O 1 1
16 39616 1 1 84 LEU C C -100.831 45.752 102.280 1.00 . A A . 84 LEU C 1 1
16 39617 1 1 84 LEU CA C -99.689 46.122 101.339 1.00 . A A . 84 LEU CA 1 1
16 39618 1 1 84 LEU CB C -98.994 44.853 100.829 1.00 . A A . 84 LEU CB 1 1
16 39619 1 1 84 LEU CD1 C -99.554 45.135 98.397 1.00 . A A . 84 LEU CD1 1 1
16 39620 1 1 84 LEU CD2 C -97.400 46.039 99.281 1.00 . A A . 84 LEU CD2 1 1
16 39621 1 1 84 LEU CG C -98.432 44.930 99.402 1.00 . A A . 84 LEU CG 1 1
16 39622 1 1 84 LEU H H -97.796 46.716 102.093 1.00 . A A . 84 LEU H 1 1
16 39623 1 1 84 LEU HA H -100.102 46.650 100.496 1.00 . A A . 84 LEU HA 1 1
16 39624 1 1 84 LEU HB2 H -98.180 44.620 101.500 1.00 . A A . 84 LEU HB2 1 1
16 39625 1 1 84 LEU HB3 H -99.707 44.042 100.865 1.00 . A A . 84 LEU HB3 1 1
16 39626 1 1 84 LEU HD11 H -99.137 45.234 97.407 1.00 . A A . 84 LEU HD11 1 1
16 39627 1 1 84 LEU HD12 H -100.221 44.286 98.424 1.00 . A A . 84 LEU HD12 1 1
16 39628 1 1 84 LEU HD13 H -100.103 46.031 98.649 1.00 . A A . 84 LEU HD13 1 1
16 39629 1 1 84 LEU HD21 H -96.586 45.850 99.967 1.00 . A A . 84 LEU HD21 1 1
16 39630 1 1 84 LEU HD22 H -97.020 46.069 98.270 1.00 . A A . 84 LEU HD22 1 1
16 39631 1 1 84 LEU HD23 H -97.859 46.986 99.521 1.00 . A A . 84 LEU HD23 1 1
16 39632 1 1 84 LEU HG H -97.944 43.994 99.166 1.00 . A A . 84 LEU HG 1 1
16 39633 1 1 84 LEU N N -98.727 47.014 101.984 1.00 . A A . 84 LEU N 1 1
16 39634 1 1 84 LEU O O -102.002 45.923 101.944 1.00 . A A . 84 LEU O 1 1
16 39635 1 1 85 ALA C C -102.349 46.003 104.897 1.00 . A A . 85 ALA C 1 1
16 39636 1 1 85 ALA CA C -101.476 44.838 104.441 1.00 . A A . 85 ALA CA 1 1
16 39637 1 1 85 ALA CB C -100.797 44.187 105.636 1.00 . A A . 85 ALA CB 1 1
16 39638 1 1 85 ALA H H -99.530 45.187 103.684 1.00 . A A . 85 ALA H 1 1
16 39639 1 1 85 ALA HA H -102.105 44.097 103.970 1.00 . A A . 85 ALA HA 1 1
16 39640 1 1 85 ALA HB1 H -100.168 43.377 105.293 1.00 . A A . 85 ALA HB1 1 1
16 39641 1 1 85 ALA HB2 H -100.192 44.919 106.149 1.00 . A A . 85 ALA HB2 1 1
16 39642 1 1 85 ALA HB3 H -101.546 43.800 106.310 1.00 . A A . 85 ALA HB3 1 1
16 39643 1 1 85 ALA N N -100.483 45.265 103.463 1.00 . A A . 85 ALA N 1 1
16 39644 1 1 85 ALA O O -103.550 45.839 105.107 1.00 . A A . 85 ALA O 1 1
16 39645 1 1 86 PHE C C -103.482 48.811 104.435 1.00 . A A . 86 PHE C 1 1
16 39646 1 1 86 PHE CA C -102.484 48.354 105.490 1.00 . A A . 86 PHE CA 1 1
16 39647 1 1 86 PHE CB C -101.524 49.490 105.848 1.00 . A A . 86 PHE CB 1 1
16 39648 1 1 86 PHE CD1 C -102.640 50.749 107.713 1.00 . A A . 86 PHE CD1 1 1
16 39649 1 1 86 PHE CD2 C -102.400 51.835 105.605 1.00 . A A . 86 PHE CD2 1 1
16 39650 1 1 86 PHE CE1 C -103.254 51.875 108.227 1.00 . A A . 86 PHE CE1 1 1
16 39651 1 1 86 PHE CE2 C -103.014 52.964 106.114 1.00 . A A . 86 PHE CE2 1 1
16 39652 1 1 86 PHE CG C -102.207 50.714 106.397 1.00 . A A . 86 PHE CG 1 1
16 39653 1 1 86 PHE CZ C -103.442 52.983 107.426 1.00 . A A . 86 PHE CZ 1 1
16 39654 1 1 86 PHE H H -100.790 47.260 104.835 1.00 . A A . 86 PHE H 1 1
16 39655 1 1 86 PHE HA H -103.031 48.071 106.377 1.00 . A A . 86 PHE HA 1 1
16 39656 1 1 86 PHE HB2 H -100.825 49.140 106.592 1.00 . A A . 86 PHE HB2 1 1
16 39657 1 1 86 PHE HB3 H -100.981 49.783 104.962 1.00 . A A . 86 PHE HB3 1 1
16 39658 1 1 86 PHE HD1 H -102.495 49.882 108.341 1.00 . A A . 86 PHE HD1 1 1
16 39659 1 1 86 PHE HD2 H -102.066 51.820 104.577 1.00 . A A . 86 PHE HD2 1 1
16 39660 1 1 86 PHE HE1 H -103.587 51.889 109.255 1.00 . A A . 86 PHE HE1 1 1
16 39661 1 1 86 PHE HE2 H -103.160 53.829 105.487 1.00 . A A . 86 PHE HE2 1 1
16 39662 1 1 86 PHE HZ H -103.921 53.864 107.826 1.00 . A A . 86 PHE HZ 1 1
16 39663 1 1 86 PHE N N -101.749 47.180 105.037 1.00 . A A . 86 PHE N 1 1
16 39664 1 1 86 PHE O O -104.616 49.153 104.761 1.00 . A A . 86 PHE O 1 1
16 39665 1 1 87 ALA C C -105.102 48.200 101.963 1.00 . A A . 87 ALA C 1 1
16 39666 1 1 87 ALA CA C -103.957 49.189 102.077 1.00 . A A . 87 ALA CA 1 1
16 39667 1 1 87 ALA CB C -103.187 49.258 100.768 1.00 . A A . 87 ALA CB 1 1
16 39668 1 1 87 ALA H H -102.161 48.481 102.966 1.00 . A A . 87 ALA H 1 1
16 39669 1 1 87 ALA HA H -104.351 50.170 102.298 1.00 . A A . 87 ALA HA 1 1
16 39670 1 1 87 ALA HB1 H -103.848 49.582 99.978 1.00 . A A . 87 ALA HB1 1 1
16 39671 1 1 87 ALA HB2 H -102.373 49.958 100.867 1.00 . A A . 87 ALA HB2 1 1
16 39672 1 1 87 ALA HB3 H -102.793 48.281 100.530 1.00 . A A . 87 ALA HB3 1 1
16 39673 1 1 87 ALA N N -103.073 48.790 103.171 1.00 . A A . 87 ALA N 1 1
16 39674 1 1 87 ALA O O -106.264 48.571 101.789 1.00 . A A . 87 ALA O 1 1
16 39675 1 1 88 LYS C C -106.727 45.977 103.205 1.00 . A A . 88 LYS C 1 1
16 39676 1 1 88 LYS CA C -105.684 45.833 102.093 1.00 . A A . 88 LYS CA 1 1
16 39677 1 1 88 LYS CB C -104.875 44.544 102.252 1.00 . A A . 88 LYS CB 1 1
16 39678 1 1 88 LYS CD C -104.741 42.105 102.692 1.00 . A A . 88 LYS CD 1 1
16 39679 1 1 88 LYS CE C -104.203 41.689 101.331 1.00 . A A . 88 LYS CE 1 1
16 39680 1 1 88 LYS CG C -105.674 43.298 102.572 1.00 . A A . 88 LYS CG 1 1
16 39681 1 1 88 LYS H H -103.787 46.736 102.208 1.00 . A A . 88 LYS H 1 1
16 39682 1 1 88 LYS HA H -106.184 45.822 101.137 1.00 . A A . 88 LYS HA 1 1
16 39683 1 1 88 LYS HB2 H -104.341 44.363 101.332 1.00 . A A . 88 LYS HB2 1 1
16 39684 1 1 88 LYS HB3 H -104.154 44.691 103.043 1.00 . A A . 88 LYS HB3 1 1
16 39685 1 1 88 LYS HD2 H -103.907 42.384 103.324 1.00 . A A . 88 LYS HD2 1 1
16 39686 1 1 88 LYS HD3 H -105.276 41.278 103.131 1.00 . A A . 88 LYS HD3 1 1
16 39687 1 1 88 LYS HE2 H -105.027 41.341 100.726 1.00 . A A . 88 LYS HE2 1 1
16 39688 1 1 88 LYS HE3 H -103.751 42.550 100.860 1.00 . A A . 88 LYS HE3 1 1
16 39689 1 1 88 LYS HG2 H -106.193 43.439 103.509 1.00 . A A . 88 LYS HG2 1 1
16 39690 1 1 88 LYS HG3 H -106.383 43.116 101.780 1.00 . A A . 88 LYS HG3 1 1
16 39691 1 1 88 LYS HZ1 H -102.366 40.935 101.984 1.00 . A A . 88 LYS HZ1 1 1
16 39692 1 1 88 LYS HZ2 H -103.595 39.771 101.901 1.00 . A A . 88 LYS HZ2 1 1
16 39693 1 1 88 LYS HZ3 H -102.868 40.329 100.482 1.00 . A A . 88 LYS HZ3 1 1
16 39694 1 1 88 LYS N N -104.743 46.938 102.102 1.00 . A A . 88 LYS N 1 1
16 39695 1 1 88 LYS NZ N -103.191 40.607 101.434 1.00 . A A . 88 LYS NZ 1 1
16 39696 1 1 88 LYS O O -107.871 45.550 103.054 1.00 . A A . 88 LYS O 1 1
16 39697 1 1 89 SER C C -107.878 48.114 105.523 1.00 . A A . 89 SER C 1 1
16 39698 1 1 89 SER CA C -107.214 46.735 105.462 1.00 . A A . 89 SER CA 1 1
16 39699 1 1 89 SER CB C -106.418 46.479 106.742 1.00 . A A . 89 SER CB 1 1
16 39700 1 1 89 SER H H -105.430 46.979 104.349 1.00 . A A . 89 SER H 1 1
16 39701 1 1 89 SER HA H -107.983 45.984 105.376 1.00 . A A . 89 SER HA 1 1
16 39702 1 1 89 SER HB2 H -105.704 47.277 106.886 1.00 . A A . 89 SER HB2 1 1
16 39703 1 1 89 SER HB3 H -107.094 46.443 107.583 1.00 . A A . 89 SER HB3 1 1
16 39704 1 1 89 SER HG H -104.948 45.353 106.088 1.00 . A A . 89 SER HG 1 1
16 39705 1 1 89 SER N N -106.335 46.604 104.306 1.00 . A A . 89 SER N 1 1
16 39706 1 1 89 SER O O -108.668 48.388 106.424 1.00 . A A . 89 SER O 1 1
16 39707 1 1 89 SER OG O -105.717 45.248 106.664 1.00 . A A . 89 SER OG 1 1
16 39708 1 1 90 THR C C -109.052 50.511 103.336 1.00 . A A . 90 THR C 1 1
16 39709 1 1 90 THR CA C -108.145 50.321 104.548 1.00 . A A . 90 THR CA 1 1
16 39710 1 1 90 THR CB C -107.057 51.412 104.566 1.00 . A A . 90 THR CB 1 1
16 39711 1 1 90 THR CG2 C -106.484 51.578 105.965 1.00 . A A . 90 THR CG2 1 1
16 39712 1 1 90 THR H H -106.916 48.728 103.878 1.00 . A A . 90 THR H 1 1
16 39713 1 1 90 THR HA H -108.741 50.432 105.442 1.00 . A A . 90 THR HA 1 1
16 39714 1 1 90 THR HB H -107.498 52.353 104.264 1.00 . A A . 90 THR HB 1 1
16 39715 1 1 90 THR HG1 H -105.424 50.429 104.062 1.00 . A A . 90 THR HG1 1 1
16 39716 1 1 90 THR HG21 H -106.051 50.644 106.290 1.00 . A A . 90 THR HG21 1 1
16 39717 1 1 90 THR HG22 H -105.721 52.343 105.955 1.00 . A A . 90 THR HG22 1 1
16 39718 1 1 90 THR HG23 H -107.272 51.865 106.647 1.00 . A A . 90 THR HG23 1 1
16 39719 1 1 90 THR N N -107.559 48.985 104.573 1.00 . A A . 90 THR N 1 1
16 39720 1 1 90 THR O O -109.708 51.541 103.195 1.00 . A A . 90 THR O 1 1
16 39721 1 1 90 THR OG1 O -106.010 51.079 103.651 1.00 . A A . 90 THR OG1 1 1
16 39722 1 1 91 GLY C C -109.261 50.191 100.102 1.00 . A A . 91 GLY C 1 1
16 39723 1 1 91 GLY CA C -109.947 49.565 101.298 1.00 . A A . 91 GLY CA 1 1
16 39724 1 1 91 GLY H H -108.512 48.726 102.610 1.00 . A A . 91 GLY H 1 1
16 39725 1 1 91 GLY HA2 H -110.251 48.560 101.040 1.00 . A A . 91 GLY HA2 1 1
16 39726 1 1 91 GLY HA3 H -110.824 50.145 101.540 1.00 . A A . 91 GLY HA3 1 1
16 39727 1 1 91 GLY N N -109.083 49.509 102.464 1.00 . A A . 91 GLY N 1 1
16 39728 1 1 91 GLY O O -109.817 50.222 99.008 1.00 . A A . 91 GLY O 1 1
16 39729 1 1 92 VAL C C -107.040 50.390 98.094 1.00 . A A . 92 VAL C 1 1
16 39730 1 1 92 VAL CA C -107.258 51.321 99.281 1.00 . A A . 92 VAL CA 1 1
16 39731 1 1 92 VAL CB C -105.891 51.778 99.829 1.00 . A A . 92 VAL CB 1 1
16 39732 1 1 92 VAL CG1 C -104.997 52.302 98.716 1.00 . A A . 92 VAL CG1 1 1
16 39733 1 1 92 VAL CG2 C -106.080 52.839 100.897 1.00 . A A . 92 VAL CG2 1 1
16 39734 1 1 92 VAL H H -107.676 50.617 101.224 1.00 . A A . 92 VAL H 1 1
16 39735 1 1 92 VAL HA H -107.796 52.195 98.946 1.00 . A A . 92 VAL HA 1 1
16 39736 1 1 92 VAL HB H -105.403 50.927 100.281 1.00 . A A . 92 VAL HB 1 1
16 39737 1 1 92 VAL HG11 H -104.045 52.602 99.129 1.00 . A A . 92 VAL HG11 1 1
16 39738 1 1 92 VAL HG12 H -104.843 51.525 97.982 1.00 . A A . 92 VAL HG12 1 1
16 39739 1 1 92 VAL HG13 H -105.469 53.152 98.245 1.00 . A A . 92 VAL HG13 1 1
16 39740 1 1 92 VAL HG21 H -106.684 52.439 101.698 1.00 . A A . 92 VAL HG21 1 1
16 39741 1 1 92 VAL HG22 H -105.117 53.134 101.286 1.00 . A A . 92 VAL HG22 1 1
16 39742 1 1 92 VAL HG23 H -106.574 53.699 100.468 1.00 . A A . 92 VAL HG23 1 1
16 39743 1 1 92 VAL N N -108.049 50.682 100.324 1.00 . A A . 92 VAL N 1 1
16 39744 1 1 92 VAL O O -106.502 49.289 98.238 1.00 . A A . 92 VAL O 1 1
16 39745 1 1 93 THR C C -106.349 50.858 94.761 1.00 . A A . 93 THR C 1 1
16 39746 1 1 93 THR CA C -107.277 50.095 95.703 1.00 . A A . 93 THR CA 1 1
16 39747 1 1 93 THR CB C -108.618 49.793 94.996 1.00 . A A . 93 THR CB 1 1
16 39748 1 1 93 THR CG2 C -109.496 48.897 95.859 1.00 . A A . 93 THR CG2 1 1
16 39749 1 1 93 THR H H -107.940 51.708 96.892 1.00 . A A . 93 THR H 1 1
16 39750 1 1 93 THR HA H -106.813 49.154 95.960 1.00 . A A . 93 THR HA 1 1
16 39751 1 1 93 THR HB H -108.408 49.276 94.072 1.00 . A A . 93 THR HB 1 1
16 39752 1 1 93 THR HG1 H -109.399 51.551 95.504 1.00 . A A . 93 THR HG1 1 1
16 39753 1 1 93 THR HG21 H -108.993 47.956 96.025 1.00 . A A . 93 THR HG21 1 1
16 39754 1 1 93 THR HG22 H -109.679 49.379 96.807 1.00 . A A . 93 THR HG22 1 1
16 39755 1 1 93 THR HG23 H -110.434 48.720 95.356 1.00 . A A . 93 THR HG23 1 1
16 39756 1 1 93 THR N N -107.473 50.838 96.928 1.00 . A A . 93 THR N 1 1
16 39757 1 1 93 THR O O -105.832 50.295 93.793 1.00 . A A . 93 THR O 1 1
16 39758 1 1 93 THR OG1 O -109.324 51.006 94.698 1.00 . A A . 93 THR OG1 1 1
16 39759 1 1 94 TYR C C -103.756 52.496 94.671 1.00 . A A . 94 TYR C 1 1
16 39760 1 1 94 TYR CA C -105.169 52.928 94.290 1.00 . A A . 94 TYR CA 1 1
16 39761 1 1 94 TYR CB C -105.359 54.446 94.493 1.00 . A A . 94 TYR CB 1 1
16 39762 1 1 94 TYR CD1 C -104.033 55.175 96.526 1.00 . A A . 94 TYR CD1 1 1
16 39763 1 1 94 TYR CD2 C -106.409 55.217 96.656 1.00 . A A . 94 TYR CD2 1 1
16 39764 1 1 94 TYR CE1 C -103.952 55.654 97.820 1.00 . A A . 94 TYR CE1 1 1
16 39765 1 1 94 TYR CE2 C -106.336 55.693 97.951 1.00 . A A . 94 TYR CE2 1 1
16 39766 1 1 94 TYR CG C -105.264 54.945 95.923 1.00 . A A . 94 TYR CG 1 1
16 39767 1 1 94 TYR CZ C -105.106 55.910 98.529 1.00 . A A . 94 TYR CZ 1 1
16 39768 1 1 94 TYR H H -106.673 52.580 95.750 1.00 . A A . 94 TYR H 1 1
16 39769 1 1 94 TYR HA H -105.317 52.702 93.244 1.00 . A A . 94 TYR HA 1 1
16 39770 1 1 94 TYR HB2 H -104.606 54.966 93.922 1.00 . A A . 94 TYR HB2 1 1
16 39771 1 1 94 TYR HB3 H -106.333 54.723 94.115 1.00 . A A . 94 TYR HB3 1 1
16 39772 1 1 94 TYR HD1 H -103.129 54.970 95.972 1.00 . A A . 94 TYR HD1 1 1
16 39773 1 1 94 TYR HD2 H -107.374 55.045 96.202 1.00 . A A . 94 TYR HD2 1 1
16 39774 1 1 94 TYR HE1 H -102.986 55.827 98.272 1.00 . A A . 94 TYR HE1 1 1
16 39775 1 1 94 TYR HE2 H -107.242 55.892 98.504 1.00 . A A . 94 TYR HE2 1 1
16 39776 1 1 94 TYR HH H -104.312 57.025 99.880 1.00 . A A . 94 TYR HH 1 1
16 39777 1 1 94 TYR N N -106.146 52.148 95.039 1.00 . A A . 94 TYR N 1 1
16 39778 1 1 94 TYR O O -103.501 52.130 95.821 1.00 . A A . 94 TYR O 1 1
16 39779 1 1 94 TYR OH O -105.029 56.387 99.817 1.00 . A A . 94 TYR OH 1 1
16 39780 1 1 95 PRO C C -100.693 52.879 94.936 1.00 . A A . 95 PRO C 1 1
16 39781 1 1 95 PRO CA C -101.459 52.034 93.927 1.00 . A A . 95 PRO CA 1 1
16 39782 1 1 95 PRO CB C -100.806 52.130 92.547 1.00 . A A . 95 PRO CB 1 1
16 39783 1 1 95 PRO CD C -103.032 52.967 92.321 1.00 . A A . 95 PRO CD 1 1
16 39784 1 1 95 PRO CG C -101.632 53.121 91.801 1.00 . A A . 95 PRO CG 1 1
16 39785 1 1 95 PRO HA H -101.451 51.004 94.254 1.00 . A A . 95 PRO HA 1 1
16 39786 1 1 95 PRO HB2 H -99.786 52.468 92.654 1.00 . A A . 95 PRO HB2 1 1
16 39787 1 1 95 PRO HB3 H -100.823 51.161 92.072 1.00 . A A . 95 PRO HB3 1 1
16 39788 1 1 95 PRO HD2 H -103.549 53.915 92.303 1.00 . A A . 95 PRO HD2 1 1
16 39789 1 1 95 PRO HD3 H -103.571 52.230 91.745 1.00 . A A . 95 PRO HD3 1 1
16 39790 1 1 95 PRO HG2 H -101.268 54.119 91.996 1.00 . A A . 95 PRO HG2 1 1
16 39791 1 1 95 PRO HG3 H -101.598 52.907 90.743 1.00 . A A . 95 PRO HG3 1 1
16 39792 1 1 95 PRO N N -102.826 52.504 93.704 1.00 . A A . 95 PRO N 1 1
16 39793 1 1 95 PRO O O -100.578 54.102 94.797 1.00 . A A . 95 PRO O 1 1
16 39794 1 1 96 LEU C C -97.869 52.532 96.599 1.00 . A A . 96 LEU C 1 1
16 39795 1 1 96 LEU CA C -99.318 52.844 96.930 1.00 . A A . 96 LEU CA 1 1
16 39796 1 1 96 LEU CB C -99.632 52.354 98.348 1.00 . A A . 96 LEU CB 1 1
16 39797 1 1 96 LEU CD1 C -101.185 52.184 100.300 1.00 . A A . 96 LEU CD1 1 1
16 39798 1 1 96 LEU CD2 C -101.139 54.265 98.934 1.00 . A A . 96 LEU CD2 1 1
16 39799 1 1 96 LEU CG C -100.998 52.754 98.904 1.00 . A A . 96 LEU CG 1 1
16 39800 1 1 96 LEU H H -100.392 51.262 96.050 1.00 . A A . 96 LEU H 1 1
16 39801 1 1 96 LEU HA H -99.471 53.912 96.877 1.00 . A A . 96 LEU HA 1 1
16 39802 1 1 96 LEU HB2 H -99.571 51.276 98.352 1.00 . A A . 96 LEU HB2 1 1
16 39803 1 1 96 LEU HB3 H -98.873 52.740 99.012 1.00 . A A . 96 LEU HB3 1 1
16 39804 1 1 96 LEU HD11 H -100.450 52.613 100.965 1.00 . A A . 96 LEU HD11 1 1
16 39805 1 1 96 LEU HD12 H -102.176 52.420 100.657 1.00 . A A . 96 LEU HD12 1 1
16 39806 1 1 96 LEU HD13 H -101.058 51.112 100.269 1.00 . A A . 96 LEU HD13 1 1
16 39807 1 1 96 LEU HD21 H -101.074 54.650 97.928 1.00 . A A . 96 LEU HD21 1 1
16 39808 1 1 96 LEU HD22 H -102.096 54.530 99.359 1.00 . A A . 96 LEU HD22 1 1
16 39809 1 1 96 LEU HD23 H -100.348 54.688 99.535 1.00 . A A . 96 LEU HD23 1 1
16 39810 1 1 96 LEU HG H -101.775 52.354 98.269 1.00 . A A . 96 LEU HG 1 1
16 39811 1 1 96 LEU N N -100.183 52.212 95.955 1.00 . A A . 96 LEU N 1 1
16 39812 1 1 96 LEU O O -97.573 51.519 95.967 1.00 . A A . 96 LEU O 1 1
16 39813 1 1 97 GLY C C -94.877 53.240 98.190 1.00 . A A . 97 GLY C 1 1
16 39814 1 1 97 GLY CA C -95.573 53.167 96.857 1.00 . A A . 97 GLY CA 1 1
16 39815 1 1 97 GLY H H -97.290 54.257 97.403 1.00 . A A . 97 GLY H 1 1
16 39816 1 1 97 GLY HA2 H -95.424 52.185 96.430 1.00 . A A . 97 GLY HA2 1 1
16 39817 1 1 97 GLY HA3 H -95.150 53.910 96.197 1.00 . A A . 97 GLY HA3 1 1
16 39818 1 1 97 GLY N N -96.982 53.411 97.003 1.00 . A A . 97 GLY N 1 1
16 39819 1 1 97 GLY O O -95.377 53.878 99.114 1.00 . A A . 97 GLY O 1 1
16 39820 1 1 98 LEU C C -91.657 53.248 99.382 1.00 . A A . 98 LEU C 1 1
16 39821 1 1 98 LEU CA C -93.002 52.563 99.549 1.00 . A A . 98 LEU CA 1 1
16 39822 1 1 98 LEU CB C -92.807 51.123 100.047 1.00 . A A . 98 LEU CB 1 1
16 39823 1 1 98 LEU CD1 C -91.505 49.003 99.877 1.00 . A A . 98 LEU CD1 1 1
16 39824 1 1 98 LEU CD2 C -93.014 49.648 98.012 1.00 . A A . 98 LEU CD2 1 1
16 39825 1 1 98 LEU CG C -92.078 50.167 99.095 1.00 . A A . 98 LEU CG 1 1
16 39826 1 1 98 LEU H H -93.372 52.128 97.514 1.00 . A A . 98 LEU H 1 1
16 39827 1 1 98 LEU HA H -93.577 53.107 100.280 1.00 . A A . 98 LEU HA 1 1
16 39828 1 1 98 LEU HB2 H -92.251 51.162 100.972 1.00 . A A . 98 LEU HB2 1 1
16 39829 1 1 98 LEU HB3 H -93.780 50.708 100.254 1.00 . A A . 98 LEU HB3 1 1
16 39830 1 1 98 LEU HD11 H -91.016 48.320 99.199 1.00 . A A . 98 LEU HD11 1 1
16 39831 1 1 98 LEU HD12 H -90.791 49.372 100.597 1.00 . A A . 98 LEU HD12 1 1
16 39832 1 1 98 LEU HD13 H -92.305 48.491 100.391 1.00 . A A . 98 LEU HD13 1 1
16 39833 1 1 98 LEU HD21 H -93.847 49.136 98.472 1.00 . A A . 98 LEU HD21 1 1
16 39834 1 1 98 LEU HD22 H -93.382 50.477 97.426 1.00 . A A . 98 LEU HD22 1 1
16 39835 1 1 98 LEU HD23 H -92.479 48.962 97.373 1.00 . A A . 98 LEU HD23 1 1
16 39836 1 1 98 LEU HG H -91.261 50.689 98.618 1.00 . A A . 98 LEU HG 1 1
16 39837 1 1 98 LEU N N -93.740 52.589 98.300 1.00 . A A . 98 LEU N 1 1
16 39838 1 1 98 LEU O O -90.841 52.831 98.559 1.00 . A A . 98 LEU O 1 1
16 39839 1 1 99 ASP C C -89.421 54.938 101.436 1.00 . A A . 99 ASP C 1 1
16 39840 1 1 99 ASP CA C -90.153 55.011 100.100 1.00 . A A . 99 ASP CA 1 1
16 39841 1 1 99 ASP CB C -90.355 56.477 99.704 1.00 . A A . 99 ASP CB 1 1
16 39842 1 1 99 ASP CG C -90.605 56.658 98.221 1.00 . A A . 99 ASP CG 1 1
16 39843 1 1 99 ASP H H -92.134 54.623 100.762 1.00 . A A . 99 ASP H 1 1
16 39844 1 1 99 ASP HA H -89.543 54.530 99.349 1.00 . A A . 99 ASP HA 1 1
16 39845 1 1 99 ASP HB2 H -91.209 56.868 100.240 1.00 . A A . 99 ASP HB2 1 1
16 39846 1 1 99 ASP HB3 H -89.479 57.043 99.979 1.00 . A A . 99 ASP HB3 1 1
16 39847 1 1 99 ASP N N -91.428 54.303 100.152 1.00 . A A . 99 ASP N 1 1
16 39848 1 1 99 ASP O O -89.409 55.910 102.191 1.00 . A A . 99 ASP O 1 1
16 39849 1 1 99 ASP OD1 O -89.766 56.205 97.415 1.00 . A A . 99 ASP OD1 1 1
16 39850 1 1 99 ASP OD2 O -91.624 57.278 97.862 1.00 . A A . 99 ASP OD2 1 1
16 39851 1 1 100 PRO C C -86.941 54.616 103.156 1.00 . A A . 100 PRO C 1 1
16 39852 1 1 100 PRO CA C -88.067 53.601 103.010 1.00 . A A . 100 PRO CA 1 1
16 39853 1 1 100 PRO CB C -87.502 52.181 102.908 1.00 . A A . 100 PRO CB 1 1
16 39854 1 1 100 PRO CD C -88.785 52.563 100.930 1.00 . A A . 100 PRO CD 1 1
16 39855 1 1 100 PRO CG C -88.360 51.497 101.900 1.00 . A A . 100 PRO CG 1 1
16 39856 1 1 100 PRO HA H -88.721 53.672 103.866 1.00 . A A . 100 PRO HA 1 1
16 39857 1 1 100 PRO HB2 H -86.472 52.223 102.587 1.00 . A A . 100 PRO HB2 1 1
16 39858 1 1 100 PRO HB3 H -87.565 51.696 103.871 1.00 . A A . 100 PRO HB3 1 1
16 39859 1 1 100 PRO HD2 H -88.070 52.651 100.126 1.00 . A A . 100 PRO HD2 1 1
16 39860 1 1 100 PRO HD3 H -89.768 52.345 100.538 1.00 . A A . 100 PRO HD3 1 1
16 39861 1 1 100 PRO HG2 H -87.791 50.731 101.392 1.00 . A A . 100 PRO HG2 1 1
16 39862 1 1 100 PRO HG3 H -89.223 51.066 102.384 1.00 . A A . 100 PRO HG3 1 1
16 39863 1 1 100 PRO N N -88.807 53.780 101.756 1.00 . A A . 100 PRO N 1 1
16 39864 1 1 100 PRO O O -85.925 54.538 102.469 1.00 . A A . 100 PRO O 1 1
16 39865 1 1 101 GLY C C -86.882 57.985 104.241 1.00 . A A . 101 GLY C 1 1
16 39866 1 1 101 GLY CA C -86.188 56.644 104.231 1.00 . A A . 101 GLY CA 1 1
16 39867 1 1 101 GLY H H -87.961 55.554 104.591 1.00 . A A . 101 GLY H 1 1
16 39868 1 1 101 GLY HA2 H -85.670 56.503 105.169 1.00 . A A . 101 GLY HA2 1 1
16 39869 1 1 101 GLY HA3 H -85.473 56.622 103.423 1.00 . A A . 101 GLY HA3 1 1
16 39870 1 1 101 GLY N N -87.142 55.571 104.050 1.00 . A A . 101 GLY N 1 1
16 39871 1 1 101 GLY O O -86.404 58.942 104.854 1.00 . A A . 101 GLY O 1 1
16 39872 1 1 102 ALA C C -88.177 60.370 102.767 1.00 . A A . 102 ALA C 1 1
16 39873 1 1 102 ALA CA C -88.867 59.233 103.508 1.00 . A A . 102 ALA CA 1 1
16 39874 1 1 102 ALA CB C -89.258 59.669 104.914 1.00 . A A . 102 ALA CB 1 1
16 39875 1 1 102 ALA H H -88.315 57.243 103.058 1.00 . A A . 102 ALA H 1 1
16 39876 1 1 102 ALA HA H -89.774 58.976 102.978 1.00 . A A . 102 ALA HA 1 1
16 39877 1 1 102 ALA HB1 H -89.756 58.855 105.418 1.00 . A A . 102 ALA HB1 1 1
16 39878 1 1 102 ALA HB2 H -88.370 59.945 105.465 1.00 . A A . 102 ALA HB2 1 1
16 39879 1 1 102 ALA HB3 H -89.923 60.518 104.856 1.00 . A A . 102 ALA HB3 1 1
16 39880 1 1 102 ALA N N -88.026 58.041 103.555 1.00 . A A . 102 ALA N 1 1
16 39881 1 1 102 ALA O O -88.491 61.538 102.975 1.00 . A A . 102 ALA O 1 1
16 39882 1 1 103 ASP C C -87.398 61.684 100.078 1.00 . A A . 103 ASP C 1 1
16 39883 1 1 103 ASP CA C -86.508 61.015 101.123 1.00 . A A . 103 ASP CA 1 1
16 39884 1 1 103 ASP CB C -85.296 60.366 100.464 1.00 . A A . 103 ASP CB 1 1
16 39885 1 1 103 ASP CG C -84.270 59.928 101.487 1.00 . A A . 103 ASP CG 1 1
16 39886 1 1 103 ASP H H -87.042 59.070 101.761 1.00 . A A . 103 ASP H 1 1
16 39887 1 1 103 ASP HA H -86.165 61.770 101.814 1.00 . A A . 103 ASP HA 1 1
16 39888 1 1 103 ASP HB2 H -85.615 59.499 99.905 1.00 . A A . 103 ASP HB2 1 1
16 39889 1 1 103 ASP HB3 H -84.838 61.069 99.798 1.00 . A A . 103 ASP HB3 1 1
16 39890 1 1 103 ASP N N -87.250 60.022 101.888 1.00 . A A . 103 ASP N 1 1
16 39891 1 1 103 ASP O O -87.343 62.902 99.885 1.00 . A A . 103 ASP O 1 1
16 39892 1 1 103 ASP OD1 O -83.432 60.765 101.893 1.00 . A A . 103 ASP OD1 1 1
16 39893 1 1 103 ASP OD2 O -84.328 58.763 101.920 1.00 . A A . 103 ASP OD2 1 1
16 39894 1 1 104 ILE C C -90.182 62.336 99.204 1.00 . A A . 104 ILE C 1 1
16 39895 1 1 104 ILE CA C -89.209 61.417 98.472 1.00 . A A . 104 ILE CA 1 1
16 39896 1 1 104 ILE CB C -89.987 60.280 97.768 1.00 . A A . 104 ILE CB 1 1
16 39897 1 1 104 ILE CD1 C -88.264 60.088 95.890 1.00 . A A . 104 ILE CD1 1 1
16 39898 1 1 104 ILE CG1 C -89.020 59.377 96.992 1.00 . A A . 104 ILE CG1 1 1
16 39899 1 1 104 ILE CG2 C -91.058 60.839 96.839 1.00 . A A . 104 ILE CG2 1 1
16 39900 1 1 104 ILE H H -88.183 59.918 99.564 1.00 . A A . 104 ILE H 1 1
16 39901 1 1 104 ILE HA H -88.678 61.988 97.723 1.00 . A A . 104 ILE HA 1 1
16 39902 1 1 104 ILE HB H -90.481 59.692 98.528 1.00 . A A . 104 ILE HB 1 1
16 39903 1 1 104 ILE HD11 H -87.686 60.895 96.314 1.00 . A A . 104 ILE HD11 1 1
16 39904 1 1 104 ILE HD12 H -87.603 59.391 95.399 1.00 . A A . 104 ILE HD12 1 1
16 39905 1 1 104 ILE HD13 H -88.966 60.486 95.173 1.00 . A A . 104 ILE HD13 1 1
16 39906 1 1 104 ILE HG12 H -88.295 58.966 97.676 1.00 . A A . 104 ILE HG12 1 1
16 39907 1 1 104 ILE HG13 H -89.580 58.569 96.541 1.00 . A A . 104 ILE HG13 1 1
16 39908 1 1 104 ILE HG21 H -91.742 61.454 97.406 1.00 . A A . 104 ILE HG21 1 1
16 39909 1 1 104 ILE HG22 H -90.590 61.436 96.069 1.00 . A A . 104 ILE HG22 1 1
16 39910 1 1 104 ILE HG23 H -91.599 60.024 96.383 1.00 . A A . 104 ILE HG23 1 1
16 39911 1 1 104 ILE N N -88.231 60.886 99.417 1.00 . A A . 104 ILE N 1 1
16 39912 1 1 104 ILE O O -90.645 63.338 98.664 1.00 . A A . 104 ILE O 1 1
16 39913 1 1 105 PHE C C -90.556 64.094 101.699 1.00 . A A . 105 PHE C 1 1
16 39914 1 1 105 PHE CA C -91.293 62.813 101.313 1.00 . A A . 105 PHE CA 1 1
16 39915 1 1 105 PHE CB C -91.685 62.010 102.561 1.00 . A A . 105 PHE CB 1 1
16 39916 1 1 105 PHE CD1 C -93.722 63.123 103.523 1.00 . A A . 105 PHE CD1 1 1
16 39917 1 1 105 PHE CD2 C -91.686 63.226 104.755 1.00 . A A . 105 PHE CD2 1 1
16 39918 1 1 105 PHE CE1 C -94.361 63.842 104.513 1.00 . A A . 105 PHE CE1 1 1
16 39919 1 1 105 PHE CE2 C -92.321 63.947 105.748 1.00 . A A . 105 PHE CE2 1 1
16 39920 1 1 105 PHE CG C -92.379 62.808 103.631 1.00 . A A . 105 PHE CG 1 1
16 39921 1 1 105 PHE CZ C -93.660 64.255 105.627 1.00 . A A . 105 PHE CZ 1 1
16 39922 1 1 105 PHE H H -90.097 61.153 100.801 1.00 . A A . 105 PHE H 1 1
16 39923 1 1 105 PHE HA H -92.187 63.074 100.765 1.00 . A A . 105 PHE HA 1 1
16 39924 1 1 105 PHE HB2 H -92.349 61.210 102.268 1.00 . A A . 105 PHE HB2 1 1
16 39925 1 1 105 PHE HB3 H -90.792 61.583 102.993 1.00 . A A . 105 PHE HB3 1 1
16 39926 1 1 105 PHE HD1 H -94.273 62.803 102.652 1.00 . A A . 105 PHE HD1 1 1
16 39927 1 1 105 PHE HD2 H -90.638 62.985 104.852 1.00 . A A . 105 PHE HD2 1 1
16 39928 1 1 105 PHE HE1 H -95.410 64.081 104.415 1.00 . A A . 105 PHE HE1 1 1
16 39929 1 1 105 PHE HE2 H -91.770 64.270 106.618 1.00 . A A . 105 PHE HE2 1 1
16 39930 1 1 105 PHE HZ H -94.158 64.818 106.403 1.00 . A A . 105 PHE HZ 1 1
16 39931 1 1 105 PHE N N -90.462 61.990 100.451 1.00 . A A . 105 PHE N 1 1
16 39932 1 1 105 PHE O O -91.145 65.172 101.728 1.00 . A A . 105 PHE O 1 1
16 39933 1 1 106 ALA C C -88.285 66.191 101.428 1.00 . A A . 106 ALA C 1 1
16 39934 1 1 106 ALA CA C -88.434 65.066 102.447 1.00 . A A . 106 ALA CA 1 1
16 39935 1 1 106 ALA CB C -87.064 64.556 102.863 1.00 . A A . 106 ALA CB 1 1
16 39936 1 1 106 ALA H H -88.835 63.089 101.813 1.00 . A A . 106 ALA H 1 1
16 39937 1 1 106 ALA HA H -88.917 65.463 103.328 1.00 . A A . 106 ALA HA 1 1
16 39938 1 1 106 ALA HB1 H -86.502 65.362 103.312 1.00 . A A . 106 ALA HB1 1 1
16 39939 1 1 106 ALA HB2 H -87.180 63.755 103.578 1.00 . A A . 106 ALA HB2 1 1
16 39940 1 1 106 ALA HB3 H -86.538 64.190 101.994 1.00 . A A . 106 ALA HB3 1 1
16 39941 1 1 106 ALA N N -89.257 63.963 101.954 1.00 . A A . 106 ALA N 1 1
16 39942 1 1 106 ALA O O -88.102 67.345 101.804 1.00 . A A . 106 ALA O 1 1
16 39943 1 1 107 LYS C C -89.550 67.637 98.914 1.00 . A A . 107 LYS C 1 1
16 39944 1 1 107 LYS CA C -88.230 66.882 99.104 1.00 . A A . 107 LYS CA 1 1
16 39945 1 1 107 LYS CB C -87.712 66.281 97.787 1.00 . A A . 107 LYS CB 1 1
16 39946 1 1 107 LYS CD C -87.624 64.278 96.269 1.00 . A A . 107 LYS CD 1 1
16 39947 1 1 107 LYS CE C -87.424 65.112 95.011 1.00 . A A . 107 LYS CE 1 1
16 39948 1 1 107 LYS CG C -88.435 65.025 97.323 1.00 . A A . 107 LYS CG 1 1
16 39949 1 1 107 LYS H H -88.468 64.918 99.889 1.00 . A A . 107 LYS H 1 1
16 39950 1 1 107 LYS HA H -87.497 67.594 99.457 1.00 . A A . 107 LYS HA 1 1
16 39951 1 1 107 LYS HB2 H -87.808 67.023 97.010 1.00 . A A . 107 LYS HB2 1 1
16 39952 1 1 107 LYS HB3 H -86.666 66.040 97.908 1.00 . A A . 107 LYS HB3 1 1
16 39953 1 1 107 LYS HD2 H -86.656 64.033 96.680 1.00 . A A . 107 LYS HD2 1 1
16 39954 1 1 107 LYS HD3 H -88.145 63.368 96.007 1.00 . A A . 107 LYS HD3 1 1
16 39955 1 1 107 LYS HE2 H -88.374 65.188 94.499 1.00 . A A . 107 LYS HE2 1 1
16 39956 1 1 107 LYS HE3 H -87.087 66.096 95.296 1.00 . A A . 107 LYS HE3 1 1
16 39957 1 1 107 LYS HG2 H -88.590 64.375 98.172 1.00 . A A . 107 LYS HG2 1 1
16 39958 1 1 107 LYS HG3 H -89.388 65.305 96.900 1.00 . A A . 107 LYS HG3 1 1
16 39959 1 1 107 LYS HZ1 H -86.771 63.582 93.746 1.00 . A A . 107 LYS HZ1 1 1
16 39960 1 1 107 LYS HZ2 H -86.304 65.127 93.239 1.00 . A A . 107 LYS HZ2 1 1
16 39961 1 1 107 LYS HZ3 H -85.519 64.386 94.544 1.00 . A A . 107 LYS HZ3 1 1
16 39962 1 1 107 LYS N N -88.348 65.861 100.142 1.00 . A A . 107 LYS N 1 1
16 39963 1 1 107 LYS NZ N -86.435 64.507 94.076 1.00 . A A . 107 LYS NZ 1 1
16 39964 1 1 107 LYS O O -89.643 68.556 98.101 1.00 . A A . 107 LYS O 1 1
16 39965 1 1 108 TYR C C -92.033 68.572 101.097 1.00 . A A . 108 TYR C 1 1
16 39966 1 1 108 TYR CA C -91.836 67.942 99.718 1.00 . A A . 108 TYR CA 1 1
16 39967 1 1 108 TYR CB C -92.999 66.995 99.414 1.00 . A A . 108 TYR CB 1 1
16 39968 1 1 108 TYR CD1 C -92.339 65.663 97.369 1.00 . A A . 108 TYR CD1 1 1
16 39969 1 1 108 TYR CD2 C -94.090 67.265 97.158 1.00 . A A . 108 TYR CD2 1 1
16 39970 1 1 108 TYR CE1 C -92.477 65.330 96.035 1.00 . A A . 108 TYR CE1 1 1
16 39971 1 1 108 TYR CE2 C -94.234 66.939 95.825 1.00 . A A . 108 TYR CE2 1 1
16 39972 1 1 108 TYR CG C -93.141 66.635 97.953 1.00 . A A . 108 TYR CG 1 1
16 39973 1 1 108 TYR CZ C -93.427 65.972 95.268 1.00 . A A . 108 TYR CZ 1 1
16 39974 1 1 108 TYR H H -90.455 66.428 100.212 1.00 . A A . 108 TYR H 1 1
16 39975 1 1 108 TYR HA H -91.810 68.724 98.974 1.00 . A A . 108 TYR HA 1 1
16 39976 1 1 108 TYR HB2 H -92.858 66.078 99.965 1.00 . A A . 108 TYR HB2 1 1
16 39977 1 1 108 TYR HB3 H -93.921 67.459 99.732 1.00 . A A . 108 TYR HB3 1 1
16 39978 1 1 108 TYR HD1 H -91.596 65.163 97.973 1.00 . A A . 108 TYR HD1 1 1
16 39979 1 1 108 TYR HD2 H -94.721 68.024 97.598 1.00 . A A . 108 TYR HD2 1 1
16 39980 1 1 108 TYR HE1 H -91.844 64.572 95.599 1.00 . A A . 108 TYR HE1 1 1
16 39981 1 1 108 TYR HE2 H -94.978 67.442 95.225 1.00 . A A . 108 TYR HE2 1 1
16 39982 1 1 108 TYR HH H -93.522 64.693 93.841 1.00 . A A . 108 TYR HH 1 1
16 39983 1 1 108 TYR N N -90.566 67.229 99.667 1.00 . A A . 108 TYR N 1 1
16 39984 1 1 108 TYR O O -92.320 69.767 101.217 1.00 . A A . 108 TYR O 1 1
16 39985 1 1 108 TYR OH O -93.569 65.646 93.943 1.00 . A A . 108 TYR OH 1 1
16 39986 1 1 109 ALA C C -90.977 67.577 104.405 1.00 . A A . 109 ALA C 1 1
16 39987 1 1 109 ALA CA C -92.031 68.212 103.507 1.00 . A A . 109 ALA CA 1 1
16 39988 1 1 109 ALA CB C -93.428 67.880 104.011 1.00 . A A . 109 ALA CB 1 1
16 39989 1 1 109 ALA H H -91.608 66.823 101.972 1.00 . A A . 109 ALA H 1 1
16 39990 1 1 109 ALA HA H -91.909 69.287 103.525 1.00 . A A . 109 ALA HA 1 1
16 39991 1 1 109 ALA HB1 H -93.562 66.809 104.017 1.00 . A A . 109 ALA HB1 1 1
16 39992 1 1 109 ALA HB2 H -93.552 68.263 105.013 1.00 . A A . 109 ALA HB2 1 1
16 39993 1 1 109 ALA HB3 H -94.163 68.331 103.360 1.00 . A A . 109 ALA HB3 1 1
16 39994 1 1 109 ALA N N -91.866 67.761 102.134 1.00 . A A . 109 ALA N 1 1
16 39995 1 1 109 ALA O O -90.487 66.486 104.121 1.00 . A A . 109 ALA O 1 1
16 39996 1 1 110 LEU C C -90.022 66.450 107.038 1.00 . A A . 110 LEU C 1 1
16 39997 1 1 110 LEU CA C -89.610 67.776 106.406 1.00 . A A . 110 LEU CA 1 1
16 39998 1 1 110 LEU CB C -89.346 68.816 107.498 1.00 . A A . 110 LEU CB 1 1
16 39999 1 1 110 LEU CD1 C -88.618 71.115 108.171 1.00 . A A . 110 LEU CD1 1 1
16 40000 1 1 110 LEU CD2 C -87.457 69.944 106.294 1.00 . A A . 110 LEU CD2 1 1
16 40001 1 1 110 LEU CG C -88.785 70.151 107.007 1.00 . A A . 110 LEU CG 1 1
16 40002 1 1 110 LEU H H -91.090 69.107 105.683 1.00 . A A . 110 LEU H 1 1
16 40003 1 1 110 LEU HA H -88.703 67.625 105.840 1.00 . A A . 110 LEU HA 1 1
16 40004 1 1 110 LEU HB2 H -90.277 69.007 108.013 1.00 . A A . 110 LEU HB2 1 1
16 40005 1 1 110 LEU HB3 H -88.645 68.394 108.203 1.00 . A A . 110 LEU HB3 1 1
16 40006 1 1 110 LEU HD11 H -89.575 71.275 108.645 1.00 . A A . 110 LEU HD11 1 1
16 40007 1 1 110 LEU HD12 H -87.927 70.697 108.887 1.00 . A A . 110 LEU HD12 1 1
16 40008 1 1 110 LEU HD13 H -88.235 72.056 107.806 1.00 . A A . 110 LEU HD13 1 1
16 40009 1 1 110 LEU HD21 H -87.602 69.290 105.446 1.00 . A A . 110 LEU HD21 1 1
16 40010 1 1 110 LEU HD22 H -87.078 70.896 105.955 1.00 . A A . 110 LEU HD22 1 1
16 40011 1 1 110 LEU HD23 H -86.749 69.496 106.976 1.00 . A A . 110 LEU HD23 1 1
16 40012 1 1 110 LEU HG H -89.480 70.591 106.304 1.00 . A A . 110 LEU HG 1 1
16 40013 1 1 110 LEU N N -90.633 68.258 105.488 1.00 . A A . 110 LEU N 1 1
16 40014 1 1 110 LEU O O -91.181 66.260 107.408 1.00 . A A . 110 LEU O 1 1
16 40015 1 1 111 ARG C C -89.686 64.331 109.212 1.00 . A A . 111 ARG C 1 1
16 40016 1 1 111 ARG CA C -89.319 64.218 107.738 1.00 . A A . 111 ARG CA 1 1
16 40017 1 1 111 ARG CB C -88.094 63.315 107.566 1.00 . A A . 111 ARG CB 1 1
16 40018 1 1 111 ARG CD C -86.683 61.921 106.013 1.00 . A A . 111 ARG CD 1 1
16 40019 1 1 111 ARG CG C -87.926 62.787 106.153 1.00 . A A . 111 ARG CG 1 1
16 40020 1 1 111 ARG CZ C -84.614 62.216 104.703 1.00 . A A . 111 ARG CZ 1 1
16 40021 1 1 111 ARG H H -88.157 65.764 106.873 1.00 . A A . 111 ARG H 1 1
16 40022 1 1 111 ARG HA H -90.151 63.783 107.206 1.00 . A A . 111 ARG HA 1 1
16 40023 1 1 111 ARG HB2 H -87.208 63.877 107.826 1.00 . A A . 111 ARG HB2 1 1
16 40024 1 1 111 ARG HB3 H -88.184 62.473 108.235 1.00 . A A . 111 ARG HB3 1 1
16 40025 1 1 111 ARG HD2 H -86.465 61.472 106.971 1.00 . A A . 111 ARG HD2 1 1
16 40026 1 1 111 ARG HD3 H -86.883 61.142 105.292 1.00 . A A . 111 ARG HD3 1 1
16 40027 1 1 111 ARG HE H -85.415 63.597 105.917 1.00 . A A . 111 ARG HE 1 1
16 40028 1 1 111 ARG HG2 H -88.792 62.195 105.897 1.00 . A A . 111 ARG HG2 1 1
16 40029 1 1 111 ARG HG3 H -87.848 63.623 105.474 1.00 . A A . 111 ARG HG3 1 1
16 40030 1 1 111 ARG HH11 H -85.417 60.353 104.604 1.00 . A A . 111 ARG HH11 1 1
16 40031 1 1 111 ARG HH12 H -84.026 60.621 103.586 1.00 . A A . 111 ARG HH12 1 1
16 40032 1 1 111 ARG HH21 H -83.533 63.928 104.604 1.00 . A A . 111 ARG HH21 1 1
16 40033 1 1 111 ARG HH22 H -82.957 62.626 103.612 1.00 . A A . 111 ARG HH22 1 1
16 40034 1 1 111 ARG N N -89.063 65.538 107.163 1.00 . A A . 111 ARG N 1 1
16 40035 1 1 111 ARG NE N -85.514 62.685 105.573 1.00 . A A . 111 ARG NE 1 1
16 40036 1 1 111 ARG NH1 N -84.690 60.965 104.274 1.00 . A A . 111 ARG NH1 1 1
16 40037 1 1 111 ARG NH2 N -83.621 62.988 104.277 1.00 . A A . 111 ARG NH2 1 1
16 40038 1 1 111 ARG O O -90.377 63.473 109.766 1.00 . A A . 111 ARG O 1 1
16 40039 1 1 112 ASP C C -90.826 66.392 111.406 1.00 . A A . 112 ASP C 1 1
16 40040 1 1 112 ASP CA C -89.481 65.691 111.229 1.00 . A A . 112 ASP CA 1 1
16 40041 1 1 112 ASP CB C -88.353 66.562 111.783 1.00 . A A . 112 ASP CB 1 1
16 40042 1 1 112 ASP CG C -88.031 67.725 110.862 1.00 . A A . 112 ASP CG 1 1
16 40043 1 1 112 ASP H H -88.662 66.039 109.318 1.00 . A A . 112 ASP H 1 1
16 40044 1 1 112 ASP HA H -89.500 64.754 111.766 1.00 . A A . 112 ASP HA 1 1
16 40045 1 1 112 ASP HB2 H -88.648 66.957 112.744 1.00 . A A . 112 ASP HB2 1 1
16 40046 1 1 112 ASP HB3 H -87.464 65.961 111.900 1.00 . A A . 112 ASP HB3 1 1
16 40047 1 1 112 ASP N N -89.219 65.403 109.827 1.00 . A A . 112 ASP N 1 1
16 40048 1 1 112 ASP O O -91.309 66.555 112.525 1.00 . A A . 112 ASP O 1 1
16 40049 1 1 112 ASP OD1 O -87.472 67.473 109.766 1.00 . A A . 112 ASP OD1 1 1
16 40050 1 1 112 ASP OD2 O -88.353 68.876 111.213 1.00 . A A . 112 ASP OD2 1 1
16 40051 1 1 113 ALA C C -93.876 66.529 110.596 1.00 . A A . 113 ALA C 1 1
16 40052 1 1 113 ALA CA C -92.717 67.486 110.331 1.00 . A A . 113 ALA CA 1 1
16 40053 1 1 113 ALA CB C -92.945 68.247 109.034 1.00 . A A . 113 ALA CB 1 1
16 40054 1 1 113 ALA H H -91.027 66.587 109.425 1.00 . A A . 113 ALA H 1 1
16 40055 1 1 113 ALA HA H -92.671 68.205 111.136 1.00 . A A . 113 ALA HA 1 1
16 40056 1 1 113 ALA HB1 H -92.123 68.930 108.869 1.00 . A A . 113 ALA HB1 1 1
16 40057 1 1 113 ALA HB2 H -93.003 67.549 108.213 1.00 . A A . 113 ALA HB2 1 1
16 40058 1 1 113 ALA HB3 H -93.867 68.804 109.100 1.00 . A A . 113 ALA HB3 1 1
16 40059 1 1 113 ALA N N -91.442 66.779 110.293 1.00 . A A . 113 ALA N 1 1
16 40060 1 1 113 ALA O O -95.017 66.956 110.793 1.00 . A A . 113 ALA O 1 1
16 40061 1 1 114 GLY C C -94.995 63.370 109.763 1.00 . A A . 114 GLY C 1 1
16 40062 1 1 114 GLY CA C -94.586 64.249 110.928 1.00 . A A . 114 GLY CA 1 1
16 40063 1 1 114 GLY H H -92.680 64.949 110.333 1.00 . A A . 114 GLY H 1 1
16 40064 1 1 114 GLY HA2 H -94.193 63.619 111.713 1.00 . A A . 114 GLY HA2 1 1
16 40065 1 1 114 GLY HA3 H -95.462 64.759 111.301 1.00 . A A . 114 GLY HA3 1 1
16 40066 1 1 114 GLY N N -93.585 65.234 110.582 1.00 . A A . 114 GLY N 1 1
16 40067 1 1 114 GLY O O -94.147 62.784 109.087 1.00 . A A . 114 GLY O 1 1
16 40068 1 1 115 ILE C C -98.210 62.942 108.044 1.00 . A A . 115 ILE C 1 1
16 40069 1 1 115 ILE CA C -96.855 62.395 108.521 1.00 . A A . 115 ILE CA 1 1
16 40070 1 1 115 ILE CB C -97.010 60.959 109.102 1.00 . A A . 115 ILE CB 1 1
16 40071 1 1 115 ILE CD1 C -96.401 59.911 106.860 1.00 . A A . 115 ILE CD1 1 1
16 40072 1 1 115 ILE CG1 C -97.373 59.938 108.017 1.00 . A A . 115 ILE CG1 1 1
16 40073 1 1 115 ILE CG2 C -98.053 60.941 110.212 1.00 . A A . 115 ILE CG2 1 1
16 40074 1 1 115 ILE H H -96.911 63.832 110.065 1.00 . A A . 115 ILE H 1 1
16 40075 1 1 115 ILE HA H -96.170 62.360 107.686 1.00 . A A . 115 ILE HA 1 1
16 40076 1 1 115 ILE HB H -96.063 60.679 109.540 1.00 . A A . 115 ILE HB 1 1
16 40077 1 1 115 ILE HD11 H -96.725 59.180 106.135 1.00 . A A . 115 ILE HD11 1 1
16 40078 1 1 115 ILE HD12 H -96.363 60.886 106.398 1.00 . A A . 115 ILE HD12 1 1
16 40079 1 1 115 ILE HD13 H -95.418 59.646 107.222 1.00 . A A . 115 ILE HD13 1 1
16 40080 1 1 115 ILE HG12 H -97.391 58.951 108.455 1.00 . A A . 115 ILE HG12 1 1
16 40081 1 1 115 ILE HG13 H -98.352 60.168 107.625 1.00 . A A . 115 ILE HG13 1 1
16 40082 1 1 115 ILE HG21 H -97.739 61.599 111.009 1.00 . A A . 115 ILE HG21 1 1
16 40083 1 1 115 ILE HG22 H -99.002 61.277 109.820 1.00 . A A . 115 ILE HG22 1 1
16 40084 1 1 115 ILE HG23 H -98.156 59.937 110.593 1.00 . A A . 115 ILE HG23 1 1
16 40085 1 1 115 ILE N N -96.299 63.282 109.534 1.00 . A A . 115 ILE N 1 1
16 40086 1 1 115 ILE O O -98.693 63.944 108.581 1.00 . A A . 115 ILE O 1 1
16 40087 1 1 116 THR C C -100.092 63.993 105.784 1.00 . A A . 116 THR C 1 1
16 40088 1 1 116 THR CA C -100.110 62.653 106.512 1.00 . A A . 116 THR CA 1 1
16 40089 1 1 116 THR CB C -101.166 62.666 107.637 1.00 . A A . 116 THR CB 1 1
16 40090 1 1 116 THR CG2 C -102.567 62.851 107.071 1.00 . A A . 116 THR CG2 1 1
16 40091 1 1 116 THR H H -98.296 61.583 106.581 1.00 . A A . 116 THR H 1 1
16 40092 1 1 116 THR HA H -100.392 61.887 105.803 1.00 . A A . 116 THR HA 1 1
16 40093 1 1 116 THR HB H -100.950 63.481 108.311 1.00 . A A . 116 THR HB 1 1
16 40094 1 1 116 THR HG1 H -101.448 60.721 107.786 1.00 . A A . 116 THR HG1 1 1
16 40095 1 1 116 THR HG21 H -102.794 62.039 106.397 1.00 . A A . 116 THR HG21 1 1
16 40096 1 1 116 THR HG22 H -103.283 62.859 107.879 1.00 . A A . 116 THR HG22 1 1
16 40097 1 1 116 THR HG23 H -102.617 63.788 106.536 1.00 . A A . 116 THR HG23 1 1
16 40098 1 1 116 THR N N -98.785 62.308 107.020 1.00 . A A . 116 THR N 1 1
16 40099 1 1 116 THR O O -100.417 65.041 106.353 1.00 . A A . 116 THR O 1 1
16 40100 1 1 116 THR OG1 O -101.109 61.427 108.354 1.00 . A A . 116 THR OG1 1 1
16 40101 1 1 117 ARG C C -100.196 64.841 102.335 1.00 . A A . 117 ARG C 1 1
16 40102 1 1 117 ARG CA C -99.594 65.146 103.697 1.00 . A A . 117 ARG CA 1 1
16 40103 1 1 117 ARG CB C -98.134 65.591 103.525 1.00 . A A . 117 ARG CB 1 1
16 40104 1 1 117 ARG CD C -97.934 66.830 105.711 1.00 . A A . 117 ARG CD 1 1
16 40105 1 1 117 ARG CG C -97.370 65.725 104.833 1.00 . A A . 117 ARG CG 1 1
16 40106 1 1 117 ARG CZ C -97.233 67.038 108.071 1.00 . A A . 117 ARG CZ 1 1
16 40107 1 1 117 ARG H H -99.412 63.088 104.142 1.00 . A A . 117 ARG H 1 1
16 40108 1 1 117 ARG HA H -100.160 65.932 104.173 1.00 . A A . 117 ARG HA 1 1
16 40109 1 1 117 ARG HB2 H -97.622 64.868 102.908 1.00 . A A . 117 ARG HB2 1 1
16 40110 1 1 117 ARG HB3 H -98.122 66.549 103.026 1.00 . A A . 117 ARG HB3 1 1
16 40111 1 1 117 ARG HD2 H -97.323 67.712 105.595 1.00 . A A . 117 ARG HD2 1 1
16 40112 1 1 117 ARG HD3 H -98.944 67.046 105.393 1.00 . A A . 117 ARG HD3 1 1
16 40113 1 1 117 ARG HE H -98.540 65.692 107.372 1.00 . A A . 117 ARG HE 1 1
16 40114 1 1 117 ARG HG2 H -97.429 64.790 105.369 1.00 . A A . 117 ARG HG2 1 1
16 40115 1 1 117 ARG HG3 H -96.337 65.948 104.612 1.00 . A A . 117 ARG HG3 1 1
16 40116 1 1 117 ARG HH11 H -96.360 68.380 106.829 1.00 . A A . 117 ARG HH11 1 1
16 40117 1 1 117 ARG HH12 H -95.895 68.503 108.493 1.00 . A A . 117 ARG HH12 1 1
16 40118 1 1 117 ARG HH21 H -97.936 65.851 109.553 1.00 . A A . 117 ARG HH21 1 1
16 40119 1 1 117 ARG HH22 H -96.769 67.039 110.049 1.00 . A A . 117 ARG HH22 1 1
16 40120 1 1 117 ARG N N -99.668 63.953 104.529 1.00 . A A . 117 ARG N 1 1
16 40121 1 1 117 ARG NE N -97.950 66.444 107.121 1.00 . A A . 117 ARG NE 1 1
16 40122 1 1 117 ARG NH1 N -96.431 68.054 107.773 1.00 . A A . 117 ARG NH1 1 1
16 40123 1 1 117 ARG NH2 N -97.325 66.612 109.325 1.00 . A A . 117 ARG NH2 1 1
16 40124 1 1 117 ARG O O -99.864 63.828 101.726 1.00 . A A . 117 ARG O 1 1
16 40125 1 1 118 ASN C C -101.305 66.601 99.609 1.00 . A A . 118 ASN C 1 1
16 40126 1 1 118 ASN CA C -101.715 65.495 100.569 1.00 . A A . 118 ASN CA 1 1
16 40127 1 1 118 ASN CB C -103.241 65.459 100.740 1.00 . A A . 118 ASN CB 1 1
16 40128 1 1 118 ASN CG C -104.016 65.001 99.504 1.00 . A A . 118 ASN CG 1 1
16 40129 1 1 118 ASN H H -101.283 66.514 102.378 1.00 . A A . 118 ASN H 1 1
16 40130 1 1 118 ASN HA H -101.378 64.546 100.178 1.00 . A A . 118 ASN HA 1 1
16 40131 1 1 118 ASN HB2 H -103.483 64.787 101.548 1.00 . A A . 118 ASN HB2 1 1
16 40132 1 1 118 ASN HB3 H -103.578 66.448 101.000 1.00 . A A . 118 ASN HB3 1 1
16 40133 1 1 118 ASN HD21 H -102.674 65.780 98.260 1.00 . A A . 118 ASN HD21 1 1
16 40134 1 1 118 ASN HD22 H -104.014 64.987 97.521 1.00 . A A . 118 ASN HD22 1 1
16 40135 1 1 118 ASN N N -101.069 65.707 101.858 1.00 . A A . 118 ASN N 1 1
16 40136 1 1 118 ASN ND2 N -103.518 65.287 98.308 1.00 . A A . 118 ASN ND2 1 1
16 40137 1 1 118 ASN O O -101.565 67.777 99.852 1.00 . A A . 118 ASN O 1 1
16 40138 1 1 118 ASN OD1 O -105.081 64.402 99.628 1.00 . A A . 118 ASN OD1 1 1
16 40139 1 1 119 VAL C C -100.938 66.984 96.217 1.00 . A A . 119 VAL C 1 1
16 40140 1 1 119 VAL CA C -100.172 67.144 97.525 1.00 . A A . 119 VAL CA 1 1
16 40141 1 1 119 VAL CB C -98.666 66.915 97.262 1.00 . A A . 119 VAL CB 1 1
16 40142 1 1 119 VAL CG1 C -98.133 67.893 96.226 1.00 . A A . 119 VAL CG1 1 1
16 40143 1 1 119 VAL CG2 C -97.871 67.022 98.554 1.00 . A A . 119 VAL CG2 1 1
16 40144 1 1 119 VAL H H -100.563 65.239 98.354 1.00 . A A . 119 VAL H 1 1
16 40145 1 1 119 VAL HA H -100.311 68.146 97.901 1.00 . A A . 119 VAL HA 1 1
16 40146 1 1 119 VAL HB H -98.541 65.914 96.874 1.00 . A A . 119 VAL HB 1 1
16 40147 1 1 119 VAL HG11 H -98.271 68.904 96.582 1.00 . A A . 119 VAL HG11 1 1
16 40148 1 1 119 VAL HG12 H -97.083 67.709 96.063 1.00 . A A . 119 VAL HG12 1 1
16 40149 1 1 119 VAL HG13 H -98.670 67.762 95.298 1.00 . A A . 119 VAL HG13 1 1
16 40150 1 1 119 VAL HG21 H -96.823 66.863 98.346 1.00 . A A . 119 VAL HG21 1 1
16 40151 1 1 119 VAL HG22 H -98.009 68.004 98.982 1.00 . A A . 119 VAL HG22 1 1
16 40152 1 1 119 VAL HG23 H -98.217 66.274 99.252 1.00 . A A . 119 VAL HG23 1 1
16 40153 1 1 119 VAL N N -100.677 66.206 98.515 1.00 . A A . 119 VAL N 1 1
16 40154 1 1 119 VAL O O -101.140 65.868 95.746 1.00 . A A . 119 VAL O 1 1
16 40155 1 1 120 LEU C C -101.335 68.858 93.328 1.00 . A A . 120 LEU C 1 1
16 40156 1 1 120 LEU CA C -102.079 68.045 94.375 1.00 . A A . 120 LEU CA 1 1
16 40157 1 1 120 LEU CB C -103.511 68.554 94.507 1.00 . A A . 120 LEU CB 1 1
16 40158 1 1 120 LEU CD1 C -104.520 66.895 92.933 1.00 . A A . 120 LEU CD1 1 1
16 40159 1 1 120 LEU CD2 C -105.705 69.049 93.401 1.00 . A A . 120 LEU CD2 1 1
16 40160 1 1 120 LEU CG C -104.353 68.373 93.247 1.00 . A A . 120 LEU CG 1 1
16 40161 1 1 120 LEU H H -101.262 68.952 96.102 1.00 . A A . 120 LEU H 1 1
16 40162 1 1 120 LEU HA H -102.106 67.017 94.050 1.00 . A A . 120 LEU HA 1 1
16 40163 1 1 120 LEU HB2 H -103.987 68.026 95.320 1.00 . A A . 120 LEU HB2 1 1
16 40164 1 1 120 LEU HB3 H -103.480 69.606 94.747 1.00 . A A . 120 LEU HB3 1 1
16 40165 1 1 120 LEU HD11 H -104.994 66.400 93.767 1.00 . A A . 120 LEU HD11 1 1
16 40166 1 1 120 LEU HD12 H -105.134 66.782 92.051 1.00 . A A . 120 LEU HD12 1 1
16 40167 1 1 120 LEU HD13 H -103.551 66.454 92.756 1.00 . A A . 120 LEU HD13 1 1
16 40168 1 1 120 LEU HD21 H -106.279 68.917 92.496 1.00 . A A . 120 LEU HD21 1 1
16 40169 1 1 120 LEU HD22 H -106.236 68.609 94.231 1.00 . A A . 120 LEU HD22 1 1
16 40170 1 1 120 LEU HD23 H -105.560 70.104 93.586 1.00 . A A . 120 LEU HD23 1 1
16 40171 1 1 120 LEU HG H -103.840 68.828 92.417 1.00 . A A . 120 LEU HG 1 1
16 40172 1 1 120 LEU N N -101.388 68.088 95.650 1.00 . A A . 120 LEU N 1 1
16 40173 1 1 120 LEU O O -101.099 70.059 93.496 1.00 . A A . 120 LEU O 1 1
16 40174 1 1 121 ILE C C -101.233 69.089 90.013 1.00 . A A . 121 ILE C 1 1
16 40175 1 1 121 ILE CA C -100.262 68.791 91.145 1.00 . A A . 121 ILE CA 1 1
16 40176 1 1 121 ILE CB C -99.154 67.847 90.640 1.00 . A A . 121 ILE CB 1 1
16 40177 1 1 121 ILE CD1 C -97.303 66.314 91.461 1.00 . A A . 121 ILE CD1 1 1
16 40178 1 1 121 ILE CG1 C -98.266 67.420 91.808 1.00 . A A . 121 ILE CG1 1 1
16 40179 1 1 121 ILE CG2 C -98.325 68.518 89.553 1.00 . A A . 121 ILE CG2 1 1
16 40180 1 1 121 ILE H H -101.196 67.225 92.197 1.00 . A A . 121 ILE H 1 1
16 40181 1 1 121 ILE HA H -99.810 69.711 91.487 1.00 . A A . 121 ILE HA 1 1
16 40182 1 1 121 ILE HB H -99.622 66.974 90.215 1.00 . A A . 121 ILE HB 1 1
16 40183 1 1 121 ILE HD11 H -97.856 65.441 91.144 1.00 . A A . 121 ILE HD11 1 1
16 40184 1 1 121 ILE HD12 H -96.656 66.638 90.660 1.00 . A A . 121 ILE HD12 1 1
16 40185 1 1 121 ILE HD13 H -96.709 66.068 92.328 1.00 . A A . 121 ILE HD13 1 1
16 40186 1 1 121 ILE HG12 H -97.689 68.268 92.144 1.00 . A A . 121 ILE HG12 1 1
16 40187 1 1 121 ILE HG13 H -98.893 67.074 92.618 1.00 . A A . 121 ILE HG13 1 1
16 40188 1 1 121 ILE HG21 H -97.567 67.833 89.206 1.00 . A A . 121 ILE HG21 1 1
16 40189 1 1 121 ILE HG22 H -98.968 68.793 88.730 1.00 . A A . 121 ILE HG22 1 1
16 40190 1 1 121 ILE HG23 H -97.855 69.404 89.954 1.00 . A A . 121 ILE HG23 1 1
16 40191 1 1 121 ILE N N -100.972 68.183 92.253 1.00 . A A . 121 ILE N 1 1
16 40192 1 1 121 ILE O O -102.073 68.255 89.671 1.00 . A A . 121 ILE O 1 1
16 40193 1 1 122 ASP C C -101.539 70.282 87.017 1.00 . A A . 122 ASP C 1 1
16 40194 1 1 122 ASP CA C -102.043 70.701 88.399 1.00 . A A . 122 ASP CA 1 1
16 40195 1 1 122 ASP CB C -102.241 72.221 88.448 1.00 . A A . 122 ASP CB 1 1
16 40196 1 1 122 ASP CG C -101.255 72.963 87.572 1.00 . A A . 122 ASP CG 1 1
16 40197 1 1 122 ASP H H -100.405 70.885 89.726 1.00 . A A . 122 ASP H 1 1
16 40198 1 1 122 ASP HA H -102.994 70.218 88.580 1.00 . A A . 122 ASP HA 1 1
16 40199 1 1 122 ASP HB2 H -103.240 72.458 88.114 1.00 . A A . 122 ASP HB2 1 1
16 40200 1 1 122 ASP HB3 H -102.117 72.560 89.466 1.00 . A A . 122 ASP HB3 1 1
16 40201 1 1 122 ASP N N -101.125 70.276 89.441 1.00 . A A . 122 ASP N 1 1
16 40202 1 1 122 ASP O O -100.492 69.644 86.885 1.00 . A A . 122 ASP O 1 1
16 40203 1 1 122 ASP OD1 O -100.055 72.980 87.899 1.00 . A A . 122 ASP OD1 1 1
16 40204 1 1 122 ASP OD2 O -101.680 73.486 86.526 1.00 . A A . 122 ASP OD2 1 1
16 40205 1 1 123 ARG C C -100.726 70.929 84.081 1.00 . A A . 123 ARG C 1 1
16 40206 1 1 123 ARG CA C -102.020 70.300 84.616 1.00 . A A . 123 ARG CA 1 1
16 40207 1 1 123 ARG CB C -103.246 70.676 83.772 1.00 . A A . 123 ARG CB 1 1
16 40208 1 1 123 ARG CD C -104.385 70.651 81.552 1.00 . A A . 123 ARG CD 1 1
16 40209 1 1 123 ARG CG C -103.042 70.707 82.267 1.00 . A A . 123 ARG CG 1 1
16 40210 1 1 123 ARG CZ C -106.104 68.965 80.998 1.00 . A A . 123 ARG CZ 1 1
16 40211 1 1 123 ARG H H -103.031 71.291 86.176 1.00 . A A . 123 ARG H 1 1
16 40212 1 1 123 ARG HA H -101.908 69.226 84.597 1.00 . A A . 123 ARG HA 1 1
16 40213 1 1 123 ARG HB2 H -104.024 69.958 83.974 1.00 . A A . 123 ARG HB2 1 1
16 40214 1 1 123 ARG HB3 H -103.589 71.653 84.083 1.00 . A A . 123 ARG HB3 1 1
16 40215 1 1 123 ARG HD2 H -105.076 71.300 82.072 1.00 . A A . 123 ARG HD2 1 1
16 40216 1 1 123 ARG HD3 H -104.270 70.997 80.537 1.00 . A A . 123 ARG HD3 1 1
16 40217 1 1 123 ARG HE H -104.394 68.586 81.968 1.00 . A A . 123 ARG HE 1 1
16 40218 1 1 123 ARG HG2 H -102.532 71.619 81.997 1.00 . A A . 123 ARG HG2 1 1
16 40219 1 1 123 ARG HG3 H -102.449 69.853 81.973 1.00 . A A . 123 ARG HG3 1 1
16 40220 1 1 123 ARG HH11 H -106.551 70.848 80.381 1.00 . A A . 123 ARG HH11 1 1
16 40221 1 1 123 ARG HH12 H -107.735 69.640 80.008 1.00 . A A . 123 ARG HH12 1 1
16 40222 1 1 123 ARG HH21 H -105.955 66.997 81.500 1.00 . A A . 123 ARG HH21 1 1
16 40223 1 1 123 ARG HH22 H -107.399 67.453 80.641 1.00 . A A . 123 ARG HH22 1 1
16 40224 1 1 123 ARG N N -102.284 70.685 85.996 1.00 . A A . 123 ARG N 1 1
16 40225 1 1 123 ARG NE N -104.935 69.294 81.542 1.00 . A A . 123 ARG NE 1 1
16 40226 1 1 123 ARG NH1 N -106.857 69.888 80.413 1.00 . A A . 123 ARG NH1 1 1
16 40227 1 1 123 ARG NH2 N -106.524 67.710 81.045 1.00 . A A . 123 ARG NH2 1 1
16 40228 1 1 123 ARG O O -100.111 70.395 83.156 1.00 . A A . 123 ARG O 1 1
16 40229 1 1 124 GLU C C -97.861 71.948 84.964 1.00 . A A . 124 GLU C 1 1
16 40230 1 1 124 GLU CA C -99.036 72.658 84.295 1.00 . A A . 124 GLU CA 1 1
16 40231 1 1 124 GLU CB C -99.020 74.139 84.676 1.00 . A A . 124 GLU CB 1 1
16 40232 1 1 124 GLU CD C -99.747 76.489 84.146 1.00 . A A . 124 GLU CD 1 1
16 40233 1 1 124 GLU CG C -99.918 75.018 83.820 1.00 . A A . 124 GLU CG 1 1
16 40234 1 1 124 GLU H H -100.838 72.459 85.388 1.00 . A A . 124 GLU H 1 1
16 40235 1 1 124 GLU HA H -98.931 72.569 83.225 1.00 . A A . 124 GLU HA 1 1
16 40236 1 1 124 GLU HB2 H -99.342 74.233 85.701 1.00 . A A . 124 GLU HB2 1 1
16 40237 1 1 124 GLU HB3 H -98.011 74.504 84.593 1.00 . A A . 124 GLU HB3 1 1
16 40238 1 1 124 GLU HG2 H -99.671 74.864 82.779 1.00 . A A . 124 GLU HG2 1 1
16 40239 1 1 124 GLU HG3 H -100.948 74.742 83.992 1.00 . A A . 124 GLU HG3 1 1
16 40240 1 1 124 GLU N N -100.296 72.039 84.674 1.00 . A A . 124 GLU N 1 1
16 40241 1 1 124 GLU O O -96.742 71.948 84.447 1.00 . A A . 124 GLU O 1 1
16 40242 1 1 124 GLU OE1 O -98.849 77.135 83.567 1.00 . A A . 124 GLU OE1 1 1
16 40243 1 1 124 GLU OE2 O -100.474 77.003 85.024 1.00 . A A . 124 GLU OE2 1 1
16 40244 1 1 125 GLY C C -96.739 71.363 88.152 1.00 . A A . 125 GLY C 1 1
16 40245 1 1 125 GLY CA C -97.055 70.671 86.840 1.00 . A A . 125 GLY CA 1 1
16 40246 1 1 125 GLY H H -99.039 71.324 86.462 1.00 . A A . 125 GLY H 1 1
16 40247 1 1 125 GLY HA2 H -97.344 69.650 87.038 1.00 . A A . 125 GLY HA2 1 1
16 40248 1 1 125 GLY HA3 H -96.167 70.668 86.226 1.00 . A A . 125 GLY HA3 1 1
16 40249 1 1 125 GLY N N -98.117 71.332 86.112 1.00 . A A . 125 GLY N 1 1
16 40250 1 1 125 GLY O O -95.723 71.070 88.787 1.00 . A A . 125 GLY O 1 1
16 40251 1 1 126 LYS C C -98.182 72.428 90.939 1.00 . A A . 126 LYS C 1 1
16 40252 1 1 126 LYS CA C -97.407 73.047 89.779 1.00 . A A . 126 LYS CA 1 1
16 40253 1 1 126 LYS CB C -97.878 74.488 89.570 1.00 . A A . 126 LYS CB 1 1
16 40254 1 1 126 LYS CD C -98.024 76.413 87.969 1.00 . A A . 126 LYS CD 1 1
16 40255 1 1 126 LYS CE C -97.460 77.038 86.704 1.00 . A A . 126 LYS CE 1 1
16 40256 1 1 126 LYS CG C -97.248 75.168 88.368 1.00 . A A . 126 LYS CG 1 1
16 40257 1 1 126 LYS H H -98.426 72.441 88.021 1.00 . A A . 126 LYS H 1 1
16 40258 1 1 126 LYS HA H -96.353 73.046 90.015 1.00 . A A . 126 LYS HA 1 1
16 40259 1 1 126 LYS HB2 H -98.949 74.487 89.434 1.00 . A A . 126 LYS HB2 1 1
16 40260 1 1 126 LYS HB3 H -97.638 75.064 90.451 1.00 . A A . 126 LYS HB3 1 1
16 40261 1 1 126 LYS HD2 H -99.055 76.144 87.797 1.00 . A A . 126 LYS HD2 1 1
16 40262 1 1 126 LYS HD3 H -97.967 77.134 88.772 1.00 . A A . 126 LYS HD3 1 1
16 40263 1 1 126 LYS HE2 H -96.504 77.483 86.933 1.00 . A A . 126 LYS HE2 1 1
16 40264 1 1 126 LYS HE3 H -97.329 76.264 85.964 1.00 . A A . 126 LYS HE3 1 1
16 40265 1 1 126 LYS HG2 H -96.235 75.451 88.615 1.00 . A A . 126 LYS HG2 1 1
16 40266 1 1 126 LYS HG3 H -97.240 74.478 87.537 1.00 . A A . 126 LYS HG3 1 1
16 40267 1 1 126 LYS HZ1 H -99.290 77.662 85.902 1.00 . A A . 126 LYS HZ1 1 1
16 40268 1 1 126 LYS HZ2 H -98.514 78.837 86.850 1.00 . A A . 126 LYS HZ2 1 1
16 40269 1 1 126 LYS HZ3 H -97.950 78.495 85.293 1.00 . A A . 126 LYS HZ3 1 1
16 40270 1 1 126 LYS N N -97.607 72.277 88.558 1.00 . A A . 126 LYS N 1 1
16 40271 1 1 126 LYS NZ N -98.361 78.086 86.155 1.00 . A A . 126 LYS NZ 1 1
16 40272 1 1 126 LYS O O -99.109 71.648 90.732 1.00 . A A . 126 LYS O 1 1
16 40273 1 1 127 ILE C C -99.483 73.423 93.775 1.00 . A A . 127 ILE C 1 1
16 40274 1 1 127 ILE CA C -98.508 72.335 93.340 1.00 . A A . 127 ILE CA 1 1
16 40275 1 1 127 ILE CB C -97.543 72.015 94.499 1.00 . A A . 127 ILE CB 1 1
16 40276 1 1 127 ILE CD1 C -95.516 70.591 95.120 1.00 . A A . 127 ILE CD1 1 1
16 40277 1 1 127 ILE CG1 C -96.503 70.988 94.043 1.00 . A A . 127 ILE CG1 1 1
16 40278 1 1 127 ILE CG2 C -98.320 71.506 95.706 1.00 . A A . 127 ILE CG2 1 1
16 40279 1 1 127 ILE H H -96.989 73.333 92.260 1.00 . A A . 127 ILE H 1 1
16 40280 1 1 127 ILE HA H -99.061 71.440 93.092 1.00 . A A . 127 ILE HA 1 1
16 40281 1 1 127 ILE HB H -97.041 72.927 94.783 1.00 . A A . 127 ILE HB 1 1
16 40282 1 1 127 ILE HD11 H -96.038 70.090 95.921 1.00 . A A . 127 ILE HD11 1 1
16 40283 1 1 127 ILE HD12 H -94.774 69.926 94.702 1.00 . A A . 127 ILE HD12 1 1
16 40284 1 1 127 ILE HD13 H -95.030 71.475 95.504 1.00 . A A . 127 ILE HD13 1 1
16 40285 1 1 127 ILE HG12 H -97.010 70.095 93.714 1.00 . A A . 127 ILE HG12 1 1
16 40286 1 1 127 ILE HG13 H -95.942 71.400 93.216 1.00 . A A . 127 ILE HG13 1 1
16 40287 1 1 127 ILE HG21 H -97.640 71.344 96.530 1.00 . A A . 127 ILE HG21 1 1
16 40288 1 1 127 ILE HG22 H -99.061 72.237 95.991 1.00 . A A . 127 ILE HG22 1 1
16 40289 1 1 127 ILE HG23 H -98.808 70.576 95.454 1.00 . A A . 127 ILE HG23 1 1
16 40290 1 1 127 ILE N N -97.790 72.770 92.154 1.00 . A A . 127 ILE N 1 1
16 40291 1 1 127 ILE O O -99.073 74.482 94.250 1.00 . A A . 127 ILE O 1 1
16 40292 1 1 128 VAL C C -102.627 73.832 95.091 1.00 . A A . 128 VAL C 1 1
16 40293 1 1 128 VAL CA C -101.789 74.174 93.864 1.00 . A A . 128 VAL CA 1 1
16 40294 1 1 128 VAL CB C -102.723 74.354 92.647 1.00 . A A . 128 VAL CB 1 1
16 40295 1 1 128 VAL CG1 C -101.944 74.864 91.443 1.00 . A A . 128 VAL CG1 1 1
16 40296 1 1 128 VAL CG2 C -103.432 73.048 92.313 1.00 . A A . 128 VAL CG2 1 1
16 40297 1 1 128 VAL H H -101.041 72.273 93.282 1.00 . A A . 128 VAL H 1 1
16 40298 1 1 128 VAL HA H -101.283 75.113 94.039 1.00 . A A . 128 VAL HA 1 1
16 40299 1 1 128 VAL HB H -103.471 75.090 92.900 1.00 . A A . 128 VAL HB 1 1
16 40300 1 1 128 VAL HG11 H -101.157 74.164 91.201 1.00 . A A . 128 VAL HG11 1 1
16 40301 1 1 128 VAL HG12 H -102.610 74.961 90.599 1.00 . A A . 128 VAL HG12 1 1
16 40302 1 1 128 VAL HG13 H -101.513 75.826 91.674 1.00 . A A . 128 VAL HG13 1 1
16 40303 1 1 128 VAL HG21 H -104.077 73.197 91.459 1.00 . A A . 128 VAL HG21 1 1
16 40304 1 1 128 VAL HG22 H -102.699 72.289 92.083 1.00 . A A . 128 VAL HG22 1 1
16 40305 1 1 128 VAL HG23 H -104.022 72.733 93.160 1.00 . A A . 128 VAL HG23 1 1
16 40306 1 1 128 VAL N N -100.769 73.162 93.601 1.00 . A A . 128 VAL N 1 1
16 40307 1 1 128 VAL O O -103.544 74.570 95.452 1.00 . A A . 128 VAL O 1 1
16 40308 1 1 129 LYS C C -102.305 71.268 97.708 1.00 . A A . 129 LYS C 1 1
16 40309 1 1 129 LYS CA C -103.105 72.255 96.868 1.00 . A A . 129 LYS CA 1 1
16 40310 1 1 129 LYS CB C -104.384 71.591 96.346 1.00 . A A . 129 LYS CB 1 1
16 40311 1 1 129 LYS CD C -106.102 72.368 98.036 1.00 . A A . 129 LYS CD 1 1
16 40312 1 1 129 LYS CE C -107.294 71.920 98.873 1.00 . A A . 129 LYS CE 1 1
16 40313 1 1 129 LYS CG C -105.386 71.175 97.416 1.00 . A A . 129 LYS CG 1 1
16 40314 1 1 129 LYS H H -101.531 72.203 95.453 1.00 . A A . 129 LYS H 1 1
16 40315 1 1 129 LYS HA H -103.367 73.109 97.475 1.00 . A A . 129 LYS HA 1 1
16 40316 1 1 129 LYS HB2 H -104.876 72.280 95.679 1.00 . A A . 129 LYS HB2 1 1
16 40317 1 1 129 LYS HB3 H -104.106 70.708 95.788 1.00 . A A . 129 LYS HB3 1 1
16 40318 1 1 129 LYS HD2 H -105.411 72.906 98.667 1.00 . A A . 129 LYS HD2 1 1
16 40319 1 1 129 LYS HD3 H -106.451 73.013 97.247 1.00 . A A . 129 LYS HD3 1 1
16 40320 1 1 129 LYS HE2 H -107.933 71.302 98.259 1.00 . A A . 129 LYS HE2 1 1
16 40321 1 1 129 LYS HE3 H -106.931 71.339 99.707 1.00 . A A . 129 LYS HE3 1 1
16 40322 1 1 129 LYS HG2 H -106.124 70.530 96.964 1.00 . A A . 129 LYS HG2 1 1
16 40323 1 1 129 LYS HG3 H -104.866 70.633 98.191 1.00 . A A . 129 LYS HG3 1 1
16 40324 1 1 129 LYS HZ1 H -109.021 72.732 99.730 1.00 . A A . 129 LYS HZ1 1 1
16 40325 1 1 129 LYS HZ2 H -107.593 73.517 100.198 1.00 . A A . 129 LYS HZ2 1 1
16 40326 1 1 129 LYS HZ3 H -108.238 73.774 98.650 1.00 . A A . 129 LYS HZ3 1 1
16 40327 1 1 129 LYS N N -102.313 72.721 95.739 1.00 . A A . 129 LYS N 1 1
16 40328 1 1 129 LYS NZ N -108.092 73.066 99.392 1.00 . A A . 129 LYS NZ 1 1
16 40329 1 1 129 LYS O O -101.961 70.187 97.239 1.00 . A A . 129 LYS O 1 1
16 40330 1 1 130 LEU C C -101.892 70.870 101.248 1.00 . A A . 130 LEU C 1 1
16 40331 1 1 130 LEU CA C -101.299 70.760 99.852 1.00 . A A . 130 LEU CA 1 1
16 40332 1 1 130 LEU CB C -99.784 71.032 99.891 1.00 . A A . 130 LEU CB 1 1
16 40333 1 1 130 LEU CD1 C -97.994 72.610 100.661 1.00 . A A . 130 LEU CD1 1 1
16 40334 1 1 130 LEU CD2 C -99.321 73.153 98.636 1.00 . A A . 130 LEU CD2 1 1
16 40335 1 1 130 LEU CG C -99.361 72.501 100.007 1.00 . A A . 130 LEU CG 1 1
16 40336 1 1 130 LEU H H -102.232 72.552 99.234 1.00 . A A . 130 LEU H 1 1
16 40337 1 1 130 LEU HA H -101.458 69.752 99.498 1.00 . A A . 130 LEU HA 1 1
16 40338 1 1 130 LEU HB2 H -99.372 70.499 100.735 1.00 . A A . 130 LEU HB2 1 1
16 40339 1 1 130 LEU HB3 H -99.347 70.627 98.990 1.00 . A A . 130 LEU HB3 1 1
16 40340 1 1 130 LEU HD11 H -98.029 72.164 101.644 1.00 . A A . 130 LEU HD11 1 1
16 40341 1 1 130 LEU HD12 H -97.265 72.092 100.056 1.00 . A A . 130 LEU HD12 1 1
16 40342 1 1 130 LEU HD13 H -97.718 73.650 100.746 1.00 . A A . 130 LEU HD13 1 1
16 40343 1 1 130 LEU HD21 H -100.311 73.140 98.202 1.00 . A A . 130 LEU HD21 1 1
16 40344 1 1 130 LEU HD22 H -98.983 74.174 98.731 1.00 . A A . 130 LEU HD22 1 1
16 40345 1 1 130 LEU HD23 H -98.642 72.607 97.999 1.00 . A A . 130 LEU HD23 1 1
16 40346 1 1 130 LEU HG H -100.074 73.035 100.618 1.00 . A A . 130 LEU HG 1 1
16 40347 1 1 130 LEU N N -101.992 71.650 98.934 1.00 . A A . 130 LEU N 1 1
16 40348 1 1 130 LEU O O -101.687 71.859 101.951 1.00 . A A . 130 LEU O 1 1
16 40349 1 1 131 THR C C -102.432 68.972 103.896 1.00 . A A . 131 THR C 1 1
16 40350 1 1 131 THR CA C -103.255 69.834 102.951 1.00 . A A . 131 THR CA 1 1
16 40351 1 1 131 THR CB C -104.717 69.328 102.907 1.00 . A A . 131 THR CB 1 1
16 40352 1 1 131 THR CG2 C -104.808 67.922 102.347 1.00 . A A . 131 THR CG2 1 1
16 40353 1 1 131 THR H H -102.774 69.094 101.034 1.00 . A A . 131 THR H 1 1
16 40354 1 1 131 THR HA H -103.261 70.849 103.326 1.00 . A A . 131 THR HA 1 1
16 40355 1 1 131 THR HB H -105.282 69.984 102.261 1.00 . A A . 131 THR HB 1 1
16 40356 1 1 131 THR HG1 H -106.011 68.705 104.271 1.00 . A A . 131 THR HG1 1 1
16 40357 1 1 131 THR HG21 H -104.143 67.272 102.896 1.00 . A A . 131 THR HG21 1 1
16 40358 1 1 131 THR HG22 H -105.822 67.561 102.442 1.00 . A A . 131 THR HG22 1 1
16 40359 1 1 131 THR HG23 H -104.527 67.935 101.305 1.00 . A A . 131 THR HG23 1 1
16 40360 1 1 131 THR N N -102.644 69.856 101.638 1.00 . A A . 131 THR N 1 1
16 40361 1 1 131 THR O O -101.681 68.094 103.463 1.00 . A A . 131 THR O 1 1
16 40362 1 1 131 THR OG1 O -105.297 69.357 104.218 1.00 . A A . 131 THR OG1 1 1
16 40363 1 1 132 ARG C C -102.817 67.887 107.166 1.00 . A A . 132 ARG C 1 1
16 40364 1 1 132 ARG CA C -101.837 68.506 106.192 1.00 . A A . 132 ARG CA 1 1
16 40365 1 1 132 ARG CB C -100.842 69.411 106.946 1.00 . A A . 132 ARG CB 1 1
16 40366 1 1 132 ARG CD C -101.933 71.701 106.735 1.00 . A A . 132 ARG CD 1 1
16 40367 1 1 132 ARG CG C -101.462 70.601 107.683 1.00 . A A . 132 ARG CG 1 1
16 40368 1 1 132 ARG CZ C -104.052 72.449 105.688 1.00 . A A . 132 ARG CZ 1 1
16 40369 1 1 132 ARG H H -103.192 69.942 105.457 1.00 . A A . 132 ARG H 1 1
16 40370 1 1 132 ARG HA H -101.290 67.716 105.699 1.00 . A A . 132 ARG HA 1 1
16 40371 1 1 132 ARG HB2 H -100.320 68.810 107.674 1.00 . A A . 132 ARG HB2 1 1
16 40372 1 1 132 ARG HB3 H -100.123 69.792 106.240 1.00 . A A . 132 ARG HB3 1 1
16 40373 1 1 132 ARG HD2 H -101.576 72.652 107.103 1.00 . A A . 132 ARG HD2 1 1
16 40374 1 1 132 ARG HD3 H -101.513 71.516 105.757 1.00 . A A . 132 ARG HD3 1 1
16 40375 1 1 132 ARG HE H -103.917 71.267 107.307 1.00 . A A . 132 ARG HE 1 1
16 40376 1 1 132 ARG HG2 H -102.308 70.252 108.252 1.00 . A A . 132 ARG HG2 1 1
16 40377 1 1 132 ARG HG3 H -100.723 71.013 108.356 1.00 . A A . 132 ARG HG3 1 1
16 40378 1 1 132 ARG HH11 H -102.400 73.033 104.667 1.00 . A A . 132 ARG HH11 1 1
16 40379 1 1 132 ARG HH12 H -103.913 73.589 104.018 1.00 . A A . 132 ARG HH12 1 1
16 40380 1 1 132 ARG HH21 H -105.889 72.035 106.430 1.00 . A A . 132 ARG HH21 1 1
16 40381 1 1 132 ARG HH22 H -105.868 73.028 104.995 1.00 . A A . 132 ARG HH22 1 1
16 40382 1 1 132 ARG N N -102.561 69.241 105.179 1.00 . A A . 132 ARG N 1 1
16 40383 1 1 132 ARG NE N -103.393 71.755 106.624 1.00 . A A . 132 ARG NE 1 1
16 40384 1 1 132 ARG NH1 N -103.397 73.072 104.715 1.00 . A A . 132 ARG NH1 1 1
16 40385 1 1 132 ARG NH2 N -105.373 72.506 105.710 1.00 . A A . 132 ARG NH2 1 1
16 40386 1 1 132 ARG O O -103.749 68.556 107.611 1.00 . A A . 132 ARG O 1 1
16 40387 1 1 133 LEU C C -104.883 65.772 107.934 1.00 . A A . 133 LEU C 1 1
16 40388 1 1 133 LEU CA C -103.448 65.904 108.442 1.00 . A A . 133 LEU CA 1 1
16 40389 1 1 133 LEU CB C -103.415 66.635 109.796 1.00 . A A . 133 LEU CB 1 1
16 40390 1 1 133 LEU CD1 C -100.901 66.293 109.877 1.00 . A A . 133 LEU CD1 1 1
16 40391 1 1 133 LEU CD2 C -102.066 67.466 111.731 1.00 . A A . 133 LEU CD2 1 1
16 40392 1 1 133 LEU CG C -102.188 66.370 110.688 1.00 . A A . 133 LEU CG 1 1
16 40393 1 1 133 LEU H H -101.896 66.116 107.014 1.00 . A A . 133 LEU H 1 1
16 40394 1 1 133 LEU HA H -103.036 64.913 108.569 1.00 . A A . 133 LEU HA 1 1
16 40395 1 1 133 LEU HB2 H -103.465 67.696 109.602 1.00 . A A . 133 LEU HB2 1 1
16 40396 1 1 133 LEU HB3 H -104.297 66.350 110.349 1.00 . A A . 133 LEU HB3 1 1
16 40397 1 1 133 LEU HD11 H -100.742 67.231 109.366 1.00 . A A . 133 LEU HD11 1 1
16 40398 1 1 133 LEU HD12 H -100.069 66.098 110.539 1.00 . A A . 133 LEU HD12 1 1
16 40399 1 1 133 LEU HD13 H -100.980 65.497 109.153 1.00 . A A . 133 LEU HD13 1 1
16 40400 1 1 133 LEU HD21 H -101.227 67.258 112.378 1.00 . A A . 133 LEU HD21 1 1
16 40401 1 1 133 LEU HD22 H -101.911 68.415 111.234 1.00 . A A . 133 LEU HD22 1 1
16 40402 1 1 133 LEU HD23 H -102.972 67.510 112.317 1.00 . A A . 133 LEU HD23 1 1
16 40403 1 1 133 LEU HG H -102.317 65.431 111.202 1.00 . A A . 133 LEU HG 1 1
16 40404 1 1 133 LEU N N -102.619 66.606 107.465 1.00 . A A . 133 LEU N 1 1
16 40405 1 1 133 LEU O O -105.835 65.833 108.714 1.00 . A A . 133 LEU O 1 1
16 40406 1 1 134 TYR C C -107.087 66.725 105.907 1.00 . A A . 134 TYR C 1 1
16 40407 1 1 134 TYR CA C -106.305 65.406 105.953 1.00 . A A . 134 TYR CA 1 1
16 40408 1 1 134 TYR CB C -107.098 64.263 106.620 1.00 . A A . 134 TYR CB 1 1
16 40409 1 1 134 TYR CD1 C -109.024 63.666 105.074 1.00 . A A . 134 TYR CD1 1 1
16 40410 1 1 134 TYR CD2 C -109.523 64.616 107.199 1.00 . A A . 134 TYR CD2 1 1
16 40411 1 1 134 TYR CE1 C -110.377 63.571 104.798 1.00 . A A . 134 TYR CE1 1 1
16 40412 1 1 134 TYR CE2 C -110.871 64.528 106.927 1.00 . A A . 134 TYR CE2 1 1
16 40413 1 1 134 TYR CG C -108.574 64.193 106.281 1.00 . A A . 134 TYR CG 1 1
16 40414 1 1 134 TYR CZ C -111.293 64.006 105.728 1.00 . A A . 134 TYR CZ 1 1
16 40415 1 1 134 TYR H H -104.200 65.526 106.070 1.00 . A A . 134 TYR H 1 1
16 40416 1 1 134 TYR HA H -106.095 65.116 104.933 1.00 . A A . 134 TYR HA 1 1
16 40417 1 1 134 TYR HB2 H -106.659 63.323 106.329 1.00 . A A . 134 TYR HB2 1 1
16 40418 1 1 134 TYR HB3 H -107.014 64.367 107.693 1.00 . A A . 134 TYR HB3 1 1
16 40419 1 1 134 TYR HD1 H -108.302 63.335 104.344 1.00 . A A . 134 TYR HD1 1 1
16 40420 1 1 134 TYR HD2 H -109.193 65.027 108.142 1.00 . A A . 134 TYR HD2 1 1
16 40421 1 1 134 TYR HE1 H -110.712 63.157 103.855 1.00 . A A . 134 TYR HE1 1 1
16 40422 1 1 134 TYR HE2 H -111.589 64.864 107.657 1.00 . A A . 134 TYR HE2 1 1
16 40423 1 1 134 TYR HH H -113.072 64.727 105.749 1.00 . A A . 134 TYR HH 1 1
16 40424 1 1 134 TYR N N -105.011 65.572 106.616 1.00 . A A . 134 TYR N 1 1
16 40425 1 1 134 TYR O O -107.260 67.293 104.825 1.00 . A A . 134 TYR O 1 1
16 40426 1 1 134 TYR OH O -112.638 63.918 105.462 1.00 . A A . 134 TYR OH 1 1
16 40427 1 1 135 ASN C C -109.699 68.209 106.533 1.00 . A A . 135 ASN C 1 1
16 40428 1 1 135 ASN CA C -108.334 68.437 107.169 1.00 . A A . 135 ASN CA 1 1
16 40429 1 1 135 ASN CB C -107.658 69.648 106.525 1.00 . A A . 135 ASN CB 1 1
16 40430 1 1 135 ASN CG C -107.161 70.663 107.539 1.00 . A A . 135 ASN CG 1 1
16 40431 1 1 135 ASN H H -107.230 66.773 107.902 1.00 . A A . 135 ASN H 1 1
16 40432 1 1 135 ASN HA H -108.481 68.645 108.218 1.00 . A A . 135 ASN HA 1 1
16 40433 1 1 135 ASN HB2 H -106.815 69.313 105.941 1.00 . A A . 135 ASN HB2 1 1
16 40434 1 1 135 ASN HB3 H -108.368 70.139 105.874 1.00 . A A . 135 ASN HB3 1 1
16 40435 1 1 135 ASN HD21 H -108.931 71.590 107.515 1.00 . A A . 135 ASN HD21 1 1
16 40436 1 1 135 ASN HD22 H -107.727 72.264 108.566 1.00 . A A . 135 ASN HD22 1 1
16 40437 1 1 135 ASN N N -107.500 67.228 107.073 1.00 . A A . 135 ASN N 1 1
16 40438 1 1 135 ASN ND2 N -108.020 71.599 107.912 1.00 . A A . 135 ASN ND2 1 1
16 40439 1 1 135 ASN O O -109.814 68.044 105.318 1.00 . A A . 135 ASN O 1 1
16 40440 1 1 135 ASN OD1 O -106.008 70.620 107.969 1.00 . A A . 135 ASN OD1 1 1
16 40441 1 1 136 GLU C C -112.501 68.711 105.709 1.00 . A A . 136 GLU C 1 1
16 40442 1 1 136 GLU CA C -112.093 67.909 106.949 1.00 . A A . 136 GLU CA 1 1
16 40443 1 1 136 GLU CB C -113.068 68.227 108.087 1.00 . A A . 136 GLU CB 1 1
16 40444 1 1 136 GLU CD C -112.099 66.444 109.639 1.00 . A A . 136 GLU CD 1 1
16 40445 1 1 136 GLU CG C -112.553 67.884 109.483 1.00 . A A . 136 GLU CG 1 1
16 40446 1 1 136 GLU H H -110.564 68.431 108.310 1.00 . A A . 136 GLU H 1 1
16 40447 1 1 136 GLU HA H -112.147 66.856 106.723 1.00 . A A . 136 GLU HA 1 1
16 40448 1 1 136 GLU HB2 H -113.289 69.284 108.064 1.00 . A A . 136 GLU HB2 1 1
16 40449 1 1 136 GLU HB3 H -113.981 67.681 107.919 1.00 . A A . 136 GLU HB3 1 1
16 40450 1 1 136 GLU HG2 H -111.716 68.528 109.707 1.00 . A A . 136 GLU HG2 1 1
16 40451 1 1 136 GLU HG3 H -113.344 68.074 110.196 1.00 . A A . 136 GLU HG3 1 1
16 40452 1 1 136 GLU N N -110.728 68.217 107.369 1.00 . A A . 136 GLU N 1 1
16 40453 1 1 136 GLU O O -112.875 68.151 104.676 1.00 . A A . 136 GLU O 1 1
16 40454 1 1 136 GLU OE1 O -112.955 65.538 109.704 1.00 . A A . 136 GLU OE1 1 1
16 40455 1 1 136 GLU OE2 O -110.877 66.212 109.743 1.00 . A A . 136 GLU OE2 1 1
16 40456 1 1 137 GLU C C -111.816 71.109 103.673 1.00 . A A . 137 GLU C 1 1
16 40457 1 1 137 GLU CA C -112.850 70.941 104.779 1.00 . A A . 137 GLU CA 1 1
16 40458 1 1 137 GLU CB C -113.198 72.311 105.368 1.00 . A A . 137 GLU CB 1 1
16 40459 1 1 137 GLU CD C -111.207 72.584 106.939 1.00 . A A . 137 GLU CD 1 1
16 40460 1 1 137 GLU CG C -112.721 72.529 106.805 1.00 . A A . 137 GLU CG 1 1
16 40461 1 1 137 GLU H H -111.995 70.397 106.638 1.00 . A A . 137 GLU H 1 1
16 40462 1 1 137 GLU HA H -113.745 70.520 104.344 1.00 . A A . 137 GLU HA 1 1
16 40463 1 1 137 GLU HB2 H -112.747 73.073 104.750 1.00 . A A . 137 GLU HB2 1 1
16 40464 1 1 137 GLU HB3 H -114.268 72.432 105.340 1.00 . A A . 137 GLU HB3 1 1
16 40465 1 1 137 GLU HG2 H -113.128 73.461 107.166 1.00 . A A . 137 GLU HG2 1 1
16 40466 1 1 137 GLU HG3 H -113.090 71.719 107.415 1.00 . A A . 137 GLU HG3 1 1
16 40467 1 1 137 GLU N N -112.402 70.024 105.823 1.00 . A A . 137 GLU N 1 1
16 40468 1 1 137 GLU O O -112.172 71.252 102.500 1.00 . A A . 137 GLU O 1 1
16 40469 1 1 137 GLU OE1 O -110.569 71.507 106.980 1.00 . A A . 137 GLU OE1 1 1
16 40470 1 1 137 GLU OE2 O -110.655 73.694 107.009 1.00 . A A . 137 GLU OE2 1 1
16 40471 1 1 138 GLU C C -109.496 70.080 102.082 1.00 . A A . 138 GLU C 1 1
16 40472 1 1 138 GLU CA C -109.483 71.257 103.053 1.00 . A A . 138 GLU CA 1 1
16 40473 1 1 138 GLU CB C -108.124 71.347 103.737 1.00 . A A . 138 GLU CB 1 1
16 40474 1 1 138 GLU CD C -106.777 73.187 102.631 1.00 . A A . 138 GLU CD 1 1
16 40475 1 1 138 GLU CG C -106.990 71.700 102.791 1.00 . A A . 138 GLU CG 1 1
16 40476 1 1 138 GLU H H -110.314 71.020 104.992 1.00 . A A . 138 GLU H 1 1
16 40477 1 1 138 GLU HA H -109.669 72.165 102.499 1.00 . A A . 138 GLU HA 1 1
16 40478 1 1 138 GLU HB2 H -108.169 72.095 104.514 1.00 . A A . 138 GLU HB2 1 1
16 40479 1 1 138 GLU HB3 H -107.899 70.390 104.184 1.00 . A A . 138 GLU HB3 1 1
16 40480 1 1 138 GLU HG2 H -106.081 71.266 103.169 1.00 . A A . 138 GLU HG2 1 1
16 40481 1 1 138 GLU HG3 H -107.214 71.280 101.819 1.00 . A A . 138 GLU HG3 1 1
16 40482 1 1 138 GLU N N -110.544 71.106 104.037 1.00 . A A . 138 GLU N 1 1
16 40483 1 1 138 GLU O O -109.279 70.247 100.880 1.00 . A A . 138 GLU O 1 1
16 40484 1 1 138 GLU OE1 O -107.405 73.784 101.735 1.00 . A A . 138 GLU OE1 1 1
16 40485 1 1 138 GLU OE2 O -105.953 73.749 103.382 1.00 . A A . 138 GLU OE2 1 1
16 40486 1 1 139 PHE C C -111.160 67.783 100.948 1.00 . A A . 139 PHE C 1 1
16 40487 1 1 139 PHE CA C -109.879 67.711 101.771 1.00 . A A . 139 PHE CA 1 1
16 40488 1 1 139 PHE CB C -109.855 66.443 102.627 1.00 . A A . 139 PHE CB 1 1
16 40489 1 1 139 PHE CD1 C -108.831 64.585 101.291 1.00 . A A . 139 PHE CD1 1 1
16 40490 1 1 139 PHE CD2 C -111.191 64.569 101.634 1.00 . A A . 139 PHE CD2 1 1
16 40491 1 1 139 PHE CE1 C -108.927 63.417 100.564 1.00 . A A . 139 PHE CE1 1 1
16 40492 1 1 139 PHE CE2 C -111.291 63.401 100.907 1.00 . A A . 139 PHE CE2 1 1
16 40493 1 1 139 PHE CG C -109.961 65.174 101.833 1.00 . A A . 139 PHE CG 1 1
16 40494 1 1 139 PHE CZ C -110.160 62.824 100.372 1.00 . A A . 139 PHE CZ 1 1
16 40495 1 1 139 PHE H H -109.868 68.806 103.582 1.00 . A A . 139 PHE H 1 1
16 40496 1 1 139 PHE HA H -109.033 67.696 101.099 1.00 . A A . 139 PHE HA 1 1
16 40497 1 1 139 PHE HB2 H -108.927 66.409 103.180 1.00 . A A . 139 PHE HB2 1 1
16 40498 1 1 139 PHE HB3 H -110.679 66.468 103.325 1.00 . A A . 139 PHE HB3 1 1
16 40499 1 1 139 PHE HD1 H -107.867 65.049 101.441 1.00 . A A . 139 PHE HD1 1 1
16 40500 1 1 139 PHE HD2 H -112.078 65.020 102.053 1.00 . A A . 139 PHE HD2 1 1
16 40501 1 1 139 PHE HE1 H -108.040 62.966 100.144 1.00 . A A . 139 PHE HE1 1 1
16 40502 1 1 139 PHE HE2 H -112.257 62.939 100.757 1.00 . A A . 139 PHE HE2 1 1
16 40503 1 1 139 PHE HZ H -110.237 61.909 99.802 1.00 . A A . 139 PHE HZ 1 1
16 40504 1 1 139 PHE N N -109.759 68.892 102.607 1.00 . A A . 139 PHE N 1 1
16 40505 1 1 139 PHE O O -111.160 67.461 99.762 1.00 . A A . 139 PHE O 1 1
16 40506 1 1 140 ALA C C -113.381 69.325 99.691 1.00 . A A . 140 ALA C 1 1
16 40507 1 1 140 ALA CA C -113.521 68.388 100.887 1.00 . A A . 140 ALA CA 1 1
16 40508 1 1 140 ALA CB C -114.582 68.905 101.847 1.00 . A A . 140 ALA CB 1 1
16 40509 1 1 140 ALA H H -112.185 68.447 102.532 1.00 . A A . 140 ALA H 1 1
16 40510 1 1 140 ALA HA H -113.830 67.415 100.534 1.00 . A A . 140 ALA HA 1 1
16 40511 1 1 140 ALA HB1 H -114.296 69.881 102.209 1.00 . A A . 140 ALA HB1 1 1
16 40512 1 1 140 ALA HB2 H -115.530 68.975 101.333 1.00 . A A . 140 ALA HB2 1 1
16 40513 1 1 140 ALA HB3 H -114.675 68.224 102.682 1.00 . A A . 140 ALA HB3 1 1
16 40514 1 1 140 ALA N N -112.244 68.230 101.577 1.00 . A A . 140 ALA N 1 1
16 40515 1 1 140 ALA O O -113.801 68.996 98.576 1.00 . A A . 140 ALA O 1 1
16 40516 1 1 141 SER C C -111.620 70.831 97.777 1.00 . A A . 141 SER C 1 1
16 40517 1 1 141 SER CA C -112.531 71.442 98.841 1.00 . A A . 141 SER CA 1 1
16 40518 1 1 141 SER CB C -111.912 72.730 99.394 1.00 . A A . 141 SER CB 1 1
16 40519 1 1 141 SER H H -112.497 70.721 100.843 1.00 . A A . 141 SER H 1 1
16 40520 1 1 141 SER HA H -113.483 71.676 98.385 1.00 . A A . 141 SER HA 1 1
16 40521 1 1 141 SER HB2 H -111.623 73.368 98.573 1.00 . A A . 141 SER HB2 1 1
16 40522 1 1 141 SER HB3 H -112.638 73.242 100.008 1.00 . A A . 141 SER HB3 1 1
16 40523 1 1 141 SER HG H -111.035 72.283 101.090 1.00 . A A . 141 SER HG 1 1
16 40524 1 1 141 SER N N -112.775 70.490 99.919 1.00 . A A . 141 SER N 1 1
16 40525 1 1 141 SER O O -111.768 71.105 96.587 1.00 . A A . 141 SER O 1 1
16 40526 1 1 141 SER OG O -110.764 72.459 100.178 1.00 . A A . 141 SER OG 1 1
16 40527 1 1 142 LEU C C -110.482 68.357 96.405 1.00 . A A . 142 LEU C 1 1
16 40528 1 1 142 LEU CA C -109.748 69.338 97.319 1.00 . A A . 142 LEU CA 1 1
16 40529 1 1 142 LEU CB C -108.663 68.628 98.145 1.00 . A A . 142 LEU CB 1 1
16 40530 1 1 142 LEU CD1 C -106.264 68.014 98.474 1.00 . A A . 142 LEU CD1 1 1
16 40531 1 1 142 LEU CD2 C -107.438 67.242 96.429 1.00 . A A . 142 LEU CD2 1 1
16 40532 1 1 142 LEU CG C -107.325 68.362 97.445 1.00 . A A . 142 LEU CG 1 1
16 40533 1 1 142 LEU H H -110.636 69.803 99.181 1.00 . A A . 142 LEU H 1 1
16 40534 1 1 142 LEU HA H -109.285 70.103 96.712 1.00 . A A . 142 LEU HA 1 1
16 40535 1 1 142 LEU HB2 H -108.462 69.237 99.012 1.00 . A A . 142 LEU HB2 1 1
16 40536 1 1 142 LEU HB3 H -109.063 67.681 98.478 1.00 . A A . 142 LEU HB3 1 1
16 40537 1 1 142 LEU HD11 H -105.335 67.788 97.972 1.00 . A A . 142 LEU HD11 1 1
16 40538 1 1 142 LEU HD12 H -106.118 68.855 99.137 1.00 . A A . 142 LEU HD12 1 1
16 40539 1 1 142 LEU HD13 H -106.583 67.155 99.046 1.00 . A A . 142 LEU HD13 1 1
16 40540 1 1 142 LEU HD21 H -107.722 66.329 96.929 1.00 . A A . 142 LEU HD21 1 1
16 40541 1 1 142 LEU HD22 H -108.185 67.498 95.692 1.00 . A A . 142 LEU HD22 1 1
16 40542 1 1 142 LEU HD23 H -106.484 67.104 95.942 1.00 . A A . 142 LEU HD23 1 1
16 40543 1 1 142 LEU HG H -107.009 69.258 96.929 1.00 . A A . 142 LEU HG 1 1
16 40544 1 1 142 LEU N N -110.690 69.991 98.218 1.00 . A A . 142 LEU N 1 1
16 40545 1 1 142 LEU O O -110.221 68.314 95.207 1.00 . A A . 142 LEU O 1 1
16 40546 1 1 143 VAL C C -112.976 67.305 95.079 1.00 . A A . 143 VAL C 1 1
16 40547 1 1 143 VAL CA C -112.198 66.623 96.201 1.00 . A A . 143 VAL CA 1 1
16 40548 1 1 143 VAL CB C -113.190 65.846 97.094 1.00 . A A . 143 VAL CB 1 1
16 40549 1 1 143 VAL CG1 C -114.061 64.921 96.258 1.00 . A A . 143 VAL CG1 1 1
16 40550 1 1 143 VAL CG2 C -112.445 65.056 98.156 1.00 . A A . 143 VAL CG2 1 1
16 40551 1 1 143 VAL H H -111.574 67.673 97.940 1.00 . A A . 143 VAL H 1 1
16 40552 1 1 143 VAL HA H -111.509 65.914 95.765 1.00 . A A . 143 VAL HA 1 1
16 40553 1 1 143 VAL HB H -113.832 66.559 97.589 1.00 . A A . 143 VAL HB 1 1
16 40554 1 1 143 VAL HG11 H -114.732 64.376 96.905 1.00 . A A . 143 VAL HG11 1 1
16 40555 1 1 143 VAL HG12 H -114.635 65.505 95.554 1.00 . A A . 143 VAL HG12 1 1
16 40556 1 1 143 VAL HG13 H -113.434 64.224 95.720 1.00 . A A . 143 VAL HG13 1 1
16 40557 1 1 143 VAL HG21 H -111.766 64.364 97.681 1.00 . A A . 143 VAL HG21 1 1
16 40558 1 1 143 VAL HG22 H -111.888 65.735 98.785 1.00 . A A . 143 VAL HG22 1 1
16 40559 1 1 143 VAL HG23 H -113.154 64.508 98.758 1.00 . A A . 143 VAL HG23 1 1
16 40560 1 1 143 VAL N N -111.414 67.592 96.972 1.00 . A A . 143 VAL N 1 1
16 40561 1 1 143 VAL O O -112.903 66.892 93.918 1.00 . A A . 143 VAL O 1 1
16 40562 1 1 144 GLN C C -113.572 69.703 93.397 1.00 . A A . 144 GLN C 1 1
16 40563 1 1 144 GLN CA C -114.497 69.083 94.439 1.00 . A A . 144 GLN CA 1 1
16 40564 1 1 144 GLN CB C -115.344 70.163 95.120 1.00 . A A . 144 GLN CB 1 1
16 40565 1 1 144 GLN CD C -117.295 70.078 93.483 1.00 . A A . 144 GLN CD 1 1
16 40566 1 1 144 GLN CG C -116.241 70.942 94.165 1.00 . A A . 144 GLN CG 1 1
16 40567 1 1 144 GLN H H -113.745 68.629 96.371 1.00 . A A . 144 GLN H 1 1
16 40568 1 1 144 GLN HA H -115.152 68.380 93.946 1.00 . A A . 144 GLN HA 1 1
16 40569 1 1 144 GLN HB2 H -115.972 69.693 95.863 1.00 . A A . 144 GLN HB2 1 1
16 40570 1 1 144 GLN HB3 H -114.685 70.863 95.613 1.00 . A A . 144 GLN HB3 1 1
16 40571 1 1 144 GLN HE21 H -118.531 71.628 93.392 1.00 . A A . 144 GLN HE21 1 1
16 40572 1 1 144 GLN HE22 H -119.128 70.149 92.730 1.00 . A A . 144 GLN HE22 1 1
16 40573 1 1 144 GLN HG2 H -116.744 71.719 94.720 1.00 . A A . 144 GLN HG2 1 1
16 40574 1 1 144 GLN HG3 H -115.622 71.393 93.403 1.00 . A A . 144 GLN HG3 1 1
16 40575 1 1 144 GLN N N -113.719 68.349 95.428 1.00 . A A . 144 GLN N 1 1
16 40576 1 1 144 GLN NE2 N -118.432 70.679 93.171 1.00 . A A . 144 GLN NE2 1 1
16 40577 1 1 144 GLN O O -113.875 69.722 92.201 1.00 . A A . 144 GLN O 1 1
16 40578 1 1 144 GLN OE1 O -117.094 68.888 93.239 1.00 . A A . 144 GLN OE1 1 1
16 40579 1 1 145 GLN C C -110.869 69.690 92.036 1.00 . A A . 145 GLN C 1 1
16 40580 1 1 145 GLN CA C -111.412 70.751 92.999 1.00 . A A . 145 GLN CA 1 1
16 40581 1 1 145 GLN CB C -110.296 71.345 93.857 1.00 . A A . 145 GLN CB 1 1
16 40582 1 1 145 GLN CD C -108.113 72.566 93.979 1.00 . A A . 145 GLN CD 1 1
16 40583 1 1 145 GLN CG C -109.120 71.895 93.077 1.00 . A A . 145 GLN CG 1 1
16 40584 1 1 145 GLN H H -112.269 70.163 94.835 1.00 . A A . 145 GLN H 1 1
16 40585 1 1 145 GLN HA H -111.869 71.541 92.423 1.00 . A A . 145 GLN HA 1 1
16 40586 1 1 145 GLN HB2 H -110.708 72.149 94.448 1.00 . A A . 145 GLN HB2 1 1
16 40587 1 1 145 GLN HB3 H -109.928 70.578 94.525 1.00 . A A . 145 GLN HB3 1 1
16 40588 1 1 145 GLN HE21 H -107.241 70.823 94.340 1.00 . A A . 145 GLN HE21 1 1
16 40589 1 1 145 GLN HE22 H -106.537 72.198 95.105 1.00 . A A . 145 GLN HE22 1 1
16 40590 1 1 145 GLN HG2 H -108.636 71.084 92.555 1.00 . A A . 145 GLN HG2 1 1
16 40591 1 1 145 GLN HG3 H -109.482 72.619 92.364 1.00 . A A . 145 GLN HG3 1 1
16 40592 1 1 145 GLN N N -112.431 70.185 93.866 1.00 . A A . 145 GLN N 1 1
16 40593 1 1 145 GLN NE2 N -107.208 71.783 94.534 1.00 . A A . 145 GLN NE2 1 1
16 40594 1 1 145 GLN O O -110.581 69.986 90.878 1.00 . A A . 145 GLN O 1 1
16 40595 1 1 145 GLN OE1 O -108.170 73.770 94.211 1.00 . A A . 145 GLN OE1 1 1
16 40596 1 1 146 ILE C C -111.273 67.210 90.479 1.00 . A A . 146 ILE C 1 1
16 40597 1 1 146 ILE CA C -110.341 67.329 91.677 1.00 . A A . 146 ILE CA 1 1
16 40598 1 1 146 ILE CB C -110.359 65.989 92.456 1.00 . A A . 146 ILE CB 1 1
16 40599 1 1 146 ILE CD1 C -107.863 66.058 92.941 1.00 . A A . 146 ILE CD1 1 1
16 40600 1 1 146 ILE CG1 C -109.258 65.961 93.515 1.00 . A A . 146 ILE CG1 1 1
16 40601 1 1 146 ILE CG2 C -110.209 64.805 91.507 1.00 . A A . 146 ILE CG2 1 1
16 40602 1 1 146 ILE H H -110.918 68.297 93.476 1.00 . A A . 146 ILE H 1 1
16 40603 1 1 146 ILE HA H -109.335 67.510 91.327 1.00 . A A . 146 ILE HA 1 1
16 40604 1 1 146 ILE HB H -111.318 65.901 92.945 1.00 . A A . 146 ILE HB 1 1
16 40605 1 1 146 ILE HD11 H -107.687 65.222 92.280 1.00 . A A . 146 ILE HD11 1 1
16 40606 1 1 146 ILE HD12 H -107.763 66.980 92.390 1.00 . A A . 146 ILE HD12 1 1
16 40607 1 1 146 ILE HD13 H -107.141 66.039 93.745 1.00 . A A . 146 ILE HD13 1 1
16 40608 1 1 146 ILE HG12 H -109.396 66.792 94.190 1.00 . A A . 146 ILE HG12 1 1
16 40609 1 1 146 ILE HG13 H -109.326 65.037 94.070 1.00 . A A . 146 ILE HG13 1 1
16 40610 1 1 146 ILE HG21 H -111.019 64.811 90.793 1.00 . A A . 146 ILE HG21 1 1
16 40611 1 1 146 ILE HG22 H -109.267 64.880 90.984 1.00 . A A . 146 ILE HG22 1 1
16 40612 1 1 146 ILE HG23 H -110.234 63.885 92.073 1.00 . A A . 146 ILE HG23 1 1
16 40613 1 1 146 ILE N N -110.742 68.455 92.521 1.00 . A A . 146 ILE N 1 1
16 40614 1 1 146 ILE O O -110.829 67.182 89.334 1.00 . A A . 146 ILE O 1 1
16 40615 1 1 147 ASN C C -113.416 68.136 88.673 1.00 . A A . 147 ASN C 1 1
16 40616 1 1 147 ASN CA C -113.580 67.046 89.721 1.00 . A A . 147 ASN CA 1 1
16 40617 1 1 147 ASN CB C -114.974 67.132 90.338 1.00 . A A . 147 ASN CB 1 1
16 40618 1 1 147 ASN CG C -115.253 65.997 91.305 1.00 . A A . 147 ASN CG 1 1
16 40619 1 1 147 ASN H H -112.850 67.182 91.698 1.00 . A A . 147 ASN H 1 1
16 40620 1 1 147 ASN HA H -113.464 66.082 89.245 1.00 . A A . 147 ASN HA 1 1
16 40621 1 1 147 ASN HB2 H -115.068 68.068 90.867 1.00 . A A . 147 ASN HB2 1 1
16 40622 1 1 147 ASN HB3 H -115.706 67.098 89.551 1.00 . A A . 147 ASN HB3 1 1
16 40623 1 1 147 ASN HD21 H -116.401 67.187 92.412 1.00 . A A . 147 ASN HD21 1 1
16 40624 1 1 147 ASN HD22 H -116.232 65.561 92.976 1.00 . A A . 147 ASN HD22 1 1
16 40625 1 1 147 ASN N N -112.566 67.155 90.759 1.00 . A A . 147 ASN N 1 1
16 40626 1 1 147 ASN ND2 N -116.042 66.273 92.332 1.00 . A A . 147 ASN ND2 1 1
16 40627 1 1 147 ASN O O -113.471 67.859 87.480 1.00 . A A . 147 ASN O 1 1
16 40628 1 1 147 ASN OD1 O -114.754 64.879 91.133 1.00 . A A . 147 ASN OD1 1 1
16 40629 1 1 148 GLU C C -111.736 70.335 87.389 1.00 . A A . 148 GLU C 1 1
16 40630 1 1 148 GLU CA C -113.011 70.495 88.214 1.00 . A A . 148 GLU CA 1 1
16 40631 1 1 148 GLU CB C -112.938 71.805 88.997 1.00 . A A . 148 GLU CB 1 1
16 40632 1 1 148 GLU CD C -114.027 73.424 87.408 1.00 . A A . 148 GLU CD 1 1
16 40633 1 1 148 GLU CG C -112.753 73.031 88.116 1.00 . A A . 148 GLU CG 1 1
16 40634 1 1 148 GLU H H -113.175 69.522 90.094 1.00 . A A . 148 GLU H 1 1
16 40635 1 1 148 GLU HA H -113.863 70.525 87.539 1.00 . A A . 148 GLU HA 1 1
16 40636 1 1 148 GLU HB2 H -113.853 71.928 89.558 1.00 . A A . 148 GLU HB2 1 1
16 40637 1 1 148 GLU HB3 H -112.107 71.755 89.686 1.00 . A A . 148 GLU HB3 1 1
16 40638 1 1 148 GLU HG2 H -112.423 73.858 88.727 1.00 . A A . 148 GLU HG2 1 1
16 40639 1 1 148 GLU HG3 H -112.000 72.806 87.368 1.00 . A A . 148 GLU HG3 1 1
16 40640 1 1 148 GLU N N -113.199 69.366 89.123 1.00 . A A . 148 GLU N 1 1
16 40641 1 1 148 GLU O O -111.710 70.681 86.213 1.00 . A A . 148 GLU O 1 1
16 40642 1 1 148 GLU OE1 O -115.043 73.667 88.096 1.00 . A A . 148 GLU OE1 1 1
16 40643 1 1 148 GLU OE2 O -114.035 73.488 86.156 1.00 . A A . 148 GLU OE2 1 1
16 40644 1 1 149 MET C C -109.628 68.639 86.143 1.00 . A A . 149 MET C 1 1
16 40645 1 1 149 MET CA C -109.420 69.588 87.310 1.00 . A A . 149 MET CA 1 1
16 40646 1 1 149 MET CB C -108.379 69.008 88.271 1.00 . A A . 149 MET CB 1 1
16 40647 1 1 149 MET CE C -105.462 70.308 88.055 1.00 . A A . 149 MET CE 1 1
16 40648 1 1 149 MET CG C -107.896 69.989 89.325 1.00 . A A . 149 MET CG 1 1
16 40649 1 1 149 MET H H -110.766 69.527 88.942 1.00 . A A . 149 MET H 1 1
16 40650 1 1 149 MET HA H -109.073 70.540 86.939 1.00 . A A . 149 MET HA 1 1
16 40651 1 1 149 MET HB2 H -108.812 68.157 88.777 1.00 . A A . 149 MET HB2 1 1
16 40652 1 1 149 MET HB3 H -107.529 68.679 87.700 1.00 . A A . 149 MET HB3 1 1
16 40653 1 1 149 MET HE1 H -104.705 70.962 87.648 1.00 . A A . 149 MET HE1 1 1
16 40654 1 1 149 MET HE2 H -105.044 69.742 88.877 1.00 . A A . 149 MET HE2 1 1
16 40655 1 1 149 MET HE3 H -105.801 69.629 87.287 1.00 . A A . 149 MET HE3 1 1
16 40656 1 1 149 MET HG2 H -108.756 70.452 89.787 1.00 . A A . 149 MET HG2 1 1
16 40657 1 1 149 MET HG3 H -107.338 69.446 90.074 1.00 . A A . 149 MET HG3 1 1
16 40658 1 1 149 MET N N -110.686 69.800 88.004 1.00 . A A . 149 MET N 1 1
16 40659 1 1 149 MET O O -108.944 68.710 85.124 1.00 . A A . 149 MET O 1 1
16 40660 1 1 149 MET SD S -106.843 71.283 88.644 1.00 . A A . 149 MET SD 1 1
16 40661 1 1 150 LEU C C -112.034 67.372 84.375 1.00 . A A . 150 LEU C 1 1
16 40662 1 1 150 LEU CA C -110.964 66.794 85.297 1.00 . A A . 150 LEU CA 1 1
16 40663 1 1 150 LEU CB C -111.496 65.521 85.964 1.00 . A A . 150 LEU CB 1 1
16 40664 1 1 150 LEU CD1 C -109.625 63.944 85.409 1.00 . A A . 150 LEU CD1 1 1
16 40665 1 1 150 LEU CD2 C -109.530 65.224 87.534 1.00 . A A . 150 LEU CD2 1 1
16 40666 1 1 150 LEU CG C -110.447 64.551 86.531 1.00 . A A . 150 LEU CG 1 1
16 40667 1 1 150 LEU H H -111.075 67.747 87.173 1.00 . A A . 150 LEU H 1 1
16 40668 1 1 150 LEU HA H -110.085 66.556 84.719 1.00 . A A . 150 LEU HA 1 1
16 40669 1 1 150 LEU HB2 H -112.146 65.816 86.773 1.00 . A A . 150 LEU HB2 1 1
16 40670 1 1 150 LEU HB3 H -112.085 64.987 85.235 1.00 . A A . 150 LEU HB3 1 1
16 40671 1 1 150 LEU HD11 H -108.883 63.281 85.826 1.00 . A A . 150 LEU HD11 1 1
16 40672 1 1 150 LEU HD12 H -110.272 63.389 84.747 1.00 . A A . 150 LEU HD12 1 1
16 40673 1 1 150 LEU HD13 H -109.134 64.731 84.856 1.00 . A A . 150 LEU HD13 1 1
16 40674 1 1 150 LEU HD21 H -110.113 65.595 88.363 1.00 . A A . 150 LEU HD21 1 1
16 40675 1 1 150 LEU HD22 H -108.805 64.509 87.894 1.00 . A A . 150 LEU HD22 1 1
16 40676 1 1 150 LEU HD23 H -109.017 66.047 87.058 1.00 . A A . 150 LEU HD23 1 1
16 40677 1 1 150 LEU HG H -110.965 63.755 87.045 1.00 . A A . 150 LEU HG 1 1
16 40678 1 1 150 LEU N N -110.594 67.757 86.317 1.00 . A A . 150 LEU N 1 1
16 40679 1 1 150 LEU O O -112.269 66.862 83.281 1.00 . A A . 150 LEU O 1 1
16 40680 1 1 151 LYS C C -113.394 70.259 83.344 1.00 . A A . 151 LYS C 1 1
16 40681 1 1 151 LYS CA C -113.808 69.012 84.134 1.00 . A A . 151 LYS CA 1 1
16 40682 1 1 151 LYS CB C -114.903 69.288 85.166 1.00 . A A . 151 LYS CB 1 1
16 40683 1 1 151 LYS CD C -116.565 70.853 86.144 1.00 . A A . 151 LYS CD 1 1
16 40684 1 1 151 LYS CE C -117.369 72.103 85.810 1.00 . A A . 151 LYS CE 1 1
16 40685 1 1 151 LYS CG C -115.318 70.721 85.281 1.00 . A A . 151 LYS CG 1 1
16 40686 1 1 151 LYS H H -112.381 68.872 85.657 1.00 . A A . 151 LYS H 1 1
16 40687 1 1 151 LYS HA H -114.174 68.282 83.445 1.00 . A A . 151 LYS HA 1 1
16 40688 1 1 151 LYS HB2 H -115.771 68.710 84.923 1.00 . A A . 151 LYS HB2 1 1
16 40689 1 1 151 LYS HB3 H -114.540 68.970 86.133 1.00 . A A . 151 LYS HB3 1 1
16 40690 1 1 151 LYS HD2 H -117.187 69.986 85.983 1.00 . A A . 151 LYS HD2 1 1
16 40691 1 1 151 LYS HD3 H -116.266 70.894 87.181 1.00 . A A . 151 LYS HD3 1 1
16 40692 1 1 151 LYS HE2 H -117.598 72.095 84.756 1.00 . A A . 151 LYS HE2 1 1
16 40693 1 1 151 LYS HE3 H -118.289 72.083 86.376 1.00 . A A . 151 LYS HE3 1 1
16 40694 1 1 151 LYS HG2 H -114.501 71.252 85.735 1.00 . A A . 151 LYS HG2 1 1
16 40695 1 1 151 LYS HG3 H -115.512 71.115 84.298 1.00 . A A . 151 LYS HG3 1 1
16 40696 1 1 151 LYS HZ1 H -117.194 74.183 85.869 1.00 . A A . 151 LYS HZ1 1 1
16 40697 1 1 151 LYS HZ2 H -116.423 73.396 87.155 1.00 . A A . 151 LYS HZ2 1 1
16 40698 1 1 151 LYS HZ3 H -115.723 73.380 85.618 1.00 . A A . 151 LYS HZ3 1 1
16 40699 1 1 151 LYS N N -112.678 68.442 84.827 1.00 . A A . 151 LYS N 1 1
16 40700 1 1 151 LYS NZ N -116.635 73.352 86.129 1.00 . A A . 151 LYS NZ 1 1
16 40701 1 1 151 LYS O O -114.208 70.840 82.616 1.00 . A A . 151 LYS O 1 1
16 40702 1 1 152 GLU C C -112.088 71.941 81.388 1.00 . A A . 152 GLU C 1 1
16 40703 1 1 152 GLU CA C -111.459 71.731 82.766 1.00 . A A . 152 GLU CA 1 1
16 40704 1 1 152 GLU CB C -109.957 71.417 82.623 1.00 . A A . 152 GLU CB 1 1
16 40705 1 1 152 GLU CD C -108.578 72.331 80.679 1.00 . A A . 152 GLU CD 1 1
16 40706 1 1 152 GLU CG C -109.109 72.567 82.083 1.00 . A A . 152 GLU CG 1 1
16 40707 1 1 152 GLU H H -111.595 70.186 84.211 1.00 . A A . 152 GLU H 1 1
16 40708 1 1 152 GLU HA H -111.573 72.637 83.342 1.00 . A A . 152 GLU HA 1 1
16 40709 1 1 152 GLU HB2 H -109.569 71.145 83.593 1.00 . A A . 152 GLU HB2 1 1
16 40710 1 1 152 GLU HB3 H -109.844 70.575 81.956 1.00 . A A . 152 GLU HB3 1 1
16 40711 1 1 152 GLU HG2 H -109.702 73.462 82.070 1.00 . A A . 152 GLU HG2 1 1
16 40712 1 1 152 GLU HG3 H -108.267 72.710 82.746 1.00 . A A . 152 GLU HG3 1 1
16 40713 1 1 152 GLU N N -112.116 70.639 83.512 1.00 . A A . 152 GLU N 1 1
16 40714 1 1 152 GLU O O -112.743 72.960 81.157 1.00 . A A . 152 GLU O 1 1
16 40715 1 1 152 GLU OE1 O -109.352 71.925 79.794 1.00 . A A . 152 GLU OE1 1 1
16 40716 1 1 152 GLU OE2 O -107.374 72.580 80.449 1.00 . A A . 152 GLU OE2 1 1
16 40717 1 1 153 GLY C C -112.568 72.330 78.512 1.00 . A A . 153 GLY C 1 1
16 40718 1 1 153 GLY CA C -112.512 70.967 79.180 1.00 . A A . 153 GLY CA 1 1
16 40719 1 1 153 GLY H H -111.264 70.247 80.730 1.00 . A A . 153 GLY H 1 1
16 40720 1 1 153 GLY HA2 H -111.964 70.295 78.537 1.00 . A A . 153 GLY HA2 1 1
16 40721 1 1 153 GLY HA3 H -113.519 70.593 79.289 1.00 . A A . 153 GLY HA3 1 1
16 40722 1 1 153 GLY N N -111.876 70.973 80.493 1.00 . A A . 153 GLY N 1 1
16 40723 1 1 153 GLY O O -113.646 72.771 78.111 1.00 . A A . 153 GLY O 1 1
16 40724 1 1 154 HIS C C -112.110 74.487 76.516 1.00 . A A . 154 HIS C 1 1
16 40725 1 1 154 HIS CA C -111.321 74.335 77.819 1.00 . A A . 154 HIS CA 1 1
16 40726 1 1 154 HIS CB C -109.857 74.720 77.577 1.00 . A A . 154 HIS CB 1 1
16 40727 1 1 154 HIS CD2 C -109.469 76.771 79.115 1.00 . A A . 154 HIS CD2 1 1
16 40728 1 1 154 HIS CE1 C -107.889 75.934 80.382 1.00 . A A . 154 HIS CE1 1 1
16 40729 1 1 154 HIS CG C -109.240 75.504 78.695 1.00 . A A . 154 HIS CG 1 1
16 40730 1 1 154 HIS H H -110.588 72.548 78.724 1.00 . A A . 154 HIS H 1 1
16 40731 1 1 154 HIS HA H -111.735 75.017 78.545 1.00 . A A . 154 HIS HA 1 1
16 40732 1 1 154 HIS HB2 H -109.275 73.821 77.444 1.00 . A A . 154 HIS HB2 1 1
16 40733 1 1 154 HIS HB3 H -109.796 75.316 76.678 1.00 . A A . 154 HIS HB3 1 1
16 40734 1 1 154 HIS HD1 H -107.868 74.092 79.478 1.00 . A A . 154 HIS HD1 1 1
16 40735 1 1 154 HIS HD2 H -110.188 77.463 78.701 1.00 . A A . 154 HIS HD2 1 1
16 40736 1 1 154 HIS HE1 H -107.131 75.827 81.144 1.00 . A A . 154 HIS HE1 1 1
16 40737 1 1 154 HIS HE2 H -108.631 77.809 80.737 1.00 . A A . 154 HIS HE2 1 1
16 40738 1 1 154 HIS N N -111.413 72.984 78.390 1.00 . A A . 154 HIS N 1 1
16 40739 1 1 154 HIS ND1 N -108.245 75.009 79.512 1.00 . A A . 154 HIS ND1 1 1
16 40740 1 1 154 HIS NE2 N -108.615 77.013 80.163 1.00 . A A . 154 HIS NE2 1 1
16 40741 1 1 154 HIS O O -113.227 75.011 76.521 1.00 . A A . 154 HIS O 1 1
16 40742 1 1 155 HIS C C -112.393 75.697 73.837 1.00 . A A . 155 HIS C 1 1
16 40743 1 1 155 HIS CA C -112.129 74.208 74.082 1.00 . A A . 155 HIS CA 1 1
16 40744 1 1 155 HIS CB C -113.442 73.413 73.958 1.00 . A A . 155 HIS CB 1 1
16 40745 1 1 155 HIS CD2 C -113.410 71.181 75.286 1.00 . A A . 155 HIS CD2 1 1
16 40746 1 1 155 HIS CE1 C -112.961 69.822 73.628 1.00 . A A . 155 HIS CE1 1 1
16 40747 1 1 155 HIS CG C -113.295 71.934 74.165 1.00 . A A . 155 HIS CG 1 1
16 40748 1 1 155 HIS H H -110.664 73.570 75.481 1.00 . A A . 155 HIS H 1 1
16 40749 1 1 155 HIS HA H -111.425 73.851 73.344 1.00 . A A . 155 HIS HA 1 1
16 40750 1 1 155 HIS HB2 H -114.141 73.778 74.695 1.00 . A A . 155 HIS HB2 1 1
16 40751 1 1 155 HIS HB3 H -113.854 73.571 72.973 1.00 . A A . 155 HIS HB3 1 1
16 40752 1 1 155 HIS HD1 H -112.868 71.286 72.202 1.00 . A A . 155 HIS HD1 1 1
16 40753 1 1 155 HIS HD2 H -113.625 71.545 76.281 1.00 . A A . 155 HIS HD2 1 1
16 40754 1 1 155 HIS HE1 H -112.757 68.927 73.058 1.00 . A A . 155 HIS HE1 1 1
16 40755 1 1 155 HIS HE2 H -113.394 69.094 75.490 1.00 . A A . 155 HIS HE2 1 1
16 40756 1 1 155 HIS N N -111.526 74.026 75.407 1.00 . A A . 155 HIS N 1 1
16 40757 1 1 155 HIS ND1 N -113.011 71.050 73.143 1.00 . A A . 155 HIS ND1 1 1
16 40758 1 1 155 HIS NE2 N -113.199 69.872 74.925 1.00 . A A . 155 HIS NE2 1 1
16 40759 1 1 155 HIS O O -111.688 76.549 74.371 1.00 . A A . 155 HIS O 1 1
16 40760 1 1 156 HIS C C -115.310 77.485 73.258 1.00 . A A . 156 HIS C 1 1
16 40761 1 1 156 HIS CA C -113.839 77.389 72.865 1.00 . A A . 156 HIS CA 1 1
16 40762 1 1 156 HIS CB C -113.608 77.911 71.433 1.00 . A A . 156 HIS CB 1 1
16 40763 1 1 156 HIS CD2 C -114.337 76.255 69.562 1.00 . A A . 156 HIS CD2 1 1
16 40764 1 1 156 HIS CE1 C -116.262 77.175 69.055 1.00 . A A . 156 HIS CE1 1 1
16 40765 1 1 156 HIS CG C -114.502 77.325 70.375 1.00 . A A . 156 HIS CG 1 1
16 40766 1 1 156 HIS H H -113.841 75.297 72.521 1.00 . A A . 156 HIS H 1 1
16 40767 1 1 156 HIS HA H -113.266 77.992 73.555 1.00 . A A . 156 HIS HA 1 1
16 40768 1 1 156 HIS HB2 H -113.758 78.979 71.424 1.00 . A A . 156 HIS HB2 1 1
16 40769 1 1 156 HIS HB3 H -112.586 77.702 71.150 1.00 . A A . 156 HIS HB3 1 1
16 40770 1 1 156 HIS HD1 H -116.128 78.669 70.452 1.00 . A A . 156 HIS HD1 1 1
16 40771 1 1 156 HIS HD2 H -113.492 75.581 69.554 1.00 . A A . 156 HIS HD2 1 1
16 40772 1 1 156 HIS HE1 H -117.213 77.379 68.585 1.00 . A A . 156 HIS HE1 1 1
16 40773 1 1 156 HIS HE2 H -115.515 75.632 67.938 1.00 . A A . 156 HIS HE2 1 1
16 40774 1 1 156 HIS N N -113.393 76.007 73.021 1.00 . A A . 156 HIS N 1 1
16 40775 1 1 156 HIS ND1 N -115.718 77.878 70.031 1.00 . A A . 156 HIS ND1 1 1
16 40776 1 1 156 HIS NE2 N -115.444 76.184 68.748 1.00 . A A . 156 HIS NE2 1 1
16 40777 1 1 156 HIS O O -116.035 78.382 72.832 1.00 . A A . 156 HIS O 1 1
16 40778 1 1 157 HIS C C -117.177 75.509 75.750 1.00 . A A . 157 HIS C 1 1
16 40779 1 1 157 HIS CA C -117.104 76.464 74.564 1.00 . A A . 157 HIS CA 1 1
16 40780 1 1 157 HIS CB C -118.059 76.000 73.450 1.00 . A A . 157 HIS CB 1 1
16 40781 1 1 157 HIS CD2 C -120.459 76.816 74.031 1.00 . A A . 157 HIS CD2 1 1
16 40782 1 1 157 HIS CE1 C -121.327 74.889 74.592 1.00 . A A . 157 HIS CE1 1 1
16 40783 1 1 157 HIS CG C -119.492 75.879 73.888 1.00 . A A . 157 HIS CG 1 1
16 40784 1 1 157 HIS H H -115.085 75.872 74.408 1.00 . A A . 157 HIS H 1 1
16 40785 1 1 157 HIS HA H -117.394 77.451 74.892 1.00 . A A . 157 HIS HA 1 1
16 40786 1 1 157 HIS HB2 H -118.020 76.709 72.636 1.00 . A A . 157 HIS HB2 1 1
16 40787 1 1 157 HIS HB3 H -117.738 75.033 73.091 1.00 . A A . 157 HIS HB3 1 1
16 40788 1 1 157 HIS HD1 H -119.621 73.810 74.261 1.00 . A A . 157 HIS HD1 1 1
16 40789 1 1 157 HIS HD2 H -120.359 77.873 73.834 1.00 . A A . 157 HIS HD2 1 1
16 40790 1 1 157 HIS HE1 H -122.022 74.130 74.918 1.00 . A A . 157 HIS HE1 1 1
16 40791 1 1 157 HIS HE2 H -122.311 76.627 74.985 1.00 . A A . 157 HIS HE2 1 1
16 40792 1 1 157 HIS N N -115.731 76.536 74.084 1.00 . A A . 157 HIS N 1 1
16 40793 1 1 157 HIS ND1 N -120.070 74.682 74.247 1.00 . A A . 157 HIS ND1 1 1
16 40794 1 1 157 HIS NE2 N -121.593 76.176 74.475 1.00 . A A . 157 HIS NE2 1 1
16 40795 1 1 157 HIS O O -117.328 74.300 75.574 1.00 . A A . 157 HIS O 1 1
16 40796 1 1 158 HIS C C -118.470 75.457 78.829 1.00 . A A . 158 HIS C 1 1
16 40797 1 1 158 HIS CA C -117.109 75.254 78.167 1.00 . A A . 158 HIS CA 1 1
16 40798 1 1 158 HIS CB C -115.971 75.632 79.126 1.00 . A A . 158 HIS CB 1 1
16 40799 1 1 158 HIS CD2 C -115.814 73.326 80.313 1.00 . A A . 158 HIS CD2 1 1
16 40800 1 1 158 HIS CE1 C -115.406 74.038 82.340 1.00 . A A . 158 HIS CE1 1 1
16 40801 1 1 158 HIS CG C -115.794 74.679 80.273 1.00 . A A . 158 HIS CG 1 1
16 40802 1 1 158 HIS H H -116.855 77.015 77.020 1.00 . A A . 158 HIS H 1 1
16 40803 1 1 158 HIS HA H -117.008 74.215 77.889 1.00 . A A . 158 HIS HA 1 1
16 40804 1 1 158 HIS HB2 H -115.043 75.661 78.574 1.00 . A A . 158 HIS HB2 1 1
16 40805 1 1 158 HIS HB3 H -116.170 76.612 79.535 1.00 . A A . 158 HIS HB3 1 1
16 40806 1 1 158 HIS HD1 H -115.452 76.022 81.856 1.00 . A A . 158 HIS HD1 1 1
16 40807 1 1 158 HIS HD2 H -115.991 72.664 79.476 1.00 . A A . 158 HIS HD2 1 1
16 40808 1 1 158 HIS HE1 H -115.201 74.060 83.400 1.00 . A A . 158 HIS HE1 1 1
16 40809 1 1 158 HIS HE2 H -115.216 72.060 81.872 1.00 . A A . 158 HIS HE2 1 1
16 40810 1 1 158 HIS N N -117.030 76.053 76.950 1.00 . A A . 158 HIS N 1 1
16 40811 1 1 158 HIS ND1 N -115.537 75.093 81.560 1.00 . A A . 158 HIS ND1 1 1
16 40812 1 1 158 HIS NE2 N -115.568 72.948 81.612 1.00 . A A . 158 HIS NE2 1 1
16 40813 1 1 158 HIS O O -118.742 74.936 79.909 1.00 . A A . 158 HIS O 1 1
16 40814 1 1 159 HIS C C -121.437 77.085 77.407 1.00 . A A . 159 HIS C 1 1
16 40815 1 1 159 HIS CA C -120.686 76.458 78.574 1.00 . A A . 159 HIS CA 1 1
16 40816 1 1 159 HIS CB C -120.780 77.356 79.825 1.00 . A A . 159 HIS CB 1 1
16 40817 1 1 159 HIS CD2 C -119.415 79.551 79.544 1.00 . A A . 159 HIS CD2 1 1
16 40818 1 1 159 HIS CE1 C -121.081 80.907 79.110 1.00 . A A . 159 HIS CE1 1 1
16 40819 1 1 159 HIS CG C -120.553 78.818 79.567 1.00 . A A . 159 HIS CG 1 1
16 40820 1 1 159 HIS H H -118.995 76.680 77.347 1.00 . A A . 159 HIS H 1 1
16 40821 1 1 159 HIS HA H -121.124 75.495 78.792 1.00 . A A . 159 HIS HA 1 1
16 40822 1 1 159 HIS HB2 H -121.763 77.251 80.257 1.00 . A A . 159 HIS HB2 1 1
16 40823 1 1 159 HIS HB3 H -120.044 77.029 80.544 1.00 . A A . 159 HIS HB3 1 1
16 40824 1 1 159 HIS HD1 H -122.527 79.462 79.212 1.00 . A A . 159 HIS HD1 1 1
16 40825 1 1 159 HIS HD2 H -118.413 79.184 79.714 1.00 . A A . 159 HIS HD2 1 1
16 40826 1 1 159 HIS HE1 H -121.651 81.795 78.881 1.00 . A A . 159 HIS HE1 1 1
16 40827 1 1 159 HIS HE2 H -119.147 81.564 79.016 1.00 . A A . 159 HIS HE2 1 1
16 40828 1 1 159 HIS N N -119.310 76.239 78.161 1.00 . A A . 159 HIS N 1 1
16 40829 1 1 159 HIS ND1 N -121.577 79.699 79.291 1.00 . A A . 159 HIS ND1 1 1
16 40830 1 1 159 HIS NE2 N -119.770 80.847 79.259 1.00 . A A . 159 HIS NE2 1 1
16 40831 1 1 159 HIS O O -120.891 78.035 76.807 1.00 . A A . 159 HIS O 1 1
16 40832 1 1 159 HIS OXT O -122.540 76.617 77.082 1.00 . A A . 159 HIS OXT 1 1
17 40833 1 1 1 MET C C -96.848 74.391 112.874 1.00 . A A . 1 MET C 1 1
17 40834 1 1 1 MET CA C -98.217 74.899 113.302 1.00 . A A . 1 MET CA 1 1
17 40835 1 1 1 MET CB C -98.524 74.469 114.744 1.00 . A A . 1 MET CB 1 1
17 40836 1 1 1 MET CE C -101.288 72.683 115.091 1.00 . A A . 1 MET CE 1 1
17 40837 1 1 1 MET CG C -99.824 75.040 115.291 1.00 . A A . 1 MET CG 1 1
17 40838 1 1 1 MET H1 H -100.198 74.705 112.690 1.00 . A A . 1 MET H1 1 1
17 40839 1 1 1 MET H2 H -99.086 74.790 111.416 1.00 . A A . 1 MET H2 1 1
17 40840 1 1 1 MET H3 H -99.228 73.369 112.319 1.00 . A A . 1 MET H3 1 1
17 40841 1 1 1 MET HA H -98.211 75.980 113.253 1.00 . A A . 1 MET HA 1 1
17 40842 1 1 1 MET HB2 H -98.586 73.391 114.779 1.00 . A A . 1 MET HB2 1 1
17 40843 1 1 1 MET HB3 H -97.715 74.793 115.383 1.00 . A A . 1 MET HB3 1 1
17 40844 1 1 1 MET HE1 H -101.357 72.694 116.169 1.00 . A A . 1 MET HE1 1 1
17 40845 1 1 1 MET HE2 H -102.133 72.149 114.682 1.00 . A A . 1 MET HE2 1 1
17 40846 1 1 1 MET HE3 H -100.373 72.190 114.794 1.00 . A A . 1 MET HE3 1 1
17 40847 1 1 1 MET HG2 H -99.884 74.817 116.345 1.00 . A A . 1 MET HG2 1 1
17 40848 1 1 1 MET HG3 H -99.815 76.111 115.153 1.00 . A A . 1 MET HG3 1 1
17 40849 1 1 1 MET N N -99.255 74.405 112.367 1.00 . A A . 1 MET N 1 1
17 40850 1 1 1 MET O O -96.150 75.052 112.114 1.00 . A A . 1 MET O 1 1
17 40851 1 1 1 MET SD S -101.288 74.366 114.474 1.00 . A A . 1 MET SD 1 1
17 40852 1 1 2 SER C C -95.356 71.941 111.583 1.00 . A A . 2 SER C 1 1
17 40853 1 1 2 SER CA C -95.223 72.595 112.953 1.00 . A A . 2 SER CA 1 1
17 40854 1 1 2 SER CB C -94.806 71.561 113.999 1.00 . A A . 2 SER CB 1 1
17 40855 1 1 2 SER H H -97.063 72.729 113.967 1.00 . A A . 2 SER H 1 1
17 40856 1 1 2 SER HA H -94.475 73.372 112.902 1.00 . A A . 2 SER HA 1 1
17 40857 1 1 2 SER HB2 H -95.439 70.690 113.916 1.00 . A A . 2 SER HB2 1 1
17 40858 1 1 2 SER HB3 H -93.777 71.278 113.834 1.00 . A A . 2 SER HB3 1 1
17 40859 1 1 2 SER HG H -94.241 71.727 115.870 1.00 . A A . 2 SER HG 1 1
17 40860 1 1 2 SER N N -96.484 73.204 113.338 1.00 . A A . 2 SER N 1 1
17 40861 1 1 2 SER O O -95.783 70.795 111.475 1.00 . A A . 2 SER O 1 1
17 40862 1 1 2 SER OG O -94.931 72.096 115.307 1.00 . A A . 2 SER OG 1 1
17 40863 1 1 3 LEU C C -93.969 72.774 108.349 1.00 . A A . 3 LEU C 1 1
17 40864 1 1 3 LEU CA C -95.115 72.204 109.172 1.00 . A A . 3 LEU CA 1 1
17 40865 1 1 3 LEU CB C -96.455 72.574 108.525 1.00 . A A . 3 LEU CB 1 1
17 40866 1 1 3 LEU CD1 C -98.953 72.405 108.472 1.00 . A A . 3 LEU CD1 1 1
17 40867 1 1 3 LEU CD2 C -97.580 70.342 108.788 1.00 . A A . 3 LEU CD2 1 1
17 40868 1 1 3 LEU CG C -97.679 71.836 109.075 1.00 . A A . 3 LEU CG 1 1
17 40869 1 1 3 LEU H H -94.753 73.623 110.695 1.00 . A A . 3 LEU H 1 1
17 40870 1 1 3 LEU HA H -95.020 71.128 109.203 1.00 . A A . 3 LEU HA 1 1
17 40871 1 1 3 LEU HB2 H -96.612 73.633 108.658 1.00 . A A . 3 LEU HB2 1 1
17 40872 1 1 3 LEU HB3 H -96.386 72.369 107.467 1.00 . A A . 3 LEU HB3 1 1
17 40873 1 1 3 LEU HD11 H -99.808 71.888 108.883 1.00 . A A . 3 LEU HD11 1 1
17 40874 1 1 3 LEU HD12 H -99.022 73.457 108.704 1.00 . A A . 3 LEU HD12 1 1
17 40875 1 1 3 LEU HD13 H -98.934 72.273 107.401 1.00 . A A . 3 LEU HD13 1 1
17 40876 1 1 3 LEU HD21 H -97.543 70.183 107.720 1.00 . A A . 3 LEU HD21 1 1
17 40877 1 1 3 LEU HD22 H -96.684 69.948 109.244 1.00 . A A . 3 LEU HD22 1 1
17 40878 1 1 3 LEU HD23 H -98.444 69.840 109.196 1.00 . A A . 3 LEU HD23 1 1
17 40879 1 1 3 LEU HG H -97.725 71.972 110.145 1.00 . A A . 3 LEU HG 1 1
17 40880 1 1 3 LEU N N -95.044 72.699 110.541 1.00 . A A . 3 LEU N 1 1
17 40881 1 1 3 LEU O O -94.014 73.925 107.916 1.00 . A A . 3 LEU O 1 1
17 40882 1 1 4 GLY C C -91.885 72.174 105.932 1.00 . A A . 4 GLY C 1 1
17 40883 1 1 4 GLY CA C -91.773 72.422 107.420 1.00 . A A . 4 GLY CA 1 1
17 40884 1 1 4 GLY H H -92.974 71.052 108.494 1.00 . A A . 4 GLY H 1 1
17 40885 1 1 4 GLY HA2 H -91.648 73.481 107.588 1.00 . A A . 4 GLY HA2 1 1
17 40886 1 1 4 GLY HA3 H -90.903 71.904 107.796 1.00 . A A . 4 GLY HA3 1 1
17 40887 1 1 4 GLY N N -92.940 71.968 108.149 1.00 . A A . 4 GLY N 1 1
17 40888 1 1 4 GLY O O -91.210 71.298 105.388 1.00 . A A . 4 GLY O 1 1
17 40889 1 1 5 TYR C C -91.841 73.596 103.094 1.00 . A A . 5 TYR C 1 1
17 40890 1 1 5 TYR CA C -92.924 72.827 103.835 1.00 . A A . 5 TYR CA 1 1
17 40891 1 1 5 TYR CB C -94.297 73.357 103.420 1.00 . A A . 5 TYR CB 1 1
17 40892 1 1 5 TYR CD1 C -96.107 72.292 104.830 1.00 . A A . 5 TYR CD1 1 1
17 40893 1 1 5 TYR CD2 C -95.823 71.534 102.588 1.00 . A A . 5 TYR CD2 1 1
17 40894 1 1 5 TYR CE1 C -97.150 71.400 105.002 1.00 . A A . 5 TYR CE1 1 1
17 40895 1 1 5 TYR CE2 C -96.863 70.641 102.751 1.00 . A A . 5 TYR CE2 1 1
17 40896 1 1 5 TYR CG C -95.427 72.374 103.620 1.00 . A A . 5 TYR CG 1 1
17 40897 1 1 5 TYR CZ C -97.523 70.578 103.959 1.00 . A A . 5 TYR CZ 1 1
17 40898 1 1 5 TYR H H -93.271 73.599 105.774 1.00 . A A . 5 TYR H 1 1
17 40899 1 1 5 TYR HA H -92.854 71.784 103.569 1.00 . A A . 5 TYR HA 1 1
17 40900 1 1 5 TYR HB2 H -94.522 74.238 104.001 1.00 . A A . 5 TYR HB2 1 1
17 40901 1 1 5 TYR HB3 H -94.269 73.622 102.373 1.00 . A A . 5 TYR HB3 1 1
17 40902 1 1 5 TYR HD1 H -95.812 72.938 105.643 1.00 . A A . 5 TYR HD1 1 1
17 40903 1 1 5 TYR HD2 H -95.303 71.586 101.642 1.00 . A A . 5 TYR HD2 1 1
17 40904 1 1 5 TYR HE1 H -97.669 71.351 105.949 1.00 . A A . 5 TYR HE1 1 1
17 40905 1 1 5 TYR HE2 H -97.157 70.002 101.930 1.00 . A A . 5 TYR HE2 1 1
17 40906 1 1 5 TYR HH H -99.300 70.131 104.543 1.00 . A A . 5 TYR HH 1 1
17 40907 1 1 5 TYR N N -92.745 72.936 105.276 1.00 . A A . 5 TYR N 1 1
17 40908 1 1 5 TYR O O -91.694 74.804 103.274 1.00 . A A . 5 TYR O 1 1
17 40909 1 1 5 TYR OH O -98.558 69.686 104.124 1.00 . A A . 5 TYR OH 1 1
17 40910 1 1 6 ILE C C -90.650 73.880 100.076 1.00 . A A . 6 ILE C 1 1
17 40911 1 1 6 ILE CA C -90.068 73.538 101.444 1.00 . A A . 6 ILE CA 1 1
17 40912 1 1 6 ILE CB C -88.811 72.657 101.266 1.00 . A A . 6 ILE CB 1 1
17 40913 1 1 6 ILE CD1 C -87.960 70.489 100.225 1.00 . A A . 6 ILE CD1 1 1
17 40914 1 1 6 ILE CG1 C -89.166 71.336 100.575 1.00 . A A . 6 ILE CG1 1 1
17 40915 1 1 6 ILE CG2 C -88.154 72.400 102.617 1.00 . A A . 6 ILE CG2 1 1
17 40916 1 1 6 ILE H H -91.191 71.924 102.221 1.00 . A A . 6 ILE H 1 1
17 40917 1 1 6 ILE HA H -89.775 74.455 101.936 1.00 . A A . 6 ILE HA 1 1
17 40918 1 1 6 ILE HB H -88.108 73.199 100.652 1.00 . A A . 6 ILE HB 1 1
17 40919 1 1 6 ILE HD11 H -88.286 69.582 99.736 1.00 . A A . 6 ILE HD11 1 1
17 40920 1 1 6 ILE HD12 H -87.312 71.042 99.561 1.00 . A A . 6 ILE HD12 1 1
17 40921 1 1 6 ILE HD13 H -87.422 70.238 101.126 1.00 . A A . 6 ILE HD13 1 1
17 40922 1 1 6 ILE HG12 H -89.800 70.754 101.226 1.00 . A A . 6 ILE HG12 1 1
17 40923 1 1 6 ILE HG13 H -89.698 71.549 99.659 1.00 . A A . 6 ILE HG13 1 1
17 40924 1 1 6 ILE HG21 H -88.857 71.905 103.271 1.00 . A A . 6 ILE HG21 1 1
17 40925 1 1 6 ILE HG22 H -87.285 71.773 102.480 1.00 . A A . 6 ILE HG22 1 1
17 40926 1 1 6 ILE HG23 H -87.854 73.341 103.056 1.00 . A A . 6 ILE HG23 1 1
17 40927 1 1 6 ILE N N -91.077 72.893 102.271 1.00 . A A . 6 ILE N 1 1
17 40928 1 1 6 ILE O O -90.147 74.760 99.380 1.00 . A A . 6 ILE O 1 1
17 40929 1 1 7 VAL C C -93.691 74.206 98.726 1.00 . A A . 7 VAL C 1 1
17 40930 1 1 7 VAL CA C -92.413 73.418 98.453 1.00 . A A . 7 VAL CA 1 1
17 40931 1 1 7 VAL CB C -92.753 72.102 97.722 1.00 . A A . 7 VAL CB 1 1
17 40932 1 1 7 VAL CG1 C -93.352 72.384 96.354 1.00 . A A . 7 VAL CG1 1 1
17 40933 1 1 7 VAL CG2 C -91.517 71.225 97.589 1.00 . A A . 7 VAL CG2 1 1
17 40934 1 1 7 VAL H H -92.054 72.480 100.306 1.00 . A A . 7 VAL H 1 1
17 40935 1 1 7 VAL HA H -91.765 74.008 97.819 1.00 . A A . 7 VAL HA 1 1
17 40936 1 1 7 VAL HB H -93.486 71.566 98.307 1.00 . A A . 7 VAL HB 1 1
17 40937 1 1 7 VAL HG11 H -93.573 71.449 95.859 1.00 . A A . 7 VAL HG11 1 1
17 40938 1 1 7 VAL HG12 H -94.264 72.951 96.473 1.00 . A A . 7 VAL HG12 1 1
17 40939 1 1 7 VAL HG13 H -92.650 72.949 95.761 1.00 . A A . 7 VAL HG13 1 1
17 40940 1 1 7 VAL HG21 H -91.783 70.299 97.102 1.00 . A A . 7 VAL HG21 1 1
17 40941 1 1 7 VAL HG22 H -90.773 71.740 97.001 1.00 . A A . 7 VAL HG22 1 1
17 40942 1 1 7 VAL HG23 H -91.119 71.015 98.570 1.00 . A A . 7 VAL HG23 1 1
17 40943 1 1 7 VAL N N -91.717 73.174 99.709 1.00 . A A . 7 VAL N 1 1
17 40944 1 1 7 VAL O O -94.318 74.038 99.776 1.00 . A A . 7 VAL O 1 1
17 40945 1 1 8 ARG C C -96.299 75.851 97.055 1.00 . A A . 8 ARG C 1 1
17 40946 1 1 8 ARG CA C -95.127 76.034 98.017 1.00 . A A . 8 ARG CA 1 1
17 40947 1 1 8 ARG CB C -94.529 77.432 97.860 1.00 . A A . 8 ARG CB 1 1
17 40948 1 1 8 ARG CD C -92.520 78.899 98.316 1.00 . A A . 8 ARG CD 1 1
17 40949 1 1 8 ARG CG C -93.205 77.573 98.590 1.00 . A A . 8 ARG CG 1 1
17 40950 1 1 8 ARG CZ C -90.159 78.468 98.928 1.00 . A A . 8 ARG CZ 1 1
17 40951 1 1 8 ARG H H -93.631 75.024 96.907 1.00 . A A . 8 ARG H 1 1
17 40952 1 1 8 ARG HA H -95.480 75.915 99.029 1.00 . A A . 8 ARG HA 1 1
17 40953 1 1 8 ARG HB2 H -94.367 77.633 96.811 1.00 . A A . 8 ARG HB2 1 1
17 40954 1 1 8 ARG HB3 H -95.219 78.159 98.261 1.00 . A A . 8 ARG HB3 1 1
17 40955 1 1 8 ARG HD2 H -92.222 78.931 97.277 1.00 . A A . 8 ARG HD2 1 1
17 40956 1 1 8 ARG HD3 H -93.213 79.702 98.519 1.00 . A A . 8 ARG HD3 1 1
17 40957 1 1 8 ARG HE H -91.430 79.629 99.955 1.00 . A A . 8 ARG HE 1 1
17 40958 1 1 8 ARG HG2 H -93.382 77.484 99.645 1.00 . A A . 8 ARG HG2 1 1
17 40959 1 1 8 ARG HG3 H -92.552 76.773 98.272 1.00 . A A . 8 ARG HG3 1 1
17 40960 1 1 8 ARG HH11 H -90.729 77.620 97.162 1.00 . A A . 8 ARG HH11 1 1
17 40961 1 1 8 ARG HH12 H -89.109 77.272 97.677 1.00 . A A . 8 ARG HH12 1 1
17 40962 1 1 8 ARG HH21 H -89.278 79.179 100.608 1.00 . A A . 8 ARG HH21 1 1
17 40963 1 1 8 ARG HH22 H -88.281 78.168 99.621 1.00 . A A . 8 ARG HH22 1 1
17 40964 1 1 8 ARG N N -94.075 75.054 97.784 1.00 . A A . 8 ARG N 1 1
17 40965 1 1 8 ARG NE N -91.334 79.065 99.160 1.00 . A A . 8 ARG NE 1 1
17 40966 1 1 8 ARG NH1 N -89.979 77.734 97.838 1.00 . A A . 8 ARG NH1 1 1
17 40967 1 1 8 ARG NH2 N -89.158 78.620 99.788 1.00 . A A . 8 ARG NH2 1 1
17 40968 1 1 8 ARG O O -96.210 75.104 96.081 1.00 . A A . 8 ARG O 1 1
17 40969 1 1 9 ILE C C -98.306 77.381 95.235 1.00 . A A . 9 ILE C 1 1
17 40970 1 1 9 ILE CA C -98.565 76.523 96.466 1.00 . A A . 9 ILE CA 1 1
17 40971 1 1 9 ILE CB C -99.822 77.037 97.197 1.00 . A A . 9 ILE CB 1 1
17 40972 1 1 9 ILE CD1 C -101.229 76.692 99.290 1.00 . A A . 9 ILE CD1 1 1
17 40973 1 1 9 ILE CG1 C -100.096 76.177 98.432 1.00 . A A . 9 ILE CG1 1 1
17 40974 1 1 9 ILE CG2 C -101.025 77.031 96.263 1.00 . A A . 9 ILE CG2 1 1
17 40975 1 1 9 ILE H H -97.432 77.073 98.159 1.00 . A A . 9 ILE H 1 1
17 40976 1 1 9 ILE HA H -98.742 75.503 96.156 1.00 . A A . 9 ILE HA 1 1
17 40977 1 1 9 ILE HB H -99.641 78.054 97.508 1.00 . A A . 9 ILE HB 1 1
17 40978 1 1 9 ILE HD11 H -101.386 76.020 100.120 1.00 . A A . 9 ILE HD11 1 1
17 40979 1 1 9 ILE HD12 H -100.977 77.673 99.662 1.00 . A A . 9 ILE HD12 1 1
17 40980 1 1 9 ILE HD13 H -102.130 76.750 98.697 1.00 . A A . 9 ILE HD13 1 1
17 40981 1 1 9 ILE HG12 H -100.351 75.177 98.116 1.00 . A A . 9 ILE HG12 1 1
17 40982 1 1 9 ILE HG13 H -99.205 76.142 99.042 1.00 . A A . 9 ILE HG13 1 1
17 40983 1 1 9 ILE HG21 H -100.826 77.667 95.415 1.00 . A A . 9 ILE HG21 1 1
17 40984 1 1 9 ILE HG22 H -101.210 76.023 95.922 1.00 . A A . 9 ILE HG22 1 1
17 40985 1 1 9 ILE HG23 H -101.893 77.396 96.792 1.00 . A A . 9 ILE HG23 1 1
17 40986 1 1 9 ILE N N -97.401 76.539 97.340 1.00 . A A . 9 ILE N 1 1
17 40987 1 1 9 ILE O O -97.910 78.541 95.349 1.00 . A A . 9 ILE O 1 1
17 40988 1 1 10 GLY C C -96.798 77.179 92.376 1.00 . A A . 10 GLY C 1 1
17 40989 1 1 10 GLY CA C -98.207 77.484 92.825 1.00 . A A . 10 GLY CA 1 1
17 40990 1 1 10 GLY H H -98.873 75.880 94.041 1.00 . A A . 10 GLY H 1 1
17 40991 1 1 10 GLY HA2 H -98.903 77.165 92.061 1.00 . A A . 10 GLY HA2 1 1
17 40992 1 1 10 GLY HA3 H -98.305 78.549 92.974 1.00 . A A . 10 GLY HA3 1 1
17 40993 1 1 10 GLY N N -98.513 76.799 94.064 1.00 . A A . 10 GLY N 1 1
17 40994 1 1 10 GLY O O -96.395 77.505 91.260 1.00 . A A . 10 GLY O 1 1
17 40995 1 1 11 GLU C C -94.613 74.782 92.407 1.00 . A A . 11 GLU C 1 1
17 40996 1 1 11 GLU CA C -94.676 76.179 93.020 1.00 . A A . 11 GLU CA 1 1
17 40997 1 1 11 GLU CB C -93.918 76.260 94.346 1.00 . A A . 11 GLU CB 1 1
17 40998 1 1 11 GLU CD C -91.703 76.537 95.481 1.00 . A A . 11 GLU CD 1 1
17 40999 1 1 11 GLU CG C -92.421 76.048 94.247 1.00 . A A . 11 GLU CG 1 1
17 41000 1 1 11 GLU H H -96.470 76.261 94.110 1.00 . A A . 11 GLU H 1 1
17 41001 1 1 11 GLU HA H -94.263 76.894 92.324 1.00 . A A . 11 GLU HA 1 1
17 41002 1 1 11 GLU HB2 H -94.086 77.233 94.778 1.00 . A A . 11 GLU HB2 1 1
17 41003 1 1 11 GLU HB3 H -94.319 75.511 95.015 1.00 . A A . 11 GLU HB3 1 1
17 41004 1 1 11 GLU HG2 H -92.230 74.994 94.142 1.00 . A A . 11 GLU HG2 1 1
17 41005 1 1 11 GLU HG3 H -92.043 76.579 93.386 1.00 . A A . 11 GLU HG3 1 1
17 41006 1 1 11 GLU N N -96.060 76.528 93.260 1.00 . A A . 11 GLU N 1 1
17 41007 1 1 11 GLU O O -95.498 73.958 92.640 1.00 . A A . 11 GLU O 1 1
17 41008 1 1 11 GLU OE1 O -91.565 75.755 96.436 1.00 . A A . 11 GLU OE1 1 1
17 41009 1 1 11 GLU OE2 O -91.297 77.716 95.511 1.00 . A A . 11 GLU OE2 1 1
17 41010 1 1 12 MET C C -93.017 72.129 91.721 1.00 . A A . 12 MET C 1 1
17 41011 1 1 12 MET CA C -93.520 73.276 90.855 1.00 . A A . 12 MET CA 1 1
17 41012 1 1 12 MET CB C -92.640 73.437 89.615 1.00 . A A . 12 MET CB 1 1
17 41013 1 1 12 MET CE C -93.128 72.910 86.453 1.00 . A A . 12 MET CE 1 1
17 41014 1 1 12 MET CG C -93.117 74.539 88.682 1.00 . A A . 12 MET CG 1 1
17 41015 1 1 12 MET H H -92.853 75.167 91.542 1.00 . A A . 12 MET H 1 1
17 41016 1 1 12 MET HA H -94.523 73.042 90.533 1.00 . A A . 12 MET HA 1 1
17 41017 1 1 12 MET HB2 H -91.631 73.668 89.928 1.00 . A A . 12 MET HB2 1 1
17 41018 1 1 12 MET HB3 H -92.633 72.506 89.066 1.00 . A A . 12 MET HB3 1 1
17 41019 1 1 12 MET HE1 H -94.205 73.012 86.454 1.00 . A A . 12 MET HE1 1 1
17 41020 1 1 12 MET HE2 H -92.787 72.704 85.450 1.00 . A A . 12 MET HE2 1 1
17 41021 1 1 12 MET HE3 H -92.843 72.098 87.106 1.00 . A A . 12 MET HE3 1 1
17 41022 1 1 12 MET HG2 H -94.189 74.469 88.587 1.00 . A A . 12 MET HG2 1 1
17 41023 1 1 12 MET HG3 H -92.857 75.494 89.114 1.00 . A A . 12 MET HG3 1 1
17 41024 1 1 12 MET N N -93.587 74.521 91.610 1.00 . A A . 12 MET N 1 1
17 41025 1 1 12 MET O O -92.168 72.315 92.591 1.00 . A A . 12 MET O 1 1
17 41026 1 1 12 MET SD S -92.387 74.432 87.039 1.00 . A A . 12 MET SD 1 1
17 41027 1 1 13 ALA C C -91.976 69.071 91.693 1.00 . A A . 13 ALA C 1 1
17 41028 1 1 13 ALA CA C -93.219 69.762 92.246 1.00 . A A . 13 ALA CA 1 1
17 41029 1 1 13 ALA CB C -94.397 68.799 92.255 1.00 . A A . 13 ALA CB 1 1
17 41030 1 1 13 ALA H H -94.197 70.861 90.727 1.00 . A A . 13 ALA H 1 1
17 41031 1 1 13 ALA HA H -93.030 70.072 93.263 1.00 . A A . 13 ALA HA 1 1
17 41032 1 1 13 ALA HB1 H -94.611 68.482 91.245 1.00 . A A . 13 ALA HB1 1 1
17 41033 1 1 13 ALA HB2 H -94.153 67.938 92.860 1.00 . A A . 13 ALA HB2 1 1
17 41034 1 1 13 ALA HB3 H -95.263 69.296 92.667 1.00 . A A . 13 ALA HB3 1 1
17 41035 1 1 13 ALA N N -93.555 70.945 91.469 1.00 . A A . 13 ALA N 1 1
17 41036 1 1 13 ALA O O -91.845 68.892 90.481 1.00 . A A . 13 ALA O 1 1
17 41037 1 1 14 PRO C C -90.127 66.528 91.784 1.00 . A A . 14 PRO C 1 1
17 41038 1 1 14 PRO CA C -89.826 67.966 92.195 1.00 . A A . 14 PRO CA 1 1
17 41039 1 1 14 PRO CB C -88.960 67.989 93.466 1.00 . A A . 14 PRO CB 1 1
17 41040 1 1 14 PRO CD C -91.072 68.959 94.020 1.00 . A A . 14 PRO CD 1 1
17 41041 1 1 14 PRO CG C -89.616 68.974 94.377 1.00 . A A . 14 PRO CG 1 1
17 41042 1 1 14 PRO HA H -89.304 68.466 91.392 1.00 . A A . 14 PRO HA 1 1
17 41043 1 1 14 PRO HB2 H -88.938 67.002 93.905 1.00 . A A . 14 PRO HB2 1 1
17 41044 1 1 14 PRO HB3 H -87.957 68.296 93.213 1.00 . A A . 14 PRO HB3 1 1
17 41045 1 1 14 PRO HD2 H -91.586 68.170 94.550 1.00 . A A . 14 PRO HD2 1 1
17 41046 1 1 14 PRO HD3 H -91.524 69.917 94.228 1.00 . A A . 14 PRO HD3 1 1
17 41047 1 1 14 PRO HG2 H -89.479 68.671 95.405 1.00 . A A . 14 PRO HG2 1 1
17 41048 1 1 14 PRO HG3 H -89.200 69.957 94.215 1.00 . A A . 14 PRO HG3 1 1
17 41049 1 1 14 PRO N N -91.038 68.693 92.578 1.00 . A A . 14 PRO N 1 1
17 41050 1 1 14 PRO O O -90.951 65.855 92.406 1.00 . A A . 14 PRO O 1 1
17 41051 1 1 15 ASP C C -89.003 63.686 91.130 1.00 . A A . 15 ASP C 1 1
17 41052 1 1 15 ASP CA C -89.668 64.718 90.219 1.00 . A A . 15 ASP CA 1 1
17 41053 1 1 15 ASP CB C -89.111 64.605 88.794 1.00 . A A . 15 ASP CB 1 1
17 41054 1 1 15 ASP CG C -89.843 63.570 87.958 1.00 . A A . 15 ASP CG 1 1
17 41055 1 1 15 ASP H H -88.791 66.639 90.307 1.00 . A A . 15 ASP H 1 1
17 41056 1 1 15 ASP HA H -90.733 64.530 90.198 1.00 . A A . 15 ASP HA 1 1
17 41057 1 1 15 ASP HB2 H -89.201 65.563 88.303 1.00 . A A . 15 ASP HB2 1 1
17 41058 1 1 15 ASP HB3 H -88.069 64.328 88.844 1.00 . A A . 15 ASP HB3 1 1
17 41059 1 1 15 ASP N N -89.453 66.065 90.739 1.00 . A A . 15 ASP N 1 1
17 41060 1 1 15 ASP O O -88.155 64.028 91.961 1.00 . A A . 15 ASP O 1 1
17 41061 1 1 15 ASP OD1 O -89.864 62.383 88.348 1.00 . A A . 15 ASP OD1 1 1
17 41062 1 1 15 ASP OD2 O -90.423 63.945 86.920 1.00 . A A . 15 ASP OD2 1 1
17 41063 1 1 16 PHE C C -89.192 60.002 91.146 1.00 . A A . 16 PHE C 1 1
17 41064 1 1 16 PHE CA C -88.890 61.347 91.801 1.00 . A A . 16 PHE CA 1 1
17 41065 1 1 16 PHE CB C -89.534 61.408 93.196 1.00 . A A . 16 PHE CB 1 1
17 41066 1 1 16 PHE CD1 C -91.619 60.002 93.252 1.00 . A A . 16 PHE CD1 1 1
17 41067 1 1 16 PHE CD2 C -91.857 62.373 93.157 1.00 . A A . 16 PHE CD2 1 1
17 41068 1 1 16 PHE CE1 C -92.991 59.860 93.261 1.00 . A A . 16 PHE CE1 1 1
17 41069 1 1 16 PHE CE2 C -93.232 62.236 93.166 1.00 . A A . 16 PHE CE2 1 1
17 41070 1 1 16 PHE CG C -91.034 61.258 93.198 1.00 . A A . 16 PHE CG 1 1
17 41071 1 1 16 PHE CZ C -93.799 60.978 93.218 1.00 . A A . 16 PHE CZ 1 1
17 41072 1 1 16 PHE H H -89.975 62.211 90.206 1.00 . A A . 16 PHE H 1 1
17 41073 1 1 16 PHE HA H -87.818 61.458 91.906 1.00 . A A . 16 PHE HA 1 1
17 41074 1 1 16 PHE HB2 H -89.126 60.614 93.803 1.00 . A A . 16 PHE HB2 1 1
17 41075 1 1 16 PHE HB3 H -89.295 62.358 93.651 1.00 . A A . 16 PHE HB3 1 1
17 41076 1 1 16 PHE HD1 H -90.987 59.126 93.284 1.00 . A A . 16 PHE HD1 1 1
17 41077 1 1 16 PHE HD2 H -91.415 63.357 93.117 1.00 . A A . 16 PHE HD2 1 1
17 41078 1 1 16 PHE HE1 H -93.432 58.875 93.303 1.00 . A A . 16 PHE HE1 1 1
17 41079 1 1 16 PHE HE2 H -93.863 63.111 93.131 1.00 . A A . 16 PHE HE2 1 1
17 41080 1 1 16 PHE HZ H -94.874 60.868 93.225 1.00 . A A . 16 PHE HZ 1 1
17 41081 1 1 16 PHE N N -89.375 62.428 90.957 1.00 . A A . 16 PHE N 1 1
17 41082 1 1 16 PHE O O -90.030 59.914 90.249 1.00 . A A . 16 PHE O 1 1
17 41083 1 1 17 THR C C -89.066 56.714 92.321 1.00 . A A . 17 THR C 1 1
17 41084 1 1 17 THR CA C -88.776 57.614 91.126 1.00 . A A . 17 THR CA 1 1
17 41085 1 1 17 THR CB C -87.590 57.059 90.314 1.00 . A A . 17 THR CB 1 1
17 41086 1 1 17 THR CG2 C -87.918 55.695 89.723 1.00 . A A . 17 THR CG2 1 1
17 41087 1 1 17 THR H H -87.808 59.103 92.263 1.00 . A A . 17 THR H 1 1
17 41088 1 1 17 THR HA H -89.648 57.646 90.488 1.00 . A A . 17 THR HA 1 1
17 41089 1 1 17 THR HB H -86.738 56.959 90.971 1.00 . A A . 17 THR HB 1 1
17 41090 1 1 17 THR HG1 H -87.753 58.795 89.388 1.00 . A A . 17 THR HG1 1 1
17 41091 1 1 17 THR HG21 H -88.124 54.997 90.522 1.00 . A A . 17 THR HG21 1 1
17 41092 1 1 17 THR HG22 H -88.786 55.779 89.085 1.00 . A A . 17 THR HG22 1 1
17 41093 1 1 17 THR HG23 H -87.078 55.342 89.144 1.00 . A A . 17 THR HG23 1 1
17 41094 1 1 17 THR N N -88.509 58.963 91.593 1.00 . A A . 17 THR N 1 1
17 41095 1 1 17 THR O O -88.179 56.428 93.123 1.00 . A A . 17 THR O 1 1
17 41096 1 1 17 THR OG1 O -87.266 57.973 89.258 1.00 . A A . 17 THR OG1 1 1
17 41097 1 1 18 ILE C C -91.096 54.119 93.311 1.00 . A A . 18 ILE C 1 1
17 41098 1 1 18 ILE CA C -90.757 55.573 93.628 1.00 . A A . 18 ILE CA 1 1
17 41099 1 1 18 ILE CB C -91.979 56.276 94.265 1.00 . A A . 18 ILE CB 1 1
17 41100 1 1 18 ILE CD1 C -93.313 56.468 96.419 1.00 . A A . 18 ILE CD1 1 1
17 41101 1 1 18 ILE CG1 C -92.298 55.673 95.633 1.00 . A A . 18 ILE CG1 1 1
17 41102 1 1 18 ILE CG2 C -93.193 56.189 93.349 1.00 . A A . 18 ILE CG2 1 1
17 41103 1 1 18 ILE H H -90.948 56.443 91.708 1.00 . A A . 18 ILE H 1 1
17 41104 1 1 18 ILE HA H -89.948 55.590 94.345 1.00 . A A . 18 ILE HA 1 1
17 41105 1 1 18 ILE HB H -91.733 57.321 94.392 1.00 . A A . 18 ILE HB 1 1
17 41106 1 1 18 ILE HD11 H -92.928 57.460 96.604 1.00 . A A . 18 ILE HD11 1 1
17 41107 1 1 18 ILE HD12 H -94.230 56.539 95.854 1.00 . A A . 18 ILE HD12 1 1
17 41108 1 1 18 ILE HD13 H -93.506 55.976 97.361 1.00 . A A . 18 ILE HD13 1 1
17 41109 1 1 18 ILE HG12 H -92.691 54.676 95.497 1.00 . A A . 18 ILE HG12 1 1
17 41110 1 1 18 ILE HG13 H -91.391 55.621 96.218 1.00 . A A . 18 ILE HG13 1 1
17 41111 1 1 18 ILE HG21 H -93.448 55.151 93.188 1.00 . A A . 18 ILE HG21 1 1
17 41112 1 1 18 ILE HG22 H -94.026 56.701 93.806 1.00 . A A . 18 ILE HG22 1 1
17 41113 1 1 18 ILE HG23 H -92.961 56.653 92.401 1.00 . A A . 18 ILE HG23 1 1
17 41114 1 1 18 ILE N N -90.313 56.286 92.442 1.00 . A A . 18 ILE N 1 1
17 41115 1 1 18 ILE O O -91.464 53.786 92.179 1.00 . A A . 18 ILE O 1 1
17 41116 1 1 19 THR C C -92.735 51.618 94.558 1.00 . A A . 19 THR C 1 1
17 41117 1 1 19 THR CA C -91.272 51.855 94.188 1.00 . A A . 19 THR CA 1 1
17 41118 1 1 19 THR CB C -90.391 51.009 95.126 1.00 . A A . 19 THR CB 1 1
17 41119 1 1 19 THR CG2 C -90.366 49.561 94.678 1.00 . A A . 19 THR CG2 1 1
17 41120 1 1 19 THR H H -90.607 53.591 95.171 1.00 . A A . 19 THR H 1 1
17 41121 1 1 19 THR HA H -91.095 51.544 93.165 1.00 . A A . 19 THR HA 1 1
17 41122 1 1 19 THR HB H -90.800 51.056 96.121 1.00 . A A . 19 THR HB 1 1
17 41123 1 1 19 THR HG1 H -88.842 51.882 94.266 1.00 . A A . 19 THR HG1 1 1
17 41124 1 1 19 THR HG21 H -89.830 48.971 95.404 1.00 . A A . 19 THR HG21 1 1
17 41125 1 1 19 THR HG22 H -91.380 49.196 94.588 1.00 . A A . 19 THR HG22 1 1
17 41126 1 1 19 THR HG23 H -89.869 49.493 93.718 1.00 . A A . 19 THR HG23 1 1
17 41127 1 1 19 THR N N -90.947 53.263 94.313 1.00 . A A . 19 THR N 1 1
17 41128 1 1 19 THR O O -93.178 52.024 95.633 1.00 . A A . 19 THR O 1 1
17 41129 1 1 19 THR OG1 O -89.052 51.522 95.142 1.00 . A A . 19 THR OG1 1 1
17 41130 1 1 20 LEU C C -94.982 49.375 94.780 1.00 . A A . 20 LEU C 1 1
17 41131 1 1 20 LEU CA C -94.876 50.650 93.949 1.00 . A A . 20 LEU CA 1 1
17 41132 1 1 20 LEU CB C -95.659 50.499 92.645 1.00 . A A . 20 LEU CB 1 1
17 41133 1 1 20 LEU CD1 C -96.694 51.534 90.614 1.00 . A A . 20 LEU CD1 1 1
17 41134 1 1 20 LEU CD2 C -96.625 52.813 92.765 1.00 . A A . 20 LEU CD2 1 1
17 41135 1 1 20 LEU CG C -95.901 51.803 91.883 1.00 . A A . 20 LEU CG 1 1
17 41136 1 1 20 LEU H H -93.097 50.735 92.799 1.00 . A A . 20 LEU H 1 1
17 41137 1 1 20 LEU HA H -95.297 51.468 94.515 1.00 . A A . 20 LEU HA 1 1
17 41138 1 1 20 LEU HB2 H -95.114 49.825 92.001 1.00 . A A . 20 LEU HB2 1 1
17 41139 1 1 20 LEU HB3 H -96.616 50.057 92.873 1.00 . A A . 20 LEU HB3 1 1
17 41140 1 1 20 LEU HD11 H -96.873 52.465 90.098 1.00 . A A . 20 LEU HD11 1 1
17 41141 1 1 20 LEU HD12 H -96.133 50.870 89.973 1.00 . A A . 20 LEU HD12 1 1
17 41142 1 1 20 LEU HD13 H -97.639 51.075 90.868 1.00 . A A . 20 LEU HD13 1 1
17 41143 1 1 20 LEU HD21 H -97.584 52.413 93.059 1.00 . A A . 20 LEU HD21 1 1
17 41144 1 1 20 LEU HD22 H -96.034 53.011 93.648 1.00 . A A . 20 LEU HD22 1 1
17 41145 1 1 20 LEU HD23 H -96.770 53.731 92.216 1.00 . A A . 20 LEU HD23 1 1
17 41146 1 1 20 LEU HG H -94.949 52.226 91.598 1.00 . A A . 20 LEU HG 1 1
17 41147 1 1 20 LEU N N -93.485 50.980 93.671 1.00 . A A . 20 LEU N 1 1
17 41148 1 1 20 LEU O O -93.974 48.740 95.089 1.00 . A A . 20 LEU O 1 1
17 41149 1 1 21 THR C C -95.962 46.546 95.402 1.00 . A A . 21 THR C 1 1
17 41150 1 1 21 THR CA C -96.498 47.860 95.973 1.00 . A A . 21 THR CA 1 1
17 41151 1 1 21 THR CB C -98.017 47.728 96.191 1.00 . A A . 21 THR CB 1 1
17 41152 1 1 21 THR CG2 C -98.526 48.785 97.157 1.00 . A A . 21 THR CG2 1 1
17 41153 1 1 21 THR H H -96.969 49.535 94.780 1.00 . A A . 21 THR H 1 1
17 41154 1 1 21 THR HA H -96.037 48.034 96.934 1.00 . A A . 21 THR HA 1 1
17 41155 1 1 21 THR HB H -98.221 46.752 96.606 1.00 . A A . 21 THR HB 1 1
17 41156 1 1 21 THR HG1 H -98.727 47.005 94.496 1.00 . A A . 21 THR HG1 1 1
17 41157 1 1 21 THR HG21 H -98.025 48.675 98.107 1.00 . A A . 21 THR HG21 1 1
17 41158 1 1 21 THR HG22 H -98.325 49.767 96.754 1.00 . A A . 21 THR HG22 1 1
17 41159 1 1 21 THR HG23 H -99.591 48.665 97.295 1.00 . A A . 21 THR HG23 1 1
17 41160 1 1 21 THR N N -96.213 49.007 95.116 1.00 . A A . 21 THR N 1 1
17 41161 1 1 21 THR O O -95.682 45.607 96.145 1.00 . A A . 21 THR O 1 1
17 41162 1 1 21 THR OG1 O -98.700 47.859 94.937 1.00 . A A . 21 THR OG1 1 1
17 41163 1 1 22 ASP C C -93.840 45.338 93.213 1.00 . A A . 22 ASP C 1 1
17 41164 1 1 22 ASP CA C -95.349 45.268 93.430 1.00 . A A . 22 ASP CA 1 1
17 41165 1 1 22 ASP CB C -96.048 45.092 92.084 1.00 . A A . 22 ASP CB 1 1
17 41166 1 1 22 ASP CG C -95.543 46.078 91.055 1.00 . A A . 22 ASP CG 1 1
17 41167 1 1 22 ASP H H -96.047 47.264 93.540 1.00 . A A . 22 ASP H 1 1
17 41168 1 1 22 ASP HA H -95.578 44.427 94.065 1.00 . A A . 22 ASP HA 1 1
17 41169 1 1 22 ASP HB2 H -95.869 44.092 91.719 1.00 . A A . 22 ASP HB2 1 1
17 41170 1 1 22 ASP HB3 H -97.110 45.243 92.212 1.00 . A A . 22 ASP HB3 1 1
17 41171 1 1 22 ASP N N -95.825 46.479 94.088 1.00 . A A . 22 ASP N 1 1
17 41172 1 1 22 ASP O O -93.179 44.321 92.991 1.00 . A A . 22 ASP O 1 1
17 41173 1 1 22 ASP OD1 O -95.550 47.296 91.343 1.00 . A A . 22 ASP OD1 1 1
17 41174 1 1 22 ASP OD2 O -95.114 45.638 89.972 1.00 . A A . 22 ASP OD2 1 1
17 41175 1 1 23 GLY C C -91.626 47.590 91.810 1.00 . A A . 23 GLY C 1 1
17 41176 1 1 23 GLY CA C -91.888 46.741 93.039 1.00 . A A . 23 GLY CA 1 1
17 41177 1 1 23 GLY H H -93.868 47.312 93.513 1.00 . A A . 23 GLY H 1 1
17 41178 1 1 23 GLY HA2 H -91.448 47.224 93.898 1.00 . A A . 23 GLY HA2 1 1
17 41179 1 1 23 GLY HA3 H -91.420 45.777 92.902 1.00 . A A . 23 GLY HA3 1 1
17 41180 1 1 23 GLY N N -93.300 46.545 93.283 1.00 . A A . 23 GLY N 1 1
17 41181 1 1 23 GLY O O -90.473 47.837 91.457 1.00 . A A . 23 GLY O 1 1
17 41182 1 1 24 LYS C C -91.972 50.233 90.310 1.00 . A A . 24 LYS C 1 1
17 41183 1 1 24 LYS CA C -92.561 48.876 89.969 1.00 . A A . 24 LYS CA 1 1
17 41184 1 1 24 LYS CB C -93.908 49.089 89.283 1.00 . A A . 24 LYS CB 1 1
17 41185 1 1 24 LYS CD C -93.304 47.838 87.162 1.00 . A A . 24 LYS CD 1 1
17 41186 1 1 24 LYS CE C -93.364 49.013 86.189 1.00 . A A . 24 LYS CE 1 1
17 41187 1 1 24 LYS CG C -94.294 47.980 88.317 1.00 . A A . 24 LYS CG 1 1
17 41188 1 1 24 LYS H H -93.597 47.781 91.463 1.00 . A A . 24 LYS H 1 1
17 41189 1 1 24 LYS HA H -91.898 48.375 89.282 1.00 . A A . 24 LYS HA 1 1
17 41190 1 1 24 LYS HB2 H -94.672 49.159 90.044 1.00 . A A . 24 LYS HB2 1 1
17 41191 1 1 24 LYS HB3 H -93.875 50.020 88.734 1.00 . A A . 24 LYS HB3 1 1
17 41192 1 1 24 LYS HD2 H -92.306 47.778 87.569 1.00 . A A . 24 LYS HD2 1 1
17 41193 1 1 24 LYS HD3 H -93.527 46.928 86.624 1.00 . A A . 24 LYS HD3 1 1
17 41194 1 1 24 LYS HE2 H -92.894 48.717 85.264 1.00 . A A . 24 LYS HE2 1 1
17 41195 1 1 24 LYS HE3 H -94.400 49.254 86.002 1.00 . A A . 24 LYS HE3 1 1
17 41196 1 1 24 LYS HG2 H -94.331 47.047 88.857 1.00 . A A . 24 LYS HG2 1 1
17 41197 1 1 24 LYS HG3 H -95.272 48.200 87.912 1.00 . A A . 24 LYS HG3 1 1
17 41198 1 1 24 LYS HZ1 H -91.651 50.033 86.837 1.00 . A A . 24 LYS HZ1 1 1
17 41199 1 1 24 LYS HZ2 H -92.778 51.017 86.042 1.00 . A A . 24 LYS HZ2 1 1
17 41200 1 1 24 LYS HZ3 H -93.073 50.507 87.624 1.00 . A A . 24 LYS HZ3 1 1
17 41201 1 1 24 LYS N N -92.694 48.034 91.151 1.00 . A A . 24 LYS N 1 1
17 41202 1 1 24 LYS NZ N -92.672 50.228 86.709 1.00 . A A . 24 LYS NZ 1 1
17 41203 1 1 24 LYS O O -92.470 50.938 91.177 1.00 . A A . 24 LYS O 1 1
17 41204 1 1 25 GLN C C -91.016 52.838 88.713 1.00 . A A . 25 GLN C 1 1
17 41205 1 1 25 GLN CA C -90.338 51.910 89.708 1.00 . A A . 25 GLN CA 1 1
17 41206 1 1 25 GLN CB C -88.835 51.837 89.435 1.00 . A A . 25 GLN CB 1 1
17 41207 1 1 25 GLN CD C -87.839 51.898 91.744 1.00 . A A . 25 GLN CD 1 1
17 41208 1 1 25 GLN CG C -88.076 51.070 90.502 1.00 . A A . 25 GLN CG 1 1
17 41209 1 1 25 GLN H H -90.504 49.931 89.004 1.00 . A A . 25 GLN H 1 1
17 41210 1 1 25 GLN HA H -90.503 52.277 90.711 1.00 . A A . 25 GLN HA 1 1
17 41211 1 1 25 GLN HB2 H -88.674 51.348 88.485 1.00 . A A . 25 GLN HB2 1 1
17 41212 1 1 25 GLN HB3 H -88.437 52.840 89.388 1.00 . A A . 25 GLN HB3 1 1
17 41213 1 1 25 GLN HE21 H -86.058 52.436 91.079 1.00 . A A . 25 GLN HE21 1 1
17 41214 1 1 25 GLN HE22 H -86.511 53.082 92.613 1.00 . A A . 25 GLN HE22 1 1
17 41215 1 1 25 GLN HG2 H -88.654 50.200 90.779 1.00 . A A . 25 GLN HG2 1 1
17 41216 1 1 25 GLN HG3 H -87.122 50.761 90.101 1.00 . A A . 25 GLN HG3 1 1
17 41217 1 1 25 GLN N N -90.917 50.587 89.605 1.00 . A A . 25 GLN N 1 1
17 41218 1 1 25 GLN NE2 N -86.686 52.535 91.819 1.00 . A A . 25 GLN NE2 1 1
17 41219 1 1 25 GLN O O -91.037 52.556 87.512 1.00 . A A . 25 GLN O 1 1
17 41220 1 1 25 GLN OE1 O -88.671 51.946 92.632 1.00 . A A . 25 GLN OE1 1 1
17 41221 1 1 26 VAL C C -91.670 56.269 88.595 1.00 . A A . 26 VAL C 1 1
17 41222 1 1 26 VAL CA C -92.248 54.888 88.338 1.00 . A A . 26 VAL CA 1 1
17 41223 1 1 26 VAL CB C -93.789 54.943 88.499 1.00 . A A . 26 VAL CB 1 1
17 41224 1 1 26 VAL CG1 C -94.400 53.558 88.358 1.00 . A A . 26 VAL CG1 1 1
17 41225 1 1 26 VAL CG2 C -94.188 55.588 89.820 1.00 . A A . 26 VAL CG2 1 1
17 41226 1 1 26 VAL H H -91.633 54.045 90.185 1.00 . A A . 26 VAL H 1 1
17 41227 1 1 26 VAL HA H -92.026 54.607 87.318 1.00 . A A . 26 VAL HA 1 1
17 41228 1 1 26 VAL HB H -94.181 55.556 87.698 1.00 . A A . 26 VAL HB 1 1
17 41229 1 1 26 VAL HG11 H -95.473 53.625 88.467 1.00 . A A . 26 VAL HG11 1 1
17 41230 1 1 26 VAL HG12 H -94.161 53.156 87.386 1.00 . A A . 26 VAL HG12 1 1
17 41231 1 1 26 VAL HG13 H -94.001 52.909 89.125 1.00 . A A . 26 VAL HG13 1 1
17 41232 1 1 26 VAL HG21 H -93.761 56.581 89.877 1.00 . A A . 26 VAL HG21 1 1
17 41233 1 1 26 VAL HG22 H -95.266 55.658 89.876 1.00 . A A . 26 VAL HG22 1 1
17 41234 1 1 26 VAL HG23 H -93.821 54.990 90.640 1.00 . A A . 26 VAL HG23 1 1
17 41235 1 1 26 VAL N N -91.618 53.906 89.209 1.00 . A A . 26 VAL N 1 1
17 41236 1 1 26 VAL O O -91.213 56.567 89.701 1.00 . A A . 26 VAL O 1 1
17 41237 1 1 27 THR C C -92.327 59.438 87.605 1.00 . A A . 27 THR C 1 1
17 41238 1 1 27 THR CA C -91.170 58.443 87.665 1.00 . A A . 27 THR CA 1 1
17 41239 1 1 27 THR CB C -90.188 58.697 86.504 1.00 . A A . 27 THR CB 1 1
17 41240 1 1 27 THR CG2 C -89.336 59.921 86.764 1.00 . A A . 27 THR CG2 1 1
17 41241 1 1 27 THR H H -92.065 56.794 86.719 1.00 . A A . 27 THR H 1 1
17 41242 1 1 27 THR HA H -90.643 58.550 88.602 1.00 . A A . 27 THR HA 1 1
17 41243 1 1 27 THR HB H -90.753 58.852 85.596 1.00 . A A . 27 THR HB 1 1
17 41244 1 1 27 THR HG1 H -88.695 57.531 87.059 1.00 . A A . 27 THR HG1 1 1
17 41245 1 1 27 THR HG21 H -88.667 60.079 85.932 1.00 . A A . 27 THR HG21 1 1
17 41246 1 1 27 THR HG22 H -89.975 60.784 86.882 1.00 . A A . 27 THR HG22 1 1
17 41247 1 1 27 THR HG23 H -88.761 59.773 87.667 1.00 . A A . 27 THR HG23 1 1
17 41248 1 1 27 THR N N -91.689 57.096 87.573 1.00 . A A . 27 THR N 1 1
17 41249 1 1 27 THR O O -93.363 59.141 87.009 1.00 . A A . 27 THR O 1 1
17 41250 1 1 27 THR OG1 O -89.334 57.557 86.340 1.00 . A A . 27 THR OG1 1 1
17 41251 1 1 28 LEU C C -93.441 62.066 86.746 1.00 . A A . 28 LEU C 1 1
17 41252 1 1 28 LEU CA C -93.233 61.611 88.188 1.00 . A A . 28 LEU CA 1 1
17 41253 1 1 28 LEU CB C -92.880 62.810 89.077 1.00 . A A . 28 LEU CB 1 1
17 41254 1 1 28 LEU CD1 C -93.570 64.683 90.590 1.00 . A A . 28 LEU CD1 1 1
17 41255 1 1 28 LEU CD2 C -95.232 63.742 88.987 1.00 . A A . 28 LEU CD2 1 1
17 41256 1 1 28 LEU CG C -94.037 63.426 89.876 1.00 . A A . 28 LEU CG 1 1
17 41257 1 1 28 LEU H H -91.327 60.809 88.690 1.00 . A A . 28 LEU H 1 1
17 41258 1 1 28 LEU HA H -94.142 61.152 88.548 1.00 . A A . 28 LEU HA 1 1
17 41259 1 1 28 LEU HB2 H -92.120 62.497 89.776 1.00 . A A . 28 LEU HB2 1 1
17 41260 1 1 28 LEU HB3 H -92.463 63.582 88.446 1.00 . A A . 28 LEU HB3 1 1
17 41261 1 1 28 LEU HD11 H -94.403 65.136 91.106 1.00 . A A . 28 LEU HD11 1 1
17 41262 1 1 28 LEU HD12 H -92.801 64.428 91.303 1.00 . A A . 28 LEU HD12 1 1
17 41263 1 1 28 LEU HD13 H -93.172 65.380 89.867 1.00 . A A . 28 LEU HD13 1 1
17 41264 1 1 28 LEU HD21 H -96.026 64.161 89.588 1.00 . A A . 28 LEU HD21 1 1
17 41265 1 1 28 LEU HD22 H -94.938 64.454 88.229 1.00 . A A . 28 LEU HD22 1 1
17 41266 1 1 28 LEU HD23 H -95.577 62.834 88.514 1.00 . A A . 28 LEU HD23 1 1
17 41267 1 1 28 LEU HG H -94.358 62.719 90.629 1.00 . A A . 28 LEU HG 1 1
17 41268 1 1 28 LEU N N -92.173 60.608 88.220 1.00 . A A . 28 LEU N 1 1
17 41269 1 1 28 LEU O O -94.564 62.329 86.318 1.00 . A A . 28 LEU O 1 1
17 41270 1 1 29 SER C C -93.285 61.557 83.779 1.00 . A A . 29 SER C 1 1
17 41271 1 1 29 SER CA C -92.371 62.485 84.586 1.00 . A A . 29 SER CA 1 1
17 41272 1 1 29 SER CB C -90.953 62.457 84.008 1.00 . A A . 29 SER CB 1 1
17 41273 1 1 29 SER H H -91.471 61.964 86.428 1.00 . A A . 29 SER H 1 1
17 41274 1 1 29 SER HA H -92.753 63.492 84.513 1.00 . A A . 29 SER HA 1 1
17 41275 1 1 29 SER HB2 H -90.325 63.135 84.566 1.00 . A A . 29 SER HB2 1 1
17 41276 1 1 29 SER HB3 H -90.556 61.455 84.084 1.00 . A A . 29 SER HB3 1 1
17 41277 1 1 29 SER HG H -91.843 62.810 82.296 1.00 . A A . 29 SER HG 1 1
17 41278 1 1 29 SER N N -92.342 62.128 85.998 1.00 . A A . 29 SER N 1 1
17 41279 1 1 29 SER O O -93.780 61.940 82.721 1.00 . A A . 29 SER O 1 1
17 41280 1 1 29 SER OG O -90.947 62.847 82.644 1.00 . A A . 29 SER OG 1 1
17 41281 1 1 30 SER C C -95.845 59.850 83.668 1.00 . A A . 30 SER C 1 1
17 41282 1 1 30 SER CA C -94.387 59.390 83.614 1.00 . A A . 30 SER CA 1 1
17 41283 1 1 30 SER CB C -94.240 58.016 84.270 1.00 . A A . 30 SER CB 1 1
17 41284 1 1 30 SER H H -93.104 60.100 85.141 1.00 . A A . 30 SER H 1 1
17 41285 1 1 30 SER HA H -94.077 59.324 82.581 1.00 . A A . 30 SER HA 1 1
17 41286 1 1 30 SER HB2 H -94.597 58.066 85.288 1.00 . A A . 30 SER HB2 1 1
17 41287 1 1 30 SER HB3 H -94.819 57.291 83.719 1.00 . A A . 30 SER HB3 1 1
17 41288 1 1 30 SER HG H -92.421 58.000 83.540 1.00 . A A . 30 SER HG 1 1
17 41289 1 1 30 SER N N -93.519 60.350 84.286 1.00 . A A . 30 SER N 1 1
17 41290 1 1 30 SER O O -96.665 59.472 82.833 1.00 . A A . 30 SER O 1 1
17 41291 1 1 30 SER OG O -92.882 57.605 84.286 1.00 . A A . 30 SER OG 1 1
17 41292 1 1 31 LEU C C -97.495 62.711 84.672 1.00 . A A . 31 LEU C 1 1
17 41293 1 1 31 LEU CA C -97.495 61.197 84.849 1.00 . A A . 31 LEU CA 1 1
17 41294 1 1 31 LEU CB C -98.001 60.818 86.242 1.00 . A A . 31 LEU CB 1 1
17 41295 1 1 31 LEU CD1 C -98.342 59.048 87.989 1.00 . A A . 31 LEU CD1 1 1
17 41296 1 1 31 LEU CD2 C -99.051 58.625 85.629 1.00 . A A . 31 LEU CD2 1 1
17 41297 1 1 31 LEU CG C -98.031 59.313 86.525 1.00 . A A . 31 LEU CG 1 1
17 41298 1 1 31 LEU H H -95.443 60.945 85.286 1.00 . A A . 31 LEU H 1 1
17 41299 1 1 31 LEU HA H -98.143 60.755 84.101 1.00 . A A . 31 LEU HA 1 1
17 41300 1 1 31 LEU HB2 H -97.364 61.291 86.977 1.00 . A A . 31 LEU HB2 1 1
17 41301 1 1 31 LEU HB3 H -99.004 61.203 86.357 1.00 . A A . 31 LEU HB3 1 1
17 41302 1 1 31 LEU HD11 H -97.601 59.530 88.609 1.00 . A A . 31 LEU HD11 1 1
17 41303 1 1 31 LEU HD12 H -99.321 59.437 88.227 1.00 . A A . 31 LEU HD12 1 1
17 41304 1 1 31 LEU HD13 H -98.325 57.982 88.174 1.00 . A A . 31 LEU HD13 1 1
17 41305 1 1 31 LEU HD21 H -99.073 57.569 85.852 1.00 . A A . 31 LEU HD21 1 1
17 41306 1 1 31 LEU HD22 H -100.028 59.050 85.801 1.00 . A A . 31 LEU HD22 1 1
17 41307 1 1 31 LEU HD23 H -98.774 58.768 84.594 1.00 . A A . 31 LEU HD23 1 1
17 41308 1 1 31 LEU HG H -97.058 58.893 86.311 1.00 . A A . 31 LEU HG 1 1
17 41309 1 1 31 LEU N N -96.149 60.675 84.659 1.00 . A A . 31 LEU N 1 1
17 41310 1 1 31 LEU O O -98.473 63.392 84.978 1.00 . A A . 31 LEU O 1 1
17 41311 1 1 32 ARG C C -97.049 65.099 82.721 1.00 . A A . 32 ARG C 1 1
17 41312 1 1 32 ARG CA C -96.244 64.655 83.934 1.00 . A A . 32 ARG CA 1 1
17 41313 1 1 32 ARG CB C -94.770 65.026 83.767 1.00 . A A . 32 ARG CB 1 1
17 41314 1 1 32 ARG CD C -94.618 66.620 85.691 1.00 . A A . 32 ARG CD 1 1
17 41315 1 1 32 ARG CG C -94.070 65.345 85.080 1.00 . A A . 32 ARG CG 1 1
17 41316 1 1 32 ARG CZ C -95.459 68.452 84.270 1.00 . A A . 32 ARG CZ 1 1
17 41317 1 1 32 ARG H H -95.652 62.630 83.917 1.00 . A A . 32 ARG H 1 1
17 41318 1 1 32 ARG HA H -96.633 65.162 84.804 1.00 . A A . 32 ARG HA 1 1
17 41319 1 1 32 ARG HB2 H -94.256 64.199 83.300 1.00 . A A . 32 ARG HB2 1 1
17 41320 1 1 32 ARG HB3 H -94.698 65.892 83.126 1.00 . A A . 32 ARG HB3 1 1
17 41321 1 1 32 ARG HD2 H -95.672 66.486 85.893 1.00 . A A . 32 ARG HD2 1 1
17 41322 1 1 32 ARG HD3 H -94.097 66.821 86.615 1.00 . A A . 32 ARG HD3 1 1
17 41323 1 1 32 ARG HE H -93.528 68.002 84.545 1.00 . A A . 32 ARG HE 1 1
17 41324 1 1 32 ARG HG2 H -94.227 64.528 85.770 1.00 . A A . 32 ARG HG2 1 1
17 41325 1 1 32 ARG HG3 H -93.014 65.467 84.894 1.00 . A A . 32 ARG HG3 1 1
17 41326 1 1 32 ARG HH11 H -96.890 67.426 85.271 1.00 . A A . 32 ARG HH11 1 1
17 41327 1 1 32 ARG HH12 H -97.482 68.682 84.224 1.00 . A A . 32 ARG HH12 1 1
17 41328 1 1 32 ARG HH21 H -94.278 69.669 83.158 1.00 . A A . 32 ARG HH21 1 1
17 41329 1 1 32 ARG HH22 H -95.979 69.974 83.035 1.00 . A A . 32 ARG HH22 1 1
17 41330 1 1 32 ARG N N -96.389 63.229 84.160 1.00 . A A . 32 ARG N 1 1
17 41331 1 1 32 ARG NE N -94.448 67.758 84.788 1.00 . A A . 32 ARG NE 1 1
17 41332 1 1 32 ARG NH1 N -96.708 68.162 84.616 1.00 . A A . 32 ARG NH1 1 1
17 41333 1 1 32 ARG NH2 N -95.218 69.441 83.416 1.00 . A A . 32 ARG NH2 1 1
17 41334 1 1 32 ARG O O -96.669 64.850 81.580 1.00 . A A . 32 ARG O 1 1
17 41335 1 1 33 GLY C C -100.487 66.170 82.371 1.00 . A A . 33 GLY C 1 1
17 41336 1 1 33 GLY CA C -99.044 66.208 81.933 1.00 . A A . 33 GLY CA 1 1
17 41337 1 1 33 GLY H H -98.427 65.891 83.924 1.00 . A A . 33 GLY H 1 1
17 41338 1 1 33 GLY HA2 H -98.775 67.222 81.676 1.00 . A A . 33 GLY HA2 1 1
17 41339 1 1 33 GLY HA3 H -98.922 65.576 81.066 1.00 . A A . 33 GLY HA3 1 1
17 41340 1 1 33 GLY N N -98.174 65.741 82.990 1.00 . A A . 33 GLY N 1 1
17 41341 1 1 33 GLY O O -101.323 66.916 81.871 1.00 . A A . 33 GLY O 1 1
17 41342 1 1 34 LYS C C -102.083 65.567 85.365 1.00 . A A . 34 LYS C 1 1
17 41343 1 1 34 LYS CA C -102.090 65.169 83.899 1.00 . A A . 34 LYS CA 1 1
17 41344 1 1 34 LYS CB C -102.616 63.746 83.733 1.00 . A A . 34 LYS CB 1 1
17 41345 1 1 34 LYS CD C -100.715 62.234 83.074 1.00 . A A . 34 LYS CD 1 1
17 41346 1 1 34 LYS CE C -101.360 61.270 82.094 1.00 . A A . 34 LYS CE 1 1
17 41347 1 1 34 LYS CG C -101.676 62.651 84.174 1.00 . A A . 34 LYS CG 1 1
17 41348 1 1 34 LYS H H -100.041 64.734 83.678 1.00 . A A . 34 LYS H 1 1
17 41349 1 1 34 LYS HA H -102.742 65.832 83.372 1.00 . A A . 34 LYS HA 1 1
17 41350 1 1 34 LYS HB2 H -103.527 63.650 84.305 1.00 . A A . 34 LYS HB2 1 1
17 41351 1 1 34 LYS HB3 H -102.848 63.588 82.689 1.00 . A A . 34 LYS HB3 1 1
17 41352 1 1 34 LYS HD2 H -100.405 63.115 82.536 1.00 . A A . 34 LYS HD2 1 1
17 41353 1 1 34 LYS HD3 H -99.853 61.759 83.522 1.00 . A A . 34 LYS HD3 1 1
17 41354 1 1 34 LYS HE2 H -100.578 60.740 81.583 1.00 . A A . 34 LYS HE2 1 1
17 41355 1 1 34 LYS HE3 H -101.958 60.566 82.652 1.00 . A A . 34 LYS HE3 1 1
17 41356 1 1 34 LYS HG2 H -101.111 62.996 85.011 1.00 . A A . 34 LYS HG2 1 1
17 41357 1 1 34 LYS HG3 H -102.265 61.803 84.464 1.00 . A A . 34 LYS HG3 1 1
17 41358 1 1 34 LYS HZ1 H -102.693 62.789 81.514 1.00 . A A . 34 LYS HZ1 1 1
17 41359 1 1 34 LYS HZ2 H -101.650 62.279 80.284 1.00 . A A . 34 LYS HZ2 1 1
17 41360 1 1 34 LYS HZ3 H -102.958 61.310 80.738 1.00 . A A . 34 LYS HZ3 1 1
17 41361 1 1 34 LYS N N -100.761 65.301 83.331 1.00 . A A . 34 LYS N 1 1
17 41362 1 1 34 LYS NZ N -102.221 61.957 81.089 1.00 . A A . 34 LYS NZ 1 1
17 41363 1 1 34 LYS O O -101.024 65.858 85.922 1.00 . A A . 34 LYS O 1 1
17 41364 1 1 35 VAL C C -102.875 64.777 88.242 1.00 . A A . 35 VAL C 1 1
17 41365 1 1 35 VAL CA C -103.359 65.943 87.390 1.00 . A A . 35 VAL CA 1 1
17 41366 1 1 35 VAL CB C -104.802 66.333 87.797 1.00 . A A . 35 VAL CB 1 1
17 41367 1 1 35 VAL CG1 C -105.246 67.585 87.064 1.00 . A A . 35 VAL CG1 1 1
17 41368 1 1 35 VAL CG2 C -105.782 65.204 87.531 1.00 . A A . 35 VAL CG2 1 1
17 41369 1 1 35 VAL H H -104.072 65.355 85.483 1.00 . A A . 35 VAL H 1 1
17 41370 1 1 35 VAL HA H -102.715 66.794 87.567 1.00 . A A . 35 VAL HA 1 1
17 41371 1 1 35 VAL HB H -104.809 66.544 88.857 1.00 . A A . 35 VAL HB 1 1
17 41372 1 1 35 VAL HG11 H -104.608 68.410 87.340 1.00 . A A . 35 VAL HG11 1 1
17 41373 1 1 35 VAL HG12 H -105.184 67.418 86.000 1.00 . A A . 35 VAL HG12 1 1
17 41374 1 1 35 VAL HG13 H -106.268 67.812 87.333 1.00 . A A . 35 VAL HG13 1 1
17 41375 1 1 35 VAL HG21 H -105.479 64.327 88.085 1.00 . A A . 35 VAL HG21 1 1
17 41376 1 1 35 VAL HG22 H -106.770 65.504 87.845 1.00 . A A . 35 VAL HG22 1 1
17 41377 1 1 35 VAL HG23 H -105.792 64.978 86.476 1.00 . A A . 35 VAL HG23 1 1
17 41378 1 1 35 VAL N N -103.258 65.596 85.981 1.00 . A A . 35 VAL N 1 1
17 41379 1 1 35 VAL O O -103.297 63.639 88.047 1.00 . A A . 35 VAL O 1 1
17 41380 1 1 36 VAL C C -101.589 64.293 91.460 1.00 . A A . 36 VAL C 1 1
17 41381 1 1 36 VAL CA C -101.387 63.996 89.977 1.00 . A A . 36 VAL CA 1 1
17 41382 1 1 36 VAL CB C -99.877 63.818 89.691 1.00 . A A . 36 VAL CB 1 1
17 41383 1 1 36 VAL CG1 C -99.363 62.529 90.311 1.00 . A A . 36 VAL CG1 1 1
17 41384 1 1 36 VAL CG2 C -99.597 63.836 88.196 1.00 . A A . 36 VAL CG2 1 1
17 41385 1 1 36 VAL H H -101.685 65.982 89.299 1.00 . A A . 36 VAL H 1 1
17 41386 1 1 36 VAL HA H -101.890 63.071 89.736 1.00 . A A . 36 VAL HA 1 1
17 41387 1 1 36 VAL HB H -99.348 64.644 90.144 1.00 . A A . 36 VAL HB 1 1
17 41388 1 1 36 VAL HG11 H -99.504 62.562 91.381 1.00 . A A . 36 VAL HG11 1 1
17 41389 1 1 36 VAL HG12 H -99.907 61.691 89.902 1.00 . A A . 36 VAL HG12 1 1
17 41390 1 1 36 VAL HG13 H -98.311 62.419 90.090 1.00 . A A . 36 VAL HG13 1 1
17 41391 1 1 36 VAL HG21 H -99.950 64.767 87.776 1.00 . A A . 36 VAL HG21 1 1
17 41392 1 1 36 VAL HG22 H -98.536 63.745 88.028 1.00 . A A . 36 VAL HG22 1 1
17 41393 1 1 36 VAL HG23 H -100.109 63.011 87.724 1.00 . A A . 36 VAL HG23 1 1
17 41394 1 1 36 VAL N N -101.968 65.050 89.161 1.00 . A A . 36 VAL N 1 1
17 41395 1 1 36 VAL O O -101.026 65.246 91.997 1.00 . A A . 36 VAL O 1 1
17 41396 1 1 37 MET C C -101.758 62.727 94.351 1.00 . A A . 37 MET C 1 1
17 41397 1 1 37 MET CA C -102.657 63.648 93.538 1.00 . A A . 37 MET CA 1 1
17 41398 1 1 37 MET CB C -104.125 63.368 93.870 1.00 . A A . 37 MET CB 1 1
17 41399 1 1 37 MET CE C -106.144 63.294 97.519 1.00 . A A . 37 MET CE 1 1
17 41400 1 1 37 MET CG C -104.435 63.468 95.357 1.00 . A A . 37 MET CG 1 1
17 41401 1 1 37 MET H H -102.855 62.757 91.624 1.00 . A A . 37 MET H 1 1
17 41402 1 1 37 MET HA H -102.428 64.672 93.798 1.00 . A A . 37 MET HA 1 1
17 41403 1 1 37 MET HB2 H -104.743 64.082 93.346 1.00 . A A . 37 MET HB2 1 1
17 41404 1 1 37 MET HB3 H -104.376 62.373 93.536 1.00 . A A . 37 MET HB3 1 1
17 41405 1 1 37 MET HE1 H -105.787 64.267 97.820 1.00 . A A . 37 MET HE1 1 1
17 41406 1 1 37 MET HE2 H -107.141 63.141 97.907 1.00 . A A . 37 MET HE2 1 1
17 41407 1 1 37 MET HE3 H -105.486 62.532 97.910 1.00 . A A . 37 MET HE3 1 1
17 41408 1 1 37 MET HG2 H -103.851 62.728 95.882 1.00 . A A . 37 MET HG2 1 1
17 41409 1 1 37 MET HG3 H -104.157 64.453 95.702 1.00 . A A . 37 MET HG3 1 1
17 41410 1 1 37 MET N N -102.408 63.485 92.113 1.00 . A A . 37 MET N 1 1
17 41411 1 1 37 MET O O -101.702 61.520 94.103 1.00 . A A . 37 MET O 1 1
17 41412 1 1 37 MET SD S -106.176 63.195 95.732 1.00 . A A . 37 MET SD 1 1
17 41413 1 1 38 LEU C C -100.604 62.773 97.649 1.00 . A A . 38 LEU C 1 1
17 41414 1 1 38 LEU CA C -100.199 62.542 96.207 1.00 . A A . 38 LEU CA 1 1
17 41415 1 1 38 LEU CB C -98.724 62.923 96.052 1.00 . A A . 38 LEU CB 1 1
17 41416 1 1 38 LEU CD1 C -98.375 62.714 93.573 1.00 . A A . 38 LEU CD1 1 1
17 41417 1 1 38 LEU CD2 C -96.464 62.367 95.143 1.00 . A A . 38 LEU CD2 1 1
17 41418 1 1 38 LEU CG C -97.960 62.203 94.940 1.00 . A A . 38 LEU CG 1 1
17 41419 1 1 38 LEU H H -101.094 64.286 95.410 1.00 . A A . 38 LEU H 1 1
17 41420 1 1 38 LEU HA H -100.319 61.496 95.973 1.00 . A A . 38 LEU HA 1 1
17 41421 1 1 38 LEU HB2 H -98.672 63.985 95.864 1.00 . A A . 38 LEU HB2 1 1
17 41422 1 1 38 LEU HB3 H -98.225 62.722 96.990 1.00 . A A . 38 LEU HB3 1 1
17 41423 1 1 38 LEU HD11 H -98.183 63.774 93.511 1.00 . A A . 38 LEU HD11 1 1
17 41424 1 1 38 LEU HD12 H -97.809 62.199 92.810 1.00 . A A . 38 LEU HD12 1 1
17 41425 1 1 38 LEU HD13 H -99.428 62.528 93.428 1.00 . A A . 38 LEU HD13 1 1
17 41426 1 1 38 LEU HD21 H -95.936 61.831 94.367 1.00 . A A . 38 LEU HD21 1 1
17 41427 1 1 38 LEU HD22 H -96.207 63.415 95.094 1.00 . A A . 38 LEU HD22 1 1
17 41428 1 1 38 LEU HD23 H -96.186 61.971 96.108 1.00 . A A . 38 LEU HD23 1 1
17 41429 1 1 38 LEU HG H -98.187 61.148 94.984 1.00 . A A . 38 LEU HG 1 1
17 41430 1 1 38 LEU N N -101.047 63.306 95.304 1.00 . A A . 38 LEU N 1 1
17 41431 1 1 38 LEU O O -100.881 63.903 98.050 1.00 . A A . 38 LEU O 1 1
17 41432 1 1 39 GLN C C -99.719 61.063 100.561 1.00 . A A . 39 GLN C 1 1
17 41433 1 1 39 GLN CA C -100.829 61.819 99.850 1.00 . A A . 39 GLN CA 1 1
17 41434 1 1 39 GLN CB C -102.213 61.318 100.298 1.00 . A A . 39 GLN CB 1 1
17 41435 1 1 39 GLN CD C -102.986 59.441 98.760 1.00 . A A . 39 GLN CD 1 1
17 41436 1 1 39 GLN CG C -102.451 59.822 100.127 1.00 . A A . 39 GLN CG 1 1
17 41437 1 1 39 GLN H H -100.552 60.818 98.010 1.00 . A A . 39 GLN H 1 1
17 41438 1 1 39 GLN HA H -100.740 62.866 100.104 1.00 . A A . 39 GLN HA 1 1
17 41439 1 1 39 GLN HB2 H -102.340 61.555 101.344 1.00 . A A . 39 GLN HB2 1 1
17 41440 1 1 39 GLN HB3 H -102.968 61.845 99.731 1.00 . A A . 39 GLN HB3 1 1
17 41441 1 1 39 GLN HE21 H -103.992 57.934 99.567 1.00 . A A . 39 GLN HE21 1 1
17 41442 1 1 39 GLN HE22 H -104.153 58.121 97.857 1.00 . A A . 39 GLN HE22 1 1
17 41443 1 1 39 GLN HG2 H -101.516 59.305 100.281 1.00 . A A . 39 GLN HG2 1 1
17 41444 1 1 39 GLN HG3 H -103.162 59.501 100.875 1.00 . A A . 39 GLN HG3 1 1
17 41445 1 1 39 GLN N N -100.642 61.708 98.418 1.00 . A A . 39 GLN N 1 1
17 41446 1 1 39 GLN NE2 N -103.791 58.393 98.723 1.00 . A A . 39 GLN NE2 1 1
17 41447 1 1 39 GLN O O -99.419 59.915 100.230 1.00 . A A . 39 GLN O 1 1
17 41448 1 1 39 GLN OE1 O -102.696 60.078 97.751 1.00 . A A . 39 GLN OE1 1 1
17 41449 1 1 40 PHE C C -98.518 60.436 103.492 1.00 . A A . 40 PHE C 1 1
17 41450 1 1 40 PHE CA C -97.984 61.122 102.245 1.00 . A A . 40 PHE CA 1 1
17 41451 1 1 40 PHE CB C -96.924 62.168 102.590 1.00 . A A . 40 PHE CB 1 1
17 41452 1 1 40 PHE CD1 C -95.088 62.076 100.878 1.00 . A A . 40 PHE CD1 1 1
17 41453 1 1 40 PHE CD2 C -96.682 63.843 100.735 1.00 . A A . 40 PHE CD2 1 1
17 41454 1 1 40 PHE CE1 C -94.439 62.566 99.764 1.00 . A A . 40 PHE CE1 1 1
17 41455 1 1 40 PHE CE2 C -96.036 64.336 99.618 1.00 . A A . 40 PHE CE2 1 1
17 41456 1 1 40 PHE CG C -96.216 62.708 101.378 1.00 . A A . 40 PHE CG 1 1
17 41457 1 1 40 PHE CZ C -94.914 63.697 99.132 1.00 . A A . 40 PHE CZ 1 1
17 41458 1 1 40 PHE H H -99.357 62.644 101.714 1.00 . A A . 40 PHE H 1 1
17 41459 1 1 40 PHE HA H -97.539 60.372 101.608 1.00 . A A . 40 PHE HA 1 1
17 41460 1 1 40 PHE HB2 H -97.394 62.995 103.100 1.00 . A A . 40 PHE HB2 1 1
17 41461 1 1 40 PHE HB3 H -96.184 61.723 103.238 1.00 . A A . 40 PHE HB3 1 1
17 41462 1 1 40 PHE HD1 H -94.714 61.189 101.370 1.00 . A A . 40 PHE HD1 1 1
17 41463 1 1 40 PHE HD2 H -97.560 64.346 101.115 1.00 . A A . 40 PHE HD2 1 1
17 41464 1 1 40 PHE HE1 H -93.561 62.064 99.387 1.00 . A A . 40 PHE HE1 1 1
17 41465 1 1 40 PHE HE2 H -96.410 65.221 99.124 1.00 . A A . 40 PHE HE2 1 1
17 41466 1 1 40 PHE HZ H -94.407 64.081 98.259 1.00 . A A . 40 PHE HZ 1 1
17 41467 1 1 40 PHE N N -99.078 61.729 101.504 1.00 . A A . 40 PHE N 1 1
17 41468 1 1 40 PHE O O -98.948 61.087 104.441 1.00 . A A . 40 PHE O 1 1
17 41469 1 1 41 THR C C -98.191 57.426 105.244 1.00 . A A . 41 THR C 1 1
17 41470 1 1 41 THR CA C -99.164 58.291 104.434 1.00 . A A . 41 THR CA 1 1
17 41471 1 1 41 THR CB C -100.157 57.393 103.659 1.00 . A A . 41 THR CB 1 1
17 41472 1 1 41 THR CG2 C -101.043 56.582 104.581 1.00 . A A . 41 THR CG2 1 1
17 41473 1 1 41 THR H H -97.923 58.678 102.778 1.00 . A A . 41 THR H 1 1
17 41474 1 1 41 THR HA H -99.718 58.931 105.104 1.00 . A A . 41 THR HA 1 1
17 41475 1 1 41 THR HB H -99.586 56.710 103.044 1.00 . A A . 41 THR HB 1 1
17 41476 1 1 41 THR HG1 H -101.805 58.411 103.253 1.00 . A A . 41 THR HG1 1 1
17 41477 1 1 41 THR HG21 H -101.728 55.993 103.989 1.00 . A A . 41 THR HG21 1 1
17 41478 1 1 41 THR HG22 H -100.430 55.927 105.181 1.00 . A A . 41 THR HG22 1 1
17 41479 1 1 41 THR HG23 H -101.600 57.248 105.222 1.00 . A A . 41 THR HG23 1 1
17 41480 1 1 41 THR N N -98.463 59.120 103.475 1.00 . A A . 41 THR N 1 1
17 41481 1 1 41 THR O O -97.018 57.319 104.905 1.00 . A A . 41 THR O 1 1
17 41482 1 1 41 THR OG1 O -100.977 58.203 102.804 1.00 . A A . 41 THR OG1 1 1
17 41483 1 1 42 ALA C C -98.901 54.846 107.675 1.00 . A A . 42 ALA C 1 1
17 41484 1 1 42 ALA CA C -97.934 55.873 107.103 1.00 . A A . 42 ALA CA 1 1
17 41485 1 1 42 ALA CB C -97.122 56.530 108.210 1.00 . A A . 42 ALA CB 1 1
17 41486 1 1 42 ALA H H -99.572 57.113 106.650 1.00 . A A . 42 ALA H 1 1
17 41487 1 1 42 ALA HA H -97.254 55.373 106.428 1.00 . A A . 42 ALA HA 1 1
17 41488 1 1 42 ALA HB1 H -97.789 57.033 108.896 1.00 . A A . 42 ALA HB1 1 1
17 41489 1 1 42 ALA HB2 H -96.561 55.776 108.742 1.00 . A A . 42 ALA HB2 1 1
17 41490 1 1 42 ALA HB3 H -96.442 57.248 107.778 1.00 . A A . 42 ALA HB3 1 1
17 41491 1 1 42 ALA N N -98.678 56.861 106.343 1.00 . A A . 42 ALA N 1 1
17 41492 1 1 42 ALA O O -100.044 55.181 108.007 1.00 . A A . 42 ALA O 1 1
17 41493 1 1 43 SER C C -99.906 52.699 109.603 1.00 . A A . 43 SER C 1 1
17 41494 1 1 43 SER CA C -99.309 52.498 108.202 1.00 . A A . 43 SER CA 1 1
17 41495 1 1 43 SER CB C -98.526 51.181 108.143 1.00 . A A . 43 SER CB 1 1
17 41496 1 1 43 SER H H -97.511 53.421 107.558 1.00 . A A . 43 SER H 1 1
17 41497 1 1 43 SER HA H -100.121 52.441 107.494 1.00 . A A . 43 SER HA 1 1
17 41498 1 1 43 SER HB2 H -99.172 50.370 108.439 1.00 . A A . 43 SER HB2 1 1
17 41499 1 1 43 SER HB3 H -98.183 51.015 107.131 1.00 . A A . 43 SER HB3 1 1
17 41500 1 1 43 SER HG H -96.732 51.813 108.662 1.00 . A A . 43 SER HG 1 1
17 41501 1 1 43 SER N N -98.448 53.605 107.788 1.00 . A A . 43 SER N 1 1
17 41502 1 1 43 SER O O -100.939 52.111 109.938 1.00 . A A . 43 SER O 1 1
17 41503 1 1 43 SER OG O -97.398 51.204 109.008 1.00 . A A . 43 SER OG 1 1
17 41504 1 1 44 TRP C C -100.475 55.035 111.994 1.00 . A A . 44 TRP C 1 1
17 41505 1 1 44 TRP CA C -99.698 53.732 111.796 1.00 . A A . 44 TRP CA 1 1
17 41506 1 1 44 TRP CB C -98.483 53.687 112.728 1.00 . A A . 44 TRP CB 1 1
17 41507 1 1 44 TRP CD1 C -96.285 53.709 111.420 1.00 . A A . 44 TRP CD1 1 1
17 41508 1 1 44 TRP CD2 C -96.868 55.703 112.248 1.00 . A A . 44 TRP CD2 1 1
17 41509 1 1 44 TRP CE2 C -95.653 55.843 111.550 1.00 . A A . 44 TRP CE2 1 1
17 41510 1 1 44 TRP CE3 C -97.429 56.830 112.856 1.00 . A A . 44 TRP CE3 1 1
17 41511 1 1 44 TRP CG C -97.257 54.328 112.149 1.00 . A A . 44 TRP CG 1 1
17 41512 1 1 44 TRP CH2 C -95.563 58.150 112.050 1.00 . A A . 44 TRP CH2 1 1
17 41513 1 1 44 TRP CZ2 C -94.991 57.064 111.446 1.00 . A A . 44 TRP CZ2 1 1
17 41514 1 1 44 TRP CZ3 C -96.771 58.040 112.751 1.00 . A A . 44 TRP CZ3 1 1
17 41515 1 1 44 TRP H H -98.505 54.043 110.071 1.00 . A A . 44 TRP H 1 1
17 41516 1 1 44 TRP HA H -100.351 52.909 112.048 1.00 . A A . 44 TRP HA 1 1
17 41517 1 1 44 TRP HB2 H -98.723 54.202 113.645 1.00 . A A . 44 TRP HB2 1 1
17 41518 1 1 44 TRP HB3 H -98.247 52.657 112.951 1.00 . A A . 44 TRP HB3 1 1
17 41519 1 1 44 TRP HD1 H -96.290 52.657 111.169 1.00 . A A . 44 TRP HD1 1 1
17 41520 1 1 44 TRP HE1 H -94.520 54.403 110.519 1.00 . A A . 44 TRP HE1 1 1
17 41521 1 1 44 TRP HE3 H -98.359 56.764 113.400 1.00 . A A . 44 TRP HE3 1 1
17 41522 1 1 44 TRP HH2 H -95.083 59.115 111.996 1.00 . A A . 44 TRP HH2 1 1
17 41523 1 1 44 TRP HZ2 H -94.059 57.165 110.908 1.00 . A A . 44 TRP HZ2 1 1
17 41524 1 1 44 TRP HZ3 H -97.189 58.921 113.216 1.00 . A A . 44 TRP HZ3 1 1
17 41525 1 1 44 TRP N N -99.276 53.540 110.411 1.00 . A A . 44 TRP N 1 1
17 41526 1 1 44 TRP NE1 N -95.321 54.612 111.052 1.00 . A A . 44 TRP NE1 1 1
17 41527 1 1 44 TRP O O -100.859 55.369 113.113 1.00 . A A . 44 TRP O 1 1
17 41528 1 1 45 CYS C C -102.965 56.757 111.106 1.00 . A A . 45 CYS C 1 1
17 41529 1 1 45 CYS CA C -101.465 57.012 111.005 1.00 . A A . 45 CYS CA 1 1
17 41530 1 1 45 CYS CB C -101.165 57.905 109.804 1.00 . A A . 45 CYS CB 1 1
17 41531 1 1 45 CYS H H -100.409 55.447 110.037 1.00 . A A . 45 CYS H 1 1
17 41532 1 1 45 CYS HA H -101.142 57.517 111.902 1.00 . A A . 45 CYS HA 1 1
17 41533 1 1 45 CYS HB2 H -101.348 57.349 108.896 1.00 . A A . 45 CYS HB2 1 1
17 41534 1 1 45 CYS HB3 H -101.819 58.765 109.831 1.00 . A A . 45 CYS HB3 1 1
17 41535 1 1 45 CYS HG H -99.504 59.809 109.498 1.00 . A A . 45 CYS HG 1 1
17 41536 1 1 45 CYS N N -100.725 55.759 110.913 1.00 . A A . 45 CYS N 1 1
17 41537 1 1 45 CYS O O -103.626 56.462 110.110 1.00 . A A . 45 CYS O 1 1
17 41538 1 1 45 CYS SG S -99.464 58.505 109.747 1.00 . A A . 45 CYS SG 1 1
17 41539 1 1 46 GLY C C -105.781 57.686 111.856 1.00 . A A . 46 GLY C 1 1
17 41540 1 1 46 GLY CA C -104.909 56.657 112.550 1.00 . A A . 46 GLY CA 1 1
17 41541 1 1 46 GLY H H -102.903 57.088 113.076 1.00 . A A . 46 GLY H 1 1
17 41542 1 1 46 GLY HA2 H -105.174 55.675 112.187 1.00 . A A . 46 GLY HA2 1 1
17 41543 1 1 46 GLY HA3 H -105.099 56.696 113.612 1.00 . A A . 46 GLY HA3 1 1
17 41544 1 1 46 GLY N N -103.491 56.872 112.321 1.00 . A A . 46 GLY N 1 1
17 41545 1 1 46 GLY O O -106.820 57.345 111.298 1.00 . A A . 46 GLY O 1 1
17 41546 1 1 47 VAL C C -106.213 59.775 109.731 1.00 . A A . 47 VAL C 1 1
17 41547 1 1 47 VAL CA C -106.099 60.024 111.234 1.00 . A A . 47 VAL CA 1 1
17 41548 1 1 47 VAL CB C -105.427 61.397 111.471 1.00 . A A . 47 VAL CB 1 1
17 41549 1 1 47 VAL CG1 C -106.236 62.520 110.835 1.00 . A A . 47 VAL CG1 1 1
17 41550 1 1 47 VAL CG2 C -105.240 61.655 112.959 1.00 . A A . 47 VAL CG2 1 1
17 41551 1 1 47 VAL H H -104.520 59.155 112.349 1.00 . A A . 47 VAL H 1 1
17 41552 1 1 47 VAL HA H -107.091 60.050 111.662 1.00 . A A . 47 VAL HA 1 1
17 41553 1 1 47 VAL HB H -104.452 61.382 111.008 1.00 . A A . 47 VAL HB 1 1
17 41554 1 1 47 VAL HG11 H -106.348 62.328 109.778 1.00 . A A . 47 VAL HG11 1 1
17 41555 1 1 47 VAL HG12 H -107.210 62.571 111.298 1.00 . A A . 47 VAL HG12 1 1
17 41556 1 1 47 VAL HG13 H -105.720 63.459 110.976 1.00 . A A . 47 VAL HG13 1 1
17 41557 1 1 47 VAL HG21 H -106.200 61.620 113.455 1.00 . A A . 47 VAL HG21 1 1
17 41558 1 1 47 VAL HG22 H -104.591 60.900 113.377 1.00 . A A . 47 VAL HG22 1 1
17 41559 1 1 47 VAL HG23 H -104.797 62.630 113.101 1.00 . A A . 47 VAL HG23 1 1
17 41560 1 1 47 VAL N N -105.352 58.944 111.880 1.00 . A A . 47 VAL N 1 1
17 41561 1 1 47 VAL O O -107.248 60.035 109.118 1.00 . A A . 47 VAL O 1 1
17 41562 1 1 48 CYS C C -106.002 57.790 107.359 1.00 . A A . 48 CYS C 1 1
17 41563 1 1 48 CYS CA C -105.102 58.973 107.723 1.00 . A A . 48 CYS CA 1 1
17 41564 1 1 48 CYS CB C -103.660 58.718 107.276 1.00 . A A . 48 CYS CB 1 1
17 41565 1 1 48 CYS H H -104.375 59.006 109.705 1.00 . A A . 48 CYS H 1 1
17 41566 1 1 48 CYS HA H -105.472 59.853 107.217 1.00 . A A . 48 CYS HA 1 1
17 41567 1 1 48 CYS HB2 H -103.026 59.495 107.673 1.00 . A A . 48 CYS HB2 1 1
17 41568 1 1 48 CYS HB3 H -103.336 57.762 107.665 1.00 . A A . 48 CYS HB3 1 1
17 41569 1 1 48 CYS HG H -103.645 59.920 105.012 1.00 . A A . 48 CYS HG 1 1
17 41570 1 1 48 CYS N N -105.149 59.236 109.154 1.00 . A A . 48 CYS N 1 1
17 41571 1 1 48 CYS O O -106.322 57.577 106.195 1.00 . A A . 48 CYS O 1 1
17 41572 1 1 48 CYS SG S -103.429 58.689 105.484 1.00 . A A . 48 CYS SG 1 1
17 41573 1 1 49 ARG C C -108.739 56.386 107.869 1.00 . A A . 49 ARG C 1 1
17 41574 1 1 49 ARG CA C -107.313 55.898 108.127 1.00 . A A . 49 ARG CA 1 1
17 41575 1 1 49 ARG CB C -107.250 54.918 109.294 1.00 . A A . 49 ARG CB 1 1
17 41576 1 1 49 ARG CD C -105.817 53.295 110.590 1.00 . A A . 49 ARG CD 1 1
17 41577 1 1 49 ARG CG C -105.910 54.208 109.379 1.00 . A A . 49 ARG CG 1 1
17 41578 1 1 49 ARG CZ C -104.094 51.956 111.753 1.00 . A A . 49 ARG CZ 1 1
17 41579 1 1 49 ARG H H -106.124 57.214 109.275 1.00 . A A . 49 ARG H 1 1
17 41580 1 1 49 ARG HA H -106.965 55.393 107.236 1.00 . A A . 49 ARG HA 1 1
17 41581 1 1 49 ARG HB2 H -107.414 55.458 110.216 1.00 . A A . 49 ARG HB2 1 1
17 41582 1 1 49 ARG HB3 H -108.022 54.179 109.174 1.00 . A A . 49 ARG HB3 1 1
17 41583 1 1 49 ARG HD2 H -106.043 53.868 111.477 1.00 . A A . 49 ARG HD2 1 1
17 41584 1 1 49 ARG HD3 H -106.539 52.499 110.480 1.00 . A A . 49 ARG HD3 1 1
17 41585 1 1 49 ARG HE H -103.834 52.900 110.007 1.00 . A A . 49 ARG HE 1 1
17 41586 1 1 49 ARG HG2 H -105.777 53.614 108.485 1.00 . A A . 49 ARG HG2 1 1
17 41587 1 1 49 ARG HG3 H -105.126 54.950 109.437 1.00 . A A . 49 ARG HG3 1 1
17 41588 1 1 49 ARG HH11 H -105.886 52.027 112.698 1.00 . A A . 49 ARG HH11 1 1
17 41589 1 1 49 ARG HH12 H -104.661 51.107 113.507 1.00 . A A . 49 ARG HH12 1 1
17 41590 1 1 49 ARG HH21 H -102.199 51.692 111.058 1.00 . A A . 49 ARG HH21 1 1
17 41591 1 1 49 ARG HH22 H -102.558 50.913 112.569 1.00 . A A . 49 ARG HH22 1 1
17 41592 1 1 49 ARG N N -106.418 57.020 108.360 1.00 . A A . 49 ARG N 1 1
17 41593 1 1 49 ARG NE N -104.481 52.710 110.725 1.00 . A A . 49 ARG NE 1 1
17 41594 1 1 49 ARG NH1 N -104.948 51.673 112.732 1.00 . A A . 49 ARG NH1 1 1
17 41595 1 1 49 ARG NH2 N -102.853 51.481 111.800 1.00 . A A . 49 ARG NH2 1 1
17 41596 1 1 49 ARG O O -109.623 55.604 107.534 1.00 . A A . 49 ARG O 1 1
17 41597 1 1 50 LYS C C -109.847 58.714 106.052 1.00 . A A . 50 LYS C 1 1
17 41598 1 1 50 LYS CA C -110.127 58.355 107.503 1.00 . A A . 50 LYS CA 1 1
17 41599 1 1 50 LYS CB C -110.410 59.658 108.252 1.00 . A A . 50 LYS CB 1 1
17 41600 1 1 50 LYS CD C -111.445 60.943 110.098 1.00 . A A . 50 LYS CD 1 1
17 41601 1 1 50 LYS CE C -112.570 61.008 111.113 1.00 . A A . 50 LYS CE 1 1
17 41602 1 1 50 LYS CG C -111.241 59.551 109.518 1.00 . A A . 50 LYS CG 1 1
17 41603 1 1 50 LYS H H -108.298 58.208 108.557 1.00 . A A . 50 LYS H 1 1
17 41604 1 1 50 LYS HA H -110.978 57.693 107.567 1.00 . A A . 50 LYS HA 1 1
17 41605 1 1 50 LYS HB2 H -109.466 60.105 108.522 1.00 . A A . 50 LYS HB2 1 1
17 41606 1 1 50 LYS HB3 H -110.922 60.330 107.576 1.00 . A A . 50 LYS HB3 1 1
17 41607 1 1 50 LYS HD2 H -110.530 61.252 110.580 1.00 . A A . 50 LYS HD2 1 1
17 41608 1 1 50 LYS HD3 H -111.667 61.624 109.288 1.00 . A A . 50 LYS HD3 1 1
17 41609 1 1 50 LYS HE2 H -113.453 60.557 110.684 1.00 . A A . 50 LYS HE2 1 1
17 41610 1 1 50 LYS HE3 H -112.276 60.462 111.996 1.00 . A A . 50 LYS HE3 1 1
17 41611 1 1 50 LYS HG2 H -112.202 59.117 109.280 1.00 . A A . 50 LYS HG2 1 1
17 41612 1 1 50 LYS HG3 H -110.723 58.937 110.238 1.00 . A A . 50 LYS HG3 1 1
17 41613 1 1 50 LYS HZ1 H -113.645 62.447 112.185 1.00 . A A . 50 LYS HZ1 1 1
17 41614 1 1 50 LYS HZ2 H -112.035 62.873 111.895 1.00 . A A . 50 LYS HZ2 1 1
17 41615 1 1 50 LYS HZ3 H -113.172 62.966 110.642 1.00 . A A . 50 LYS HZ3 1 1
17 41616 1 1 50 LYS N N -108.951 57.685 108.046 1.00 . A A . 50 LYS N 1 1
17 41617 1 1 50 LYS NZ N -112.876 62.417 111.490 1.00 . A A . 50 LYS NZ 1 1
17 41618 1 1 50 LYS O O -110.639 58.458 105.146 1.00 . A A . 50 LYS O 1 1
17 41619 1 1 51 GLU C C -108.196 58.831 103.494 1.00 . A A . 51 GLU C 1 1
17 41620 1 1 51 GLU CA C -108.221 59.869 104.617 1.00 . A A . 51 GLU CA 1 1
17 41621 1 1 51 GLU CB C -106.827 60.448 104.858 1.00 . A A . 51 GLU CB 1 1
17 41622 1 1 51 GLU CD C -104.965 61.938 104.129 1.00 . A A . 51 GLU CD 1 1
17 41623 1 1 51 GLU CG C -106.249 61.253 103.716 1.00 . A A . 51 GLU CG 1 1
17 41624 1 1 51 GLU H H -108.070 59.354 106.643 1.00 . A A . 51 GLU H 1 1
17 41625 1 1 51 GLU HA H -108.892 60.670 104.345 1.00 . A A . 51 GLU HA 1 1
17 41626 1 1 51 GLU HB2 H -106.870 61.091 105.724 1.00 . A A . 51 GLU HB2 1 1
17 41627 1 1 51 GLU HB3 H -106.151 59.632 105.068 1.00 . A A . 51 GLU HB3 1 1
17 41628 1 1 51 GLU HG2 H -106.043 60.592 102.887 1.00 . A A . 51 GLU HG2 1 1
17 41629 1 1 51 GLU HG3 H -106.963 62.004 103.415 1.00 . A A . 51 GLU HG3 1 1
17 41630 1 1 51 GLU N N -108.675 59.302 105.876 1.00 . A A . 51 GLU N 1 1
17 41631 1 1 51 GLU O O -108.875 58.992 102.482 1.00 . A A . 51 GLU O 1 1
17 41632 1 1 51 GLU OE1 O -103.913 61.265 104.167 1.00 . A A . 51 GLU OE1 1 1
17 41633 1 1 51 GLU OE2 O -105.018 63.138 104.458 1.00 . A A . 51 GLU OE2 1 1
17 41634 1 1 52 MET C C -108.557 56.218 102.086 1.00 . A A . 52 MET C 1 1
17 41635 1 1 52 MET CA C -107.233 56.724 102.686 1.00 . A A . 52 MET CA 1 1
17 41636 1 1 52 MET CB C -106.425 55.555 103.265 1.00 . A A . 52 MET CB 1 1
17 41637 1 1 52 MET CE C -103.741 54.880 101.558 1.00 . A A . 52 MET CE 1 1
17 41638 1 1 52 MET CG C -105.041 55.952 103.750 1.00 . A A . 52 MET CG 1 1
17 41639 1 1 52 MET H H -106.984 57.668 104.573 1.00 . A A . 52 MET H 1 1
17 41640 1 1 52 MET HA H -106.657 57.169 101.889 1.00 . A A . 52 MET HA 1 1
17 41641 1 1 52 MET HB2 H -106.968 55.137 104.099 1.00 . A A . 52 MET HB2 1 1
17 41642 1 1 52 MET HB3 H -106.313 54.799 102.503 1.00 . A A . 52 MET HB3 1 1
17 41643 1 1 52 MET HE1 H -103.063 55.004 100.728 1.00 . A A . 52 MET HE1 1 1
17 41644 1 1 52 MET HE2 H -103.342 54.146 102.244 1.00 . A A . 52 MET HE2 1 1
17 41645 1 1 52 MET HE3 H -104.700 54.545 101.194 1.00 . A A . 52 MET HE3 1 1
17 41646 1 1 52 MET HG2 H -105.138 56.781 104.433 1.00 . A A . 52 MET HG2 1 1
17 41647 1 1 52 MET HG3 H -104.601 55.112 104.267 1.00 . A A . 52 MET HG3 1 1
17 41648 1 1 52 MET N N -107.435 57.762 103.703 1.00 . A A . 52 MET N 1 1
17 41649 1 1 52 MET O O -108.738 56.288 100.868 1.00 . A A . 52 MET O 1 1
17 41650 1 1 52 MET SD S -103.942 56.442 102.407 1.00 . A A . 52 MET SD 1 1
17 41651 1 1 53 PRO C C -111.623 56.308 101.742 1.00 . A A . 53 PRO C 1 1
17 41652 1 1 53 PRO CA C -110.798 55.213 102.412 1.00 . A A . 53 PRO CA 1 1
17 41653 1 1 53 PRO CB C -111.512 54.703 103.670 1.00 . A A . 53 PRO CB 1 1
17 41654 1 1 53 PRO CD C -109.390 55.518 104.368 1.00 . A A . 53 PRO CD 1 1
17 41655 1 1 53 PRO CG C -110.423 54.471 104.657 1.00 . A A . 53 PRO CG 1 1
17 41656 1 1 53 PRO HA H -110.668 54.395 101.717 1.00 . A A . 53 PRO HA 1 1
17 41657 1 1 53 PRO HB2 H -112.209 55.450 104.018 1.00 . A A . 53 PRO HB2 1 1
17 41658 1 1 53 PRO HB3 H -112.039 53.789 103.443 1.00 . A A . 53 PRO HB3 1 1
17 41659 1 1 53 PRO HD2 H -109.624 56.434 104.890 1.00 . A A . 53 PRO HD2 1 1
17 41660 1 1 53 PRO HD3 H -108.407 55.165 104.639 1.00 . A A . 53 PRO HD3 1 1
17 41661 1 1 53 PRO HG2 H -110.805 54.585 105.661 1.00 . A A . 53 PRO HG2 1 1
17 41662 1 1 53 PRO HG3 H -110.007 53.484 104.521 1.00 . A A . 53 PRO HG3 1 1
17 41663 1 1 53 PRO N N -109.502 55.699 102.910 1.00 . A A . 53 PRO N 1 1
17 41664 1 1 53 PRO O O -112.283 56.066 100.735 1.00 . A A . 53 PRO O 1 1
17 41665 1 1 54 PHE C C -111.773 59.014 100.354 1.00 . A A . 54 PHE C 1 1
17 41666 1 1 54 PHE CA C -112.325 58.634 101.726 1.00 . A A . 54 PHE CA 1 1
17 41667 1 1 54 PHE CB C -112.300 59.834 102.673 1.00 . A A . 54 PHE CB 1 1
17 41668 1 1 54 PHE CD1 C -113.587 59.115 104.709 1.00 . A A . 54 PHE CD1 1 1
17 41669 1 1 54 PHE CD2 C -114.542 60.768 103.282 1.00 . A A . 54 PHE CD2 1 1
17 41670 1 1 54 PHE CE1 C -114.692 59.185 105.535 1.00 . A A . 54 PHE CE1 1 1
17 41671 1 1 54 PHE CE2 C -115.650 60.842 104.104 1.00 . A A . 54 PHE CE2 1 1
17 41672 1 1 54 PHE CG C -113.499 59.906 103.575 1.00 . A A . 54 PHE CG 1 1
17 41673 1 1 54 PHE CZ C -115.727 60.048 105.231 1.00 . A A . 54 PHE CZ 1 1
17 41674 1 1 54 PHE H H -111.065 57.652 103.121 1.00 . A A . 54 PHE H 1 1
17 41675 1 1 54 PHE HA H -113.351 58.315 101.603 1.00 . A A . 54 PHE HA 1 1
17 41676 1 1 54 PHE HB2 H -111.419 59.775 103.295 1.00 . A A . 54 PHE HB2 1 1
17 41677 1 1 54 PHE HB3 H -112.265 60.743 102.090 1.00 . A A . 54 PHE HB3 1 1
17 41678 1 1 54 PHE HD1 H -112.779 58.439 104.949 1.00 . A A . 54 PHE HD1 1 1
17 41679 1 1 54 PHE HD2 H -114.481 61.391 102.404 1.00 . A A . 54 PHE HD2 1 1
17 41680 1 1 54 PHE HE1 H -114.750 58.562 106.416 1.00 . A A . 54 PHE HE1 1 1
17 41681 1 1 54 PHE HE2 H -116.458 61.519 103.864 1.00 . A A . 54 PHE HE2 1 1
17 41682 1 1 54 PHE HZ H -116.593 60.103 105.875 1.00 . A A . 54 PHE HZ 1 1
17 41683 1 1 54 PHE N N -111.590 57.514 102.301 1.00 . A A . 54 PHE N 1 1
17 41684 1 1 54 PHE O O -112.538 59.252 99.415 1.00 . A A . 54 PHE O 1 1
17 41685 1 1 55 ILE C C -110.231 58.274 97.938 1.00 . A A . 55 ILE C 1 1
17 41686 1 1 55 ILE CA C -109.803 59.324 98.956 1.00 . A A . 55 ILE CA 1 1
17 41687 1 1 55 ILE CB C -108.260 59.329 99.079 1.00 . A A . 55 ILE CB 1 1
17 41688 1 1 55 ILE CD1 C -106.305 60.510 100.213 1.00 . A A . 55 ILE CD1 1 1
17 41689 1 1 55 ILE CG1 C -107.802 60.473 99.989 1.00 . A A . 55 ILE CG1 1 1
17 41690 1 1 55 ILE CG2 C -107.611 59.450 97.707 1.00 . A A . 55 ILE CG2 1 1
17 41691 1 1 55 ILE H H -109.890 58.922 101.038 1.00 . A A . 55 ILE H 1 1
17 41692 1 1 55 ILE HA H -110.122 60.297 98.612 1.00 . A A . 55 ILE HA 1 1
17 41693 1 1 55 ILE HB H -107.953 58.389 99.514 1.00 . A A . 55 ILE HB 1 1
17 41694 1 1 55 ILE HD11 H -105.802 60.626 99.265 1.00 . A A . 55 ILE HD11 1 1
17 41695 1 1 55 ILE HD12 H -106.057 61.341 100.858 1.00 . A A . 55 ILE HD12 1 1
17 41696 1 1 55 ILE HD13 H -105.988 59.587 100.677 1.00 . A A . 55 ILE HD13 1 1
17 41697 1 1 55 ILE HG12 H -108.094 61.415 99.550 1.00 . A A . 55 ILE HG12 1 1
17 41698 1 1 55 ILE HG13 H -108.279 60.367 100.954 1.00 . A A . 55 ILE HG13 1 1
17 41699 1 1 55 ILE HG21 H -107.921 60.373 97.241 1.00 . A A . 55 ILE HG21 1 1
17 41700 1 1 55 ILE HG22 H -106.536 59.444 97.816 1.00 . A A . 55 ILE HG22 1 1
17 41701 1 1 55 ILE HG23 H -107.914 58.616 97.091 1.00 . A A . 55 ILE HG23 1 1
17 41702 1 1 55 ILE N N -110.447 59.063 100.238 1.00 . A A . 55 ILE N 1 1
17 41703 1 1 55 ILE O O -110.629 58.606 96.823 1.00 . A A . 55 ILE O 1 1
17 41704 1 1 56 GLU C C -112.055 56.091 97.068 1.00 . A A . 56 GLU C 1 1
17 41705 1 1 56 GLU CA C -110.607 55.890 97.527 1.00 . A A . 56 GLU CA 1 1
17 41706 1 1 56 GLU CB C -110.491 54.601 98.353 1.00 . A A . 56 GLU CB 1 1
17 41707 1 1 56 GLU CD C -110.061 52.890 96.542 1.00 . A A . 56 GLU CD 1 1
17 41708 1 1 56 GLU CG C -110.982 53.344 97.652 1.00 . A A . 56 GLU CG 1 1
17 41709 1 1 56 GLU H H -109.811 56.828 99.245 1.00 . A A . 56 GLU H 1 1
17 41710 1 1 56 GLU HA H -109.963 55.823 96.665 1.00 . A A . 56 GLU HA 1 1
17 41711 1 1 56 GLU HB2 H -109.454 54.452 98.612 1.00 . A A . 56 GLU HB2 1 1
17 41712 1 1 56 GLU HB3 H -111.062 54.723 99.262 1.00 . A A . 56 GLU HB3 1 1
17 41713 1 1 56 GLU HG2 H -111.060 52.549 98.378 1.00 . A A . 56 GLU HG2 1 1
17 41714 1 1 56 GLU HG3 H -111.958 53.541 97.231 1.00 . A A . 56 GLU HG3 1 1
17 41715 1 1 56 GLU N N -110.167 57.014 98.349 1.00 . A A . 56 GLU N 1 1
17 41716 1 1 56 GLU O O -112.355 56.083 95.872 1.00 . A A . 56 GLU O 1 1
17 41717 1 1 56 GLU OE1 O -108.828 52.957 96.720 1.00 . A A . 56 GLU OE1 1 1
17 41718 1 1 56 GLU OE2 O -110.563 52.465 95.488 1.00 . A A . 56 GLU OE2 1 1
17 41719 1 1 57 LYS C C -114.758 57.561 96.888 1.00 . A A . 57 LYS C 1 1
17 41720 1 1 57 LYS CA C -114.361 56.405 97.813 1.00 . A A . 57 LYS CA 1 1
17 41721 1 1 57 LYS CB C -115.068 56.551 99.166 1.00 . A A . 57 LYS CB 1 1
17 41722 1 1 57 LYS CD C -117.176 56.921 100.466 1.00 . A A . 57 LYS CD 1 1
17 41723 1 1 57 LYS CE C -118.653 57.278 100.404 1.00 . A A . 57 LYS CE 1 1
17 41724 1 1 57 LYS CG C -116.571 56.754 99.080 1.00 . A A . 57 LYS CG 1 1
17 41725 1 1 57 LYS H H -112.591 56.419 98.957 1.00 . A A . 57 LYS H 1 1
17 41726 1 1 57 LYS HA H -114.678 55.477 97.361 1.00 . A A . 57 LYS HA 1 1
17 41727 1 1 57 LYS HB2 H -114.884 55.661 99.750 1.00 . A A . 57 LYS HB2 1 1
17 41728 1 1 57 LYS HB3 H -114.643 57.399 99.685 1.00 . A A . 57 LYS HB3 1 1
17 41729 1 1 57 LYS HD2 H -117.064 55.995 101.010 1.00 . A A . 57 LYS HD2 1 1
17 41730 1 1 57 LYS HD3 H -116.646 57.708 100.983 1.00 . A A . 57 LYS HD3 1 1
17 41731 1 1 57 LYS HE2 H -119.164 56.526 99.822 1.00 . A A . 57 LYS HE2 1 1
17 41732 1 1 57 LYS HE3 H -119.048 57.287 101.408 1.00 . A A . 57 LYS HE3 1 1
17 41733 1 1 57 LYS HG2 H -116.775 57.640 98.498 1.00 . A A . 57 LYS HG2 1 1
17 41734 1 1 57 LYS HG3 H -117.017 55.893 98.603 1.00 . A A . 57 LYS HG3 1 1
17 41735 1 1 57 LYS HZ1 H -119.873 58.891 99.875 1.00 . A A . 57 LYS HZ1 1 1
17 41736 1 1 57 LYS HZ2 H -118.278 59.333 100.238 1.00 . A A . 57 LYS HZ2 1 1
17 41737 1 1 57 LYS HZ3 H -118.633 58.584 98.768 1.00 . A A . 57 LYS HZ3 1 1
17 41738 1 1 57 LYS N N -112.928 56.318 98.039 1.00 . A A . 57 LYS N 1 1
17 41739 1 1 57 LYS NZ N -118.880 58.609 99.780 1.00 . A A . 57 LYS NZ 1 1
17 41740 1 1 57 LYS O O -115.376 57.344 95.840 1.00 . A A . 57 LYS O 1 1
17 41741 1 1 58 ASP C C -114.071 60.703 95.690 1.00 . A A . 58 ASP C 1 1
17 41742 1 1 58 ASP CA C -115.020 59.948 96.611 1.00 . A A . 58 ASP CA 1 1
17 41743 1 1 58 ASP CB C -115.641 60.892 97.636 1.00 . A A . 58 ASP CB 1 1
17 41744 1 1 58 ASP CG C -116.877 60.289 98.273 1.00 . A A . 58 ASP CG 1 1
17 41745 1 1 58 ASP H H -113.776 58.914 98.000 1.00 . A A . 58 ASP H 1 1
17 41746 1 1 58 ASP HA H -115.823 59.567 95.997 1.00 . A A . 58 ASP HA 1 1
17 41747 1 1 58 ASP HB2 H -114.918 61.098 98.412 1.00 . A A . 58 ASP HB2 1 1
17 41748 1 1 58 ASP HB3 H -115.919 61.815 97.149 1.00 . A A . 58 ASP HB3 1 1
17 41749 1 1 58 ASP N N -114.427 58.786 97.269 1.00 . A A . 58 ASP N 1 1
17 41750 1 1 58 ASP O O -114.521 61.528 94.897 1.00 . A A . 58 ASP O 1 1
17 41751 1 1 58 ASP OD1 O -117.731 59.735 97.531 1.00 . A A . 58 ASP OD1 1 1
17 41752 1 1 58 ASP OD2 O -117.003 60.342 99.512 1.00 . A A . 58 ASP OD2 1 1
17 41753 1 1 59 ILE C C -111.396 60.123 93.771 1.00 . A A . 59 ILE C 1 1
17 41754 1 1 59 ILE CA C -111.851 61.094 94.850 1.00 . A A . 59 ILE CA 1 1
17 41755 1 1 59 ILE CB C -110.623 61.676 95.582 1.00 . A A . 59 ILE CB 1 1
17 41756 1 1 59 ILE CD1 C -109.921 63.414 97.315 1.00 . A A . 59 ILE CD1 1 1
17 41757 1 1 59 ILE CG1 C -111.066 62.753 96.577 1.00 . A A . 59 ILE CG1 1 1
17 41758 1 1 59 ILE CG2 C -109.626 62.250 94.579 1.00 . A A . 59 ILE CG2 1 1
17 41759 1 1 59 ILE H H -112.447 59.803 96.433 1.00 . A A . 59 ILE H 1 1
17 41760 1 1 59 ILE HA H -112.379 61.911 94.378 1.00 . A A . 59 ILE HA 1 1
17 41761 1 1 59 ILE HB H -110.137 60.876 96.120 1.00 . A A . 59 ILE HB 1 1
17 41762 1 1 59 ILE HD11 H -109.253 63.876 96.602 1.00 . A A . 59 ILE HD11 1 1
17 41763 1 1 59 ILE HD12 H -110.312 64.168 97.981 1.00 . A A . 59 ILE HD12 1 1
17 41764 1 1 59 ILE HD13 H -109.383 62.672 97.886 1.00 . A A . 59 ILE HD13 1 1
17 41765 1 1 59 ILE HG12 H -111.604 63.524 96.045 1.00 . A A . 59 ILE HG12 1 1
17 41766 1 1 59 ILE HG13 H -111.720 62.307 97.311 1.00 . A A . 59 ILE HG13 1 1
17 41767 1 1 59 ILE HG21 H -110.097 63.043 94.017 1.00 . A A . 59 ILE HG21 1 1
17 41768 1 1 59 ILE HG22 H -108.769 62.640 95.107 1.00 . A A . 59 ILE HG22 1 1
17 41769 1 1 59 ILE HG23 H -109.307 61.470 93.904 1.00 . A A . 59 ILE HG23 1 1
17 41770 1 1 59 ILE N N -112.781 60.441 95.765 1.00 . A A . 59 ILE N 1 1
17 41771 1 1 59 ILE O O -111.588 60.365 92.575 1.00 . A A . 59 ILE O 1 1
17 41772 1 1 60 TRP C C -111.391 57.421 92.432 1.00 . A A . 60 TRP C 1 1
17 41773 1 1 60 TRP CA C -110.290 57.998 93.322 1.00 . A A . 60 TRP CA 1 1
17 41774 1 1 60 TRP CB C -109.609 56.901 94.151 1.00 . A A . 60 TRP CB 1 1
17 41775 1 1 60 TRP CD1 C -109.585 54.474 93.367 1.00 . A A . 60 TRP CD1 1 1
17 41776 1 1 60 TRP CD2 C -108.014 55.746 92.412 1.00 . A A . 60 TRP CD2 1 1
17 41777 1 1 60 TRP CE2 C -107.908 54.435 91.901 1.00 . A A . 60 TRP CE2 1 1
17 41778 1 1 60 TRP CE3 C -107.123 56.719 91.952 1.00 . A A . 60 TRP CE3 1 1
17 41779 1 1 60 TRP CG C -109.101 55.745 93.347 1.00 . A A . 60 TRP CG 1 1
17 41780 1 1 60 TRP CH2 C -106.093 55.050 90.525 1.00 . A A . 60 TRP CH2 1 1
17 41781 1 1 60 TRP CZ2 C -106.952 54.077 90.957 1.00 . A A . 60 TRP CZ2 1 1
17 41782 1 1 60 TRP CZ3 C -106.170 56.361 91.015 1.00 . A A . 60 TRP CZ3 1 1
17 41783 1 1 60 TRP H H -110.759 58.870 95.185 1.00 . A A . 60 TRP H 1 1
17 41784 1 1 60 TRP HA H -109.550 58.469 92.694 1.00 . A A . 60 TRP HA 1 1
17 41785 1 1 60 TRP HB2 H -108.772 57.329 94.678 1.00 . A A . 60 TRP HB2 1 1
17 41786 1 1 60 TRP HB3 H -110.319 56.518 94.871 1.00 . A A . 60 TRP HB3 1 1
17 41787 1 1 60 TRP HD1 H -110.413 54.150 93.982 1.00 . A A . 60 TRP HD1 1 1
17 41788 1 1 60 TRP HE1 H -109.043 52.725 92.347 1.00 . A A . 60 TRP HE1 1 1
17 41789 1 1 60 TRP HE3 H -107.167 57.734 92.318 1.00 . A A . 60 TRP HE3 1 1
17 41790 1 1 60 TRP HH2 H -105.333 54.815 89.794 1.00 . A A . 60 TRP HH2 1 1
17 41791 1 1 60 TRP HZ2 H -106.883 53.071 90.569 1.00 . A A . 60 TRP HZ2 1 1
17 41792 1 1 60 TRP HZ3 H -105.474 57.100 90.647 1.00 . A A . 60 TRP HZ3 1 1
17 41793 1 1 60 TRP N N -110.824 59.014 94.213 1.00 . A A . 60 TRP N 1 1
17 41794 1 1 60 TRP NE1 N -108.878 53.683 92.502 1.00 . A A . 60 TRP NE1 1 1
17 41795 1 1 60 TRP O O -111.416 57.687 91.242 1.00 . A A . 60 TRP O 1 1
17 41796 1 1 61 LEU C C -114.120 56.897 91.270 1.00 . A A . 61 LEU C 1 1
17 41797 1 1 61 LEU CA C -113.384 55.996 92.271 1.00 . A A . 61 LEU CA 1 1
17 41798 1 1 61 LEU CB C -114.396 55.404 93.249 1.00 . A A . 61 LEU CB 1 1
17 41799 1 1 61 LEU CD1 C -112.814 53.474 93.561 1.00 . A A . 61 LEU CD1 1 1
17 41800 1 1 61 LEU CD2 C -114.948 53.562 94.834 1.00 . A A . 61 LEU CD2 1 1
17 41801 1 1 61 LEU CG C -114.269 53.903 93.520 1.00 . A A . 61 LEU CG 1 1
17 41802 1 1 61 LEU H H -112.299 56.586 94.004 1.00 . A A . 61 LEU H 1 1
17 41803 1 1 61 LEU HA H -112.923 55.187 91.728 1.00 . A A . 61 LEU HA 1 1
17 41804 1 1 61 LEU HB2 H -114.290 55.922 94.184 1.00 . A A . 61 LEU HB2 1 1
17 41805 1 1 61 LEU HB3 H -115.387 55.593 92.865 1.00 . A A . 61 LEU HB3 1 1
17 41806 1 1 61 LEU HD11 H -112.342 53.709 92.617 1.00 . A A . 61 LEU HD11 1 1
17 41807 1 1 61 LEU HD12 H -112.305 53.998 94.357 1.00 . A A . 61 LEU HD12 1 1
17 41808 1 1 61 LEU HD13 H -112.756 52.411 93.737 1.00 . A A . 61 LEU HD13 1 1
17 41809 1 1 61 LEU HD21 H -115.991 53.839 94.784 1.00 . A A . 61 LEU HD21 1 1
17 41810 1 1 61 LEU HD22 H -114.864 52.501 95.018 1.00 . A A . 61 LEU HD22 1 1
17 41811 1 1 61 LEU HD23 H -114.468 54.106 95.637 1.00 . A A . 61 LEU HD23 1 1
17 41812 1 1 61 LEU HG H -114.761 53.354 92.733 1.00 . A A . 61 LEU HG 1 1
17 41813 1 1 61 LEU N N -112.324 56.687 93.022 1.00 . A A . 61 LEU N 1 1
17 41814 1 1 61 LEU O O -114.691 56.402 90.300 1.00 . A A . 61 LEU O 1 1
17 41815 1 1 62 LYS C C -114.063 59.569 89.422 1.00 . A A . 62 LYS C 1 1
17 41816 1 1 62 LYS CA C -114.859 59.122 90.648 1.00 . A A . 62 LYS CA 1 1
17 41817 1 1 62 LYS CB C -115.282 60.362 91.434 1.00 . A A . 62 LYS CB 1 1
17 41818 1 1 62 LYS CD C -117.305 59.271 92.485 1.00 . A A . 62 LYS CD 1 1
17 41819 1 1 62 LYS CE C -118.198 59.283 93.718 1.00 . A A . 62 LYS CE 1 1
17 41820 1 1 62 LYS CG C -116.033 60.069 92.721 1.00 . A A . 62 LYS CG 1 1
17 41821 1 1 62 LYS H H -113.565 58.558 92.233 1.00 . A A . 62 LYS H 1 1
17 41822 1 1 62 LYS HA H -115.746 58.606 90.316 1.00 . A A . 62 LYS HA 1 1
17 41823 1 1 62 LYS HB2 H -114.398 60.931 91.683 1.00 . A A . 62 LYS HB2 1 1
17 41824 1 1 62 LYS HB3 H -115.917 60.967 90.805 1.00 . A A . 62 LYS HB3 1 1
17 41825 1 1 62 LYS HD2 H -117.845 59.703 91.656 1.00 . A A . 62 LYS HD2 1 1
17 41826 1 1 62 LYS HD3 H -117.040 58.249 92.254 1.00 . A A . 62 LYS HD3 1 1
17 41827 1 1 62 LYS HE2 H -118.645 60.262 93.815 1.00 . A A . 62 LYS HE2 1 1
17 41828 1 1 62 LYS HE3 H -118.974 58.542 93.594 1.00 . A A . 62 LYS HE3 1 1
17 41829 1 1 62 LYS HG2 H -115.387 59.504 93.376 1.00 . A A . 62 LYS HG2 1 1
17 41830 1 1 62 LYS HG3 H -116.287 61.007 93.192 1.00 . A A . 62 LYS HG3 1 1
17 41831 1 1 62 LYS HZ1 H -116.641 59.643 95.055 1.00 . A A . 62 LYS HZ1 1 1
17 41832 1 1 62 LYS HZ2 H -118.046 59.071 95.797 1.00 . A A . 62 LYS HZ2 1 1
17 41833 1 1 62 LYS HZ3 H -117.052 58.011 94.922 1.00 . A A . 62 LYS HZ3 1 1
17 41834 1 1 62 LYS N N -114.103 58.205 91.494 1.00 . A A . 62 LYS N 1 1
17 41835 1 1 62 LYS NZ N -117.433 58.979 94.956 1.00 . A A . 62 LYS NZ 1 1
17 41836 1 1 62 LYS O O -114.627 59.746 88.346 1.00 . A A . 62 LYS O 1 1
17 41837 1 1 63 HIS C C -110.694 59.592 88.205 1.00 . A A . 63 HIS C 1 1
17 41838 1 1 63 HIS CA C -111.968 60.379 88.505 1.00 . A A . 63 HIS CA 1 1
17 41839 1 1 63 HIS CB C -111.578 61.820 88.863 1.00 . A A . 63 HIS CB 1 1
17 41840 1 1 63 HIS CD2 C -113.065 63.265 90.426 1.00 . A A . 63 HIS CD2 1 1
17 41841 1 1 63 HIS CE1 C -114.572 63.882 88.960 1.00 . A A . 63 HIS CE1 1 1
17 41842 1 1 63 HIS CG C -112.730 62.704 89.238 1.00 . A A . 63 HIS CG 1 1
17 41843 1 1 63 HIS H H -112.326 59.530 90.429 1.00 . A A . 63 HIS H 1 1
17 41844 1 1 63 HIS HA H -112.581 60.398 87.617 1.00 . A A . 63 HIS HA 1 1
17 41845 1 1 63 HIS HB2 H -110.897 61.799 89.701 1.00 . A A . 63 HIS HB2 1 1
17 41846 1 1 63 HIS HB3 H -111.079 62.268 88.017 1.00 . A A . 63 HIS HB3 1 1
17 41847 1 1 63 HIS HD1 H -113.741 62.855 87.395 1.00 . A A . 63 HIS HD1 1 1
17 41848 1 1 63 HIS HD2 H -112.527 63.157 91.359 1.00 . A A . 63 HIS HD2 1 1
17 41849 1 1 63 HIS HE1 H -115.438 64.341 88.507 1.00 . A A . 63 HIS HE1 1 1
17 41850 1 1 63 HIS HE2 H -114.578 64.661 90.859 1.00 . A A . 63 HIS HE2 1 1
17 41851 1 1 63 HIS N N -112.761 59.780 89.582 1.00 . A A . 63 HIS N 1 1
17 41852 1 1 63 HIS ND1 N -113.696 63.108 88.342 1.00 . A A . 63 HIS ND1 1 1
17 41853 1 1 63 HIS NE2 N -114.212 63.992 90.226 1.00 . A A . 63 HIS NE2 1 1
17 41854 1 1 63 HIS O O -109.948 59.969 87.312 1.00 . A A . 63 HIS O 1 1
17 41855 1 1 64 LYS C C -108.540 57.602 87.594 1.00 . A A . 64 LYS C 1 1
17 41856 1 1 64 LYS CA C -109.221 57.746 88.949 1.00 . A A . 64 LYS CA 1 1
17 41857 1 1 64 LYS CB C -109.449 56.353 89.524 1.00 . A A . 64 LYS CB 1 1
17 41858 1 1 64 LYS CD C -110.815 54.256 89.545 1.00 . A A . 64 LYS CD 1 1
17 41859 1 1 64 LYS CE C -112.108 53.608 89.099 1.00 . A A . 64 LYS CE 1 1
17 41860 1 1 64 LYS CG C -110.702 55.671 89.013 1.00 . A A . 64 LYS CG 1 1
17 41861 1 1 64 LYS H H -111.216 58.182 89.510 1.00 . A A . 64 LYS H 1 1
17 41862 1 1 64 LYS HA H -108.546 58.270 89.608 1.00 . A A . 64 LYS HA 1 1
17 41863 1 1 64 LYS HB2 H -108.604 55.732 89.272 1.00 . A A . 64 LYS HB2 1 1
17 41864 1 1 64 LYS HB3 H -109.520 56.428 90.600 1.00 . A A . 64 LYS HB3 1 1
17 41865 1 1 64 LYS HD2 H -109.984 53.675 89.175 1.00 . A A . 64 LYS HD2 1 1
17 41866 1 1 64 LYS HD3 H -110.789 54.284 90.624 1.00 . A A . 64 LYS HD3 1 1
17 41867 1 1 64 LYS HE2 H -112.083 52.565 89.383 1.00 . A A . 64 LYS HE2 1 1
17 41868 1 1 64 LYS HE3 H -112.934 54.100 89.599 1.00 . A A . 64 LYS HE3 1 1
17 41869 1 1 64 LYS HG2 H -111.564 56.235 89.333 1.00 . A A . 64 LYS HG2 1 1
17 41870 1 1 64 LYS HG3 H -110.668 55.639 87.934 1.00 . A A . 64 LYS HG3 1 1
17 41871 1 1 64 LYS HZ1 H -112.354 54.707 87.330 1.00 . A A . 64 LYS HZ1 1 1
17 41872 1 1 64 LYS HZ2 H -111.474 53.277 87.126 1.00 . A A . 64 LYS HZ2 1 1
17 41873 1 1 64 LYS HZ3 H -113.155 53.217 87.329 1.00 . A A . 64 LYS HZ3 1 1
17 41874 1 1 64 LYS N N -110.487 58.503 88.937 1.00 . A A . 64 LYS N 1 1
17 41875 1 1 64 LYS NZ N -112.291 53.705 87.622 1.00 . A A . 64 LYS NZ 1 1
17 41876 1 1 64 LYS O O -107.352 57.879 87.465 1.00 . A A . 64 LYS O 1 1
17 41877 1 1 65 ASP C C -108.618 58.091 84.460 1.00 . A A . 65 ASP C 1 1
17 41878 1 1 65 ASP CA C -108.690 56.833 85.318 1.00 . A A . 65 ASP CA 1 1
17 41879 1 1 65 ASP CB C -109.512 55.743 84.603 1.00 . A A . 65 ASP CB 1 1
17 41880 1 1 65 ASP CG C -110.480 55.019 85.530 1.00 . A A . 65 ASP CG 1 1
17 41881 1 1 65 ASP H H -110.238 57.007 86.738 1.00 . A A . 65 ASP H 1 1
17 41882 1 1 65 ASP HA H -107.689 56.466 85.487 1.00 . A A . 65 ASP HA 1 1
17 41883 1 1 65 ASP HB2 H -110.083 56.195 83.808 1.00 . A A . 65 ASP HB2 1 1
17 41884 1 1 65 ASP HB3 H -108.836 55.014 84.180 1.00 . A A . 65 ASP HB3 1 1
17 41885 1 1 65 ASP N N -109.277 57.141 86.605 1.00 . A A . 65 ASP N 1 1
17 41886 1 1 65 ASP O O -107.591 58.805 84.433 1.00 . A A . 65 ASP O 1 1
17 41887 1 1 65 ASP OD1 O -111.524 55.612 85.891 1.00 . A A . 65 ASP OD1 1 1
17 41888 1 1 65 ASP OD2 O -110.207 53.860 85.917 1.00 . A A . 65 ASP OD2 1 1
17 41889 1 1 66 ASN C C -108.717 59.244 81.781 1.00 . A A . 66 ASN C 1 1
17 41890 1 1 66 ASN CA C -109.791 59.481 82.846 1.00 . A A . 66 ASN CA 1 1
17 41891 1 1 66 ASN CB C -109.573 60.813 83.586 1.00 . A A . 66 ASN CB 1 1
17 41892 1 1 66 ASN CG C -110.051 62.021 82.811 1.00 . A A . 66 ASN CG 1 1
17 41893 1 1 66 ASN H H -110.541 57.861 83.972 1.00 . A A . 66 ASN H 1 1
17 41894 1 1 66 ASN HA H -110.766 59.479 82.381 1.00 . A A . 66 ASN HA 1 1
17 41895 1 1 66 ASN HB2 H -110.105 60.786 84.524 1.00 . A A . 66 ASN HB2 1 1
17 41896 1 1 66 ASN HB3 H -108.517 60.934 83.784 1.00 . A A . 66 ASN HB3 1 1
17 41897 1 1 66 ASN HD21 H -111.821 61.914 83.692 1.00 . A A . 66 ASN HD21 1 1
17 41898 1 1 66 ASN HD22 H -111.613 63.201 82.565 1.00 . A A . 66 ASN HD22 1 1
17 41899 1 1 66 ASN N N -109.737 58.389 83.801 1.00 . A A . 66 ASN N 1 1
17 41900 1 1 66 ASN ND2 N -111.288 62.416 83.043 1.00 . A A . 66 ASN ND2 1 1
17 41901 1 1 66 ASN O O -108.357 58.101 81.502 1.00 . A A . 66 ASN O 1 1
17 41902 1 1 66 ASN OD1 O -109.313 62.599 82.021 1.00 . A A . 66 ASN OD1 1 1
17 41903 1 1 67 ALA C C -105.917 60.953 81.004 1.00 . A A . 67 ALA C 1 1
17 41904 1 1 67 ALA CA C -107.052 60.205 80.326 1.00 . A A . 67 ALA CA 1 1
17 41905 1 1 67 ALA CB C -107.326 60.773 78.942 1.00 . A A . 67 ALA CB 1 1
17 41906 1 1 67 ALA H H -108.677 61.170 81.268 1.00 . A A . 67 ALA H 1 1
17 41907 1 1 67 ALA HA H -106.786 59.162 80.228 1.00 . A A . 67 ALA HA 1 1
17 41908 1 1 67 ALA HB1 H -108.149 60.239 78.489 1.00 . A A . 67 ALA HB1 1 1
17 41909 1 1 67 ALA HB2 H -107.580 61.820 79.026 1.00 . A A . 67 ALA HB2 1 1
17 41910 1 1 67 ALA HB3 H -106.444 60.666 78.327 1.00 . A A . 67 ALA HB3 1 1
17 41911 1 1 67 ALA N N -108.232 60.300 81.163 1.00 . A A . 67 ALA N 1 1
17 41912 1 1 67 ALA O O -104.739 60.790 80.669 1.00 . A A . 67 ALA O 1 1
17 41913 1 1 68 ASP C C -105.653 62.781 84.147 1.00 . A A . 68 ASP C 1 1
17 41914 1 1 68 ASP CA C -105.372 62.650 82.655 1.00 . A A . 68 ASP CA 1 1
17 41915 1 1 68 ASP CB C -105.435 64.033 81.993 1.00 . A A . 68 ASP CB 1 1
17 41916 1 1 68 ASP CG C -104.621 64.095 80.718 1.00 . A A . 68 ASP CG 1 1
17 41917 1 1 68 ASP H H -107.229 61.729 82.290 1.00 . A A . 68 ASP H 1 1
17 41918 1 1 68 ASP HA H -104.366 62.259 82.533 1.00 . A A . 68 ASP HA 1 1
17 41919 1 1 68 ASP HB2 H -106.462 64.266 81.755 1.00 . A A . 68 ASP HB2 1 1
17 41920 1 1 68 ASP HB3 H -105.052 64.773 82.682 1.00 . A A . 68 ASP HB3 1 1
17 41921 1 1 68 ASP N N -106.295 61.747 81.997 1.00 . A A . 68 ASP N 1 1
17 41922 1 1 68 ASP O O -105.535 63.877 84.700 1.00 . A A . 68 ASP O 1 1
17 41923 1 1 68 ASP OD1 O -103.381 64.229 80.815 1.00 . A A . 68 ASP OD1 1 1
17 41924 1 1 68 ASP OD2 O -105.207 63.983 79.627 1.00 . A A . 68 ASP OD2 1 1
17 41925 1 1 69 PHE C C -105.062 60.683 86.846 1.00 . A A . 69 PHE C 1 1
17 41926 1 1 69 PHE CA C -106.013 61.728 86.276 1.00 . A A . 69 PHE CA 1 1
17 41927 1 1 69 PHE CB C -107.428 61.549 86.832 1.00 . A A . 69 PHE CB 1 1
17 41928 1 1 69 PHE CD1 C -107.692 62.878 88.953 1.00 . A A . 69 PHE CD1 1 1
17 41929 1 1 69 PHE CD2 C -107.372 60.523 89.133 1.00 . A A . 69 PHE CD2 1 1
17 41930 1 1 69 PHE CE1 C -107.758 62.975 90.331 1.00 . A A . 69 PHE CE1 1 1
17 41931 1 1 69 PHE CE2 C -107.437 60.614 90.509 1.00 . A A . 69 PHE CE2 1 1
17 41932 1 1 69 PHE CG C -107.498 61.651 88.337 1.00 . A A . 69 PHE CG 1 1
17 41933 1 1 69 PHE CZ C -107.629 61.842 91.109 1.00 . A A . 69 PHE CZ 1 1
17 41934 1 1 69 PHE H H -106.244 60.849 84.350 1.00 . A A . 69 PHE H 1 1
17 41935 1 1 69 PHE HA H -105.650 62.703 86.568 1.00 . A A . 69 PHE HA 1 1
17 41936 1 1 69 PHE HB2 H -108.065 62.318 86.420 1.00 . A A . 69 PHE HB2 1 1
17 41937 1 1 69 PHE HB3 H -107.810 60.583 86.539 1.00 . A A . 69 PHE HB3 1 1
17 41938 1 1 69 PHE HD1 H -107.787 63.768 88.345 1.00 . A A . 69 PHE HD1 1 1
17 41939 1 1 69 PHE HD2 H -107.221 59.561 88.666 1.00 . A A . 69 PHE HD2 1 1
17 41940 1 1 69 PHE HE1 H -107.910 63.937 90.800 1.00 . A A . 69 PHE HE1 1 1
17 41941 1 1 69 PHE HE2 H -107.335 59.726 91.114 1.00 . A A . 69 PHE HE2 1 1
17 41942 1 1 69 PHE HZ H -107.680 61.916 92.186 1.00 . A A . 69 PHE HZ 1 1
17 41943 1 1 69 PHE N N -105.995 61.686 84.823 1.00 . A A . 69 PHE N 1 1
17 41944 1 1 69 PHE O O -105.084 59.522 86.445 1.00 . A A . 69 PHE O 1 1
17 41945 1 1 70 ALA C C -103.304 60.433 89.926 1.00 . A A . 70 ALA C 1 1
17 41946 1 1 70 ALA CA C -103.267 60.220 88.415 1.00 . A A . 70 ALA CA 1 1
17 41947 1 1 70 ALA CB C -101.854 60.415 87.881 1.00 . A A . 70 ALA CB 1 1
17 41948 1 1 70 ALA H H -104.158 62.087 87.948 1.00 . A A . 70 ALA H 1 1
17 41949 1 1 70 ALA HA H -103.572 59.207 88.197 1.00 . A A . 70 ALA HA 1 1
17 41950 1 1 70 ALA HB1 H -101.847 60.257 86.813 1.00 . A A . 70 ALA HB1 1 1
17 41951 1 1 70 ALA HB2 H -101.521 61.419 88.099 1.00 . A A . 70 ALA HB2 1 1
17 41952 1 1 70 ALA HB3 H -101.190 59.706 88.354 1.00 . A A . 70 ALA HB3 1 1
17 41953 1 1 70 ALA N N -104.192 61.121 87.742 1.00 . A A . 70 ALA N 1 1
17 41954 1 1 70 ALA O O -103.436 61.561 90.403 1.00 . A A . 70 ALA O 1 1
17 41955 1 1 71 LEU C C -102.307 58.298 92.685 1.00 . A A . 71 LEU C 1 1
17 41956 1 1 71 LEU CA C -103.212 59.395 92.129 1.00 . A A . 71 LEU CA 1 1
17 41957 1 1 71 LEU CB C -104.657 59.210 92.625 1.00 . A A . 71 LEU CB 1 1
17 41958 1 1 71 LEU CD1 C -106.456 59.646 94.310 1.00 . A A . 71 LEU CD1 1 1
17 41959 1 1 71 LEU CD2 C -104.300 58.677 95.072 1.00 . A A . 71 LEU CD2 1 1
17 41960 1 1 71 LEU CG C -104.954 59.623 94.076 1.00 . A A . 71 LEU CG 1 1
17 41961 1 1 71 LEU H H -103.103 58.473 90.231 1.00 . A A . 71 LEU H 1 1
17 41962 1 1 71 LEU HA H -102.842 60.360 92.442 1.00 . A A . 71 LEU HA 1 1
17 41963 1 1 71 LEU HB2 H -105.305 59.784 91.979 1.00 . A A . 71 LEU HB2 1 1
17 41964 1 1 71 LEU HB3 H -104.913 58.166 92.517 1.00 . A A . 71 LEU HB3 1 1
17 41965 1 1 71 LEU HD11 H -106.657 59.963 95.322 1.00 . A A . 71 LEU HD11 1 1
17 41966 1 1 71 LEU HD12 H -106.918 60.334 93.617 1.00 . A A . 71 LEU HD12 1 1
17 41967 1 1 71 LEU HD13 H -106.860 58.654 94.157 1.00 . A A . 71 LEU HD13 1 1
17 41968 1 1 71 LEU HD21 H -104.653 57.671 94.898 1.00 . A A . 71 LEU HD21 1 1
17 41969 1 1 71 LEU HD22 H -103.228 58.709 94.950 1.00 . A A . 71 LEU HD22 1 1
17 41970 1 1 71 LEU HD23 H -104.558 58.979 96.077 1.00 . A A . 71 LEU HD23 1 1
17 41971 1 1 71 LEU HG H -104.570 60.617 94.250 1.00 . A A . 71 LEU HG 1 1
17 41972 1 1 71 LEU N N -103.193 59.343 90.672 1.00 . A A . 71 LEU N 1 1
17 41973 1 1 71 LEU O O -102.486 57.123 92.361 1.00 . A A . 71 LEU O 1 1
17 41974 1 1 72 ILE C C -100.334 57.951 95.612 1.00 . A A . 72 ILE C 1 1
17 41975 1 1 72 ILE CA C -100.431 57.710 94.111 1.00 . A A . 72 ILE CA 1 1
17 41976 1 1 72 ILE CB C -99.006 57.780 93.509 1.00 . A A . 72 ILE CB 1 1
17 41977 1 1 72 ILE CD1 C -97.692 57.923 91.331 1.00 . A A . 72 ILE CD1 1 1
17 41978 1 1 72 ILE CG1 C -99.054 57.772 91.978 1.00 . A A . 72 ILE CG1 1 1
17 41979 1 1 72 ILE CG2 C -98.164 56.613 94.011 1.00 . A A . 72 ILE CG2 1 1
17 41980 1 1 72 ILE H H -101.227 59.634 93.726 1.00 . A A . 72 ILE H 1 1
17 41981 1 1 72 ILE HA H -100.830 56.722 93.937 1.00 . A A . 72 ILE HA 1 1
17 41982 1 1 72 ILE HB H -98.542 58.696 93.844 1.00 . A A . 72 ILE HB 1 1
17 41983 1 1 72 ILE HD11 H -97.250 58.860 91.638 1.00 . A A . 72 ILE HD11 1 1
17 41984 1 1 72 ILE HD12 H -97.054 57.108 91.639 1.00 . A A . 72 ILE HD12 1 1
17 41985 1 1 72 ILE HD13 H -97.799 57.911 90.256 1.00 . A A . 72 ILE HD13 1 1
17 41986 1 1 72 ILE HG12 H -99.479 56.838 91.642 1.00 . A A . 72 ILE HG12 1 1
17 41987 1 1 72 ILE HG13 H -99.675 58.588 91.640 1.00 . A A . 72 ILE HG13 1 1
17 41988 1 1 72 ILE HG21 H -98.131 56.630 95.090 1.00 . A A . 72 ILE HG21 1 1
17 41989 1 1 72 ILE HG22 H -98.603 55.684 93.679 1.00 . A A . 72 ILE HG22 1 1
17 41990 1 1 72 ILE HG23 H -97.160 56.698 93.620 1.00 . A A . 72 ILE HG23 1 1
17 41991 1 1 72 ILE N N -101.334 58.679 93.506 1.00 . A A . 72 ILE N 1 1
17 41992 1 1 72 ILE O O -100.101 59.079 96.052 1.00 . A A . 72 ILE O 1 1
17 41993 1 1 73 GLY C C -98.896 56.766 98.208 1.00 . A A . 73 GLY C 1 1
17 41994 1 1 73 GLY CA C -100.337 57.010 97.828 1.00 . A A . 73 GLY CA 1 1
17 41995 1 1 73 GLY H H -100.751 56.030 95.991 1.00 . A A . 73 GLY H 1 1
17 41996 1 1 73 GLY HA2 H -100.626 58.003 98.142 1.00 . A A . 73 GLY HA2 1 1
17 41997 1 1 73 GLY HA3 H -100.962 56.283 98.322 1.00 . A A . 73 GLY HA3 1 1
17 41998 1 1 73 GLY N N -100.511 56.896 96.392 1.00 . A A . 73 GLY N 1 1
17 41999 1 1 73 GLY O O -98.293 55.800 97.752 1.00 . A A . 73 GLY O 1 1
17 42000 1 1 74 ILE C C -96.627 57.395 100.771 1.00 . A A . 74 ILE C 1 1
17 42001 1 1 74 ILE CA C -96.902 57.618 99.290 1.00 . A A . 74 ILE CA 1 1
17 42002 1 1 74 ILE CB C -96.248 58.953 98.864 1.00 . A A . 74 ILE CB 1 1
17 42003 1 1 74 ILE CD1 C -96.196 58.426 96.360 1.00 . A A . 74 ILE CD1 1 1
17 42004 1 1 74 ILE CG1 C -96.689 59.353 97.448 1.00 . A A . 74 ILE CG1 1 1
17 42005 1 1 74 ILE CG2 C -94.729 58.854 98.947 1.00 . A A . 74 ILE CG2 1 1
17 42006 1 1 74 ILE H H -98.900 58.304 99.488 1.00 . A A . 74 ILE H 1 1
17 42007 1 1 74 ILE HA H -96.459 56.817 98.717 1.00 . A A . 74 ILE HA 1 1
17 42008 1 1 74 ILE HB H -96.567 59.716 99.560 1.00 . A A . 74 ILE HB 1 1
17 42009 1 1 74 ILE HD11 H -95.116 58.390 96.379 1.00 . A A . 74 ILE HD11 1 1
17 42010 1 1 74 ILE HD12 H -96.592 57.435 96.526 1.00 . A A . 74 ILE HD12 1 1
17 42011 1 1 74 ILE HD13 H -96.528 58.791 95.400 1.00 . A A . 74 ILE HD13 1 1
17 42012 1 1 74 ILE HG12 H -97.768 59.359 97.407 1.00 . A A . 74 ILE HG12 1 1
17 42013 1 1 74 ILE HG13 H -96.326 60.346 97.229 1.00 . A A . 74 ILE HG13 1 1
17 42014 1 1 74 ILE HG21 H -94.384 58.066 98.294 1.00 . A A . 74 ILE HG21 1 1
17 42015 1 1 74 ILE HG22 H -94.291 59.792 98.643 1.00 . A A . 74 ILE HG22 1 1
17 42016 1 1 74 ILE HG23 H -94.438 58.632 99.963 1.00 . A A . 74 ILE HG23 1 1
17 42017 1 1 74 ILE N N -98.335 57.638 99.026 1.00 . A A . 74 ILE N 1 1
17 42018 1 1 74 ILE O O -96.848 58.294 101.576 1.00 . A A . 74 ILE O 1 1
17 42019 1 1 75 ASP C C -94.499 56.609 102.898 1.00 . A A . 75 ASP C 1 1
17 42020 1 1 75 ASP CA C -95.830 55.954 102.541 1.00 . A A . 75 ASP CA 1 1
17 42021 1 1 75 ASP CB C -95.784 54.457 102.850 1.00 . A A . 75 ASP CB 1 1
17 42022 1 1 75 ASP CG C -95.741 54.193 104.347 1.00 . A A . 75 ASP CG 1 1
17 42023 1 1 75 ASP H H -95.987 55.518 100.464 1.00 . A A . 75 ASP H 1 1
17 42024 1 1 75 ASP HA H -96.607 56.412 103.139 1.00 . A A . 75 ASP HA 1 1
17 42025 1 1 75 ASP HB2 H -96.662 53.981 102.442 1.00 . A A . 75 ASP HB2 1 1
17 42026 1 1 75 ASP HB3 H -94.900 54.027 102.401 1.00 . A A . 75 ASP HB3 1 1
17 42027 1 1 75 ASP N N -96.147 56.214 101.140 1.00 . A A . 75 ASP N 1 1
17 42028 1 1 75 ASP O O -93.578 56.634 102.082 1.00 . A A . 75 ASP O 1 1
17 42029 1 1 75 ASP OD1 O -94.685 54.444 104.969 1.00 . A A . 75 ASP OD1 1 1
17 42030 1 1 75 ASP OD2 O -96.766 53.745 104.906 1.00 . A A . 75 ASP OD2 1 1
17 42031 1 1 76 ARG C C -92.001 57.115 104.710 1.00 . A A . 76 ARG C 1 1
17 42032 1 1 76 ARG CA C -93.276 57.936 104.539 1.00 . A A . 76 ARG CA 1 1
17 42033 1 1 76 ARG CB C -93.590 58.653 105.856 1.00 . A A . 76 ARG CB 1 1
17 42034 1 1 76 ARG CD C -92.621 59.994 107.756 1.00 . A A . 76 ARG CD 1 1
17 42035 1 1 76 ARG CG C -92.524 59.661 106.275 1.00 . A A . 76 ARG CG 1 1
17 42036 1 1 76 ARG CZ C -90.467 60.756 108.724 1.00 . A A . 76 ARG CZ 1 1
17 42037 1 1 76 ARG H H -95.133 56.944 104.757 1.00 . A A . 76 ARG H 1 1
17 42038 1 1 76 ARG HA H -93.105 58.678 103.776 1.00 . A A . 76 ARG HA 1 1
17 42039 1 1 76 ARG HB2 H -94.529 59.178 105.751 1.00 . A A . 76 ARG HB2 1 1
17 42040 1 1 76 ARG HB3 H -93.686 57.917 106.640 1.00 . A A . 76 ARG HB3 1 1
17 42041 1 1 76 ARG HD2 H -93.618 60.349 107.963 1.00 . A A . 76 ARG HD2 1 1
17 42042 1 1 76 ARG HD3 H -92.437 59.094 108.324 1.00 . A A . 76 ARG HD3 1 1
17 42043 1 1 76 ARG HE H -91.935 61.961 108.070 1.00 . A A . 76 ARG HE 1 1
17 42044 1 1 76 ARG HG2 H -91.550 59.244 106.073 1.00 . A A . 76 ARG HG2 1 1
17 42045 1 1 76 ARG HG3 H -92.655 60.567 105.702 1.00 . A A . 76 ARG HG3 1 1
17 42046 1 1 76 ARG HH11 H -90.558 58.745 108.398 1.00 . A A . 76 ARG HH11 1 1
17 42047 1 1 76 ARG HH12 H -89.116 59.321 109.180 1.00 . A A . 76 ARG HH12 1 1
17 42048 1 1 76 ARG HH21 H -90.040 62.696 109.112 1.00 . A A . 76 ARG HH21 1 1
17 42049 1 1 76 ARG HH22 H -88.824 61.555 109.593 1.00 . A A . 76 ARG HH22 1 1
17 42050 1 1 76 ARG N N -94.410 57.124 104.118 1.00 . A A . 76 ARG N 1 1
17 42051 1 1 76 ARG NE N -91.658 61.021 108.171 1.00 . A A . 76 ARG NE 1 1
17 42052 1 1 76 ARG NH1 N -90.010 59.515 108.780 1.00 . A A . 76 ARG NH1 1 1
17 42053 1 1 76 ARG NH2 N -89.715 61.747 109.182 1.00 . A A . 76 ARG NH2 1 1
17 42054 1 1 76 ARG O O -90.911 57.644 104.522 1.00 . A A . 76 ARG O 1 1
17 42055 1 1 77 ASP C C -91.179 53.529 105.195 1.00 . A A . 77 ASP C 1 1
17 42056 1 1 77 ASP CA C -90.938 55.026 105.391 1.00 . A A . 77 ASP CA 1 1
17 42057 1 1 77 ASP CB C -90.490 55.227 106.846 1.00 . A A . 77 ASP CB 1 1
17 42058 1 1 77 ASP CG C -90.055 56.633 107.189 1.00 . A A . 77 ASP CG 1 1
17 42059 1 1 77 ASP H H -93.023 55.436 105.132 1.00 . A A . 77 ASP H 1 1
17 42060 1 1 77 ASP HA H -90.142 55.341 104.735 1.00 . A A . 77 ASP HA 1 1
17 42061 1 1 77 ASP HB2 H -91.310 54.983 107.489 1.00 . A A . 77 ASP HB2 1 1
17 42062 1 1 77 ASP HB3 H -89.668 54.558 107.055 1.00 . A A . 77 ASP HB3 1 1
17 42063 1 1 77 ASP N N -92.126 55.839 105.081 1.00 . A A . 77 ASP N 1 1
17 42064 1 1 77 ASP O O -90.259 52.793 104.829 1.00 . A A . 77 ASP O 1 1
17 42065 1 1 77 ASP OD1 O -88.879 56.978 106.953 1.00 . A A . 77 ASP OD1 1 1
17 42066 1 1 77 ASP OD2 O -90.890 57.387 107.734 1.00 . A A . 77 ASP OD2 1 1
17 42067 1 1 78 GLU C C -92.406 50.883 104.297 1.00 . A A . 78 GLU C 1 1
17 42068 1 1 78 GLU CA C -92.702 51.657 105.579 1.00 . A A . 78 GLU CA 1 1
17 42069 1 1 78 GLU CB C -94.165 51.453 105.978 1.00 . A A . 78 GLU CB 1 1
17 42070 1 1 78 GLU CD C -94.019 51.769 108.488 1.00 . A A . 78 GLU CD 1 1
17 42071 1 1 78 GLU CG C -94.587 52.281 107.183 1.00 . A A . 78 GLU CG 1 1
17 42072 1 1 78 GLU H H -93.146 53.728 105.525 1.00 . A A . 78 GLU H 1 1
17 42073 1 1 78 GLU HA H -92.075 51.265 106.364 1.00 . A A . 78 GLU HA 1 1
17 42074 1 1 78 GLU HB2 H -94.796 51.716 105.144 1.00 . A A . 78 GLU HB2 1 1
17 42075 1 1 78 GLU HB3 H -94.317 50.411 106.216 1.00 . A A . 78 GLU HB3 1 1
17 42076 1 1 78 GLU HG2 H -94.250 53.297 107.040 1.00 . A A . 78 GLU HG2 1 1
17 42077 1 1 78 GLU HG3 H -95.665 52.269 107.249 1.00 . A A . 78 GLU HG3 1 1
17 42078 1 1 78 GLU N N -92.406 53.083 105.446 1.00 . A A . 78 GLU N 1 1
17 42079 1 1 78 GLU O O -92.640 51.371 103.191 1.00 . A A . 78 GLU O 1 1
17 42080 1 1 78 GLU OE1 O -92.981 51.084 108.478 1.00 . A A . 78 GLU OE1 1 1
17 42081 1 1 78 GLU OE2 O -94.640 52.019 109.539 1.00 . A A . 78 GLU OE2 1 1
17 42082 1 1 79 PRO C C -92.815 48.162 102.684 1.00 . A A . 79 PRO C 1 1
17 42083 1 1 79 PRO CA C -91.567 48.784 103.308 1.00 . A A . 79 PRO CA 1 1
17 42084 1 1 79 PRO CB C -90.690 47.697 103.928 1.00 . A A . 79 PRO CB 1 1
17 42085 1 1 79 PRO CD C -91.516 49.040 105.732 1.00 . A A . 79 PRO CD 1 1
17 42086 1 1 79 PRO CG C -91.105 47.641 105.357 1.00 . A A . 79 PRO CG 1 1
17 42087 1 1 79 PRO HA H -91.010 49.307 102.547 1.00 . A A . 79 PRO HA 1 1
17 42088 1 1 79 PRO HB2 H -90.873 46.757 103.427 1.00 . A A . 79 PRO HB2 1 1
17 42089 1 1 79 PRO HB3 H -89.650 47.968 103.830 1.00 . A A . 79 PRO HB3 1 1
17 42090 1 1 79 PRO HD2 H -92.367 49.016 106.397 1.00 . A A . 79 PRO HD2 1 1
17 42091 1 1 79 PRO HD3 H -90.692 49.563 106.192 1.00 . A A . 79 PRO HD3 1 1
17 42092 1 1 79 PRO HG2 H -91.939 46.963 105.470 1.00 . A A . 79 PRO HG2 1 1
17 42093 1 1 79 PRO HG3 H -90.275 47.320 105.967 1.00 . A A . 79 PRO HG3 1 1
17 42094 1 1 79 PRO N N -91.875 49.658 104.441 1.00 . A A . 79 PRO N 1 1
17 42095 1 1 79 PRO O O -93.935 48.382 103.152 1.00 . A A . 79 PRO O 1 1
17 42096 1 1 80 LEU C C -94.657 46.005 101.826 1.00 . A A . 80 LEU C 1 1
17 42097 1 1 80 LEU CA C -93.670 46.706 100.900 1.00 . A A . 80 LEU CA 1 1
17 42098 1 1 80 LEU CB C -93.075 45.674 99.940 1.00 . A A . 80 LEU CB 1 1
17 42099 1 1 80 LEU CD1 C -91.535 45.124 98.046 1.00 . A A . 80 LEU CD1 1 1
17 42100 1 1 80 LEU CD2 C -93.185 46.975 97.808 1.00 . A A . 80 LEU CD2 1 1
17 42101 1 1 80 LEU CG C -92.271 46.240 98.770 1.00 . A A . 80 LEU CG 1 1
17 42102 1 1 80 LEU H H -91.672 47.188 101.369 1.00 . A A . 80 LEU H 1 1
17 42103 1 1 80 LEU HA H -94.192 47.459 100.330 1.00 . A A . 80 LEU HA 1 1
17 42104 1 1 80 LEU HB2 H -92.429 45.021 100.508 1.00 . A A . 80 LEU HB2 1 1
17 42105 1 1 80 LEU HB3 H -93.883 45.086 99.540 1.00 . A A . 80 LEU HB3 1 1
17 42106 1 1 80 LEU HD11 H -90.962 45.541 97.230 1.00 . A A . 80 LEU HD11 1 1
17 42107 1 1 80 LEU HD12 H -90.870 44.625 98.735 1.00 . A A . 80 LEU HD12 1 1
17 42108 1 1 80 LEU HD13 H -92.250 44.414 97.658 1.00 . A A . 80 LEU HD13 1 1
17 42109 1 1 80 LEU HD21 H -93.684 47.780 98.329 1.00 . A A . 80 LEU HD21 1 1
17 42110 1 1 80 LEU HD22 H -92.602 47.381 96.994 1.00 . A A . 80 LEU HD22 1 1
17 42111 1 1 80 LEU HD23 H -93.923 46.290 97.416 1.00 . A A . 80 LEU HD23 1 1
17 42112 1 1 80 LEU HG H -91.539 46.941 99.144 1.00 . A A . 80 LEU HG 1 1
17 42113 1 1 80 LEU N N -92.596 47.358 101.644 1.00 . A A . 80 LEU N 1 1
17 42114 1 1 80 LEU O O -95.855 46.283 101.797 1.00 . A A . 80 LEU O 1 1
17 42115 1 1 81 GLU C C -95.982 45.037 104.318 1.00 . A A . 81 GLU C 1 1
17 42116 1 1 81 GLU CA C -94.938 44.256 103.514 1.00 . A A . 81 GLU CA 1 1
17 42117 1 1 81 GLU CB C -94.013 43.479 104.454 1.00 . A A . 81 GLU CB 1 1
17 42118 1 1 81 GLU CD C -91.890 43.665 105.815 1.00 . A A . 81 GLU CD 1 1
17 42119 1 1 81 GLU CG C -93.111 44.379 105.284 1.00 . A A . 81 GLU CG 1 1
17 42120 1 1 81 GLU H H -93.149 45.033 102.692 1.00 . A A . 81 GLU H 1 1
17 42121 1 1 81 GLU HA H -95.452 43.554 102.874 1.00 . A A . 81 GLU HA 1 1
17 42122 1 1 81 GLU HB2 H -94.615 42.885 105.126 1.00 . A A . 81 GLU HB2 1 1
17 42123 1 1 81 GLU HB3 H -93.389 42.821 103.867 1.00 . A A . 81 GLU HB3 1 1
17 42124 1 1 81 GLU HG2 H -92.785 45.202 104.665 1.00 . A A . 81 GLU HG2 1 1
17 42125 1 1 81 GLU HG3 H -93.680 44.763 106.119 1.00 . A A . 81 GLU HG3 1 1
17 42126 1 1 81 GLU N N -94.129 45.118 102.656 1.00 . A A . 81 GLU N 1 1
17 42127 1 1 81 GLU O O -97.100 44.565 104.518 1.00 . A A . 81 GLU O 1 1
17 42128 1 1 81 GLU OE1 O -91.976 43.039 106.893 1.00 . A A . 81 GLU OE1 1 1
17 42129 1 1 81 GLU OE2 O -90.832 43.736 105.162 1.00 . A A . 81 GLU OE2 1 1
17 42130 1 1 82 LYS C C -97.505 47.797 104.683 1.00 . A A . 82 LYS C 1 1
17 42131 1 1 82 LYS CA C -96.521 47.041 105.564 1.00 . A A . 82 LYS CA 1 1
17 42132 1 1 82 LYS CB C -95.718 48.013 106.422 1.00 . A A . 82 LYS CB 1 1
17 42133 1 1 82 LYS CD C -94.154 48.249 108.388 1.00 . A A . 82 LYS CD 1 1
17 42134 1 1 82 LYS CE C -95.221 48.632 109.404 1.00 . A A . 82 LYS CE 1 1
17 42135 1 1 82 LYS CG C -94.702 47.322 107.317 1.00 . A A . 82 LYS CG 1 1
17 42136 1 1 82 LYS H H -94.739 46.589 104.530 1.00 . A A . 82 LYS H 1 1
17 42137 1 1 82 LYS HA H -97.072 46.376 106.211 1.00 . A A . 82 LYS HA 1 1
17 42138 1 1 82 LYS HB2 H -95.190 48.696 105.773 1.00 . A A . 82 LYS HB2 1 1
17 42139 1 1 82 LYS HB3 H -96.395 48.571 107.038 1.00 . A A . 82 LYS HB3 1 1
17 42140 1 1 82 LYS HD2 H -93.347 47.750 108.902 1.00 . A A . 82 LYS HD2 1 1
17 42141 1 1 82 LYS HD3 H -93.782 49.146 107.916 1.00 . A A . 82 LYS HD3 1 1
17 42142 1 1 82 LYS HE2 H -96.040 49.107 108.884 1.00 . A A . 82 LYS HE2 1 1
17 42143 1 1 82 LYS HE3 H -95.575 47.735 109.890 1.00 . A A . 82 LYS HE3 1 1
17 42144 1 1 82 LYS HG2 H -95.174 46.476 107.795 1.00 . A A . 82 LYS HG2 1 1
17 42145 1 1 82 LYS HG3 H -93.884 46.979 106.703 1.00 . A A . 82 LYS HG3 1 1
17 42146 1 1 82 LYS HZ1 H -93.899 49.139 110.940 1.00 . A A . 82 LYS HZ1 1 1
17 42147 1 1 82 LYS HZ2 H -94.367 50.456 109.981 1.00 . A A . 82 LYS HZ2 1 1
17 42148 1 1 82 LYS HZ3 H -95.441 49.805 111.116 1.00 . A A . 82 LYS HZ3 1 1
17 42149 1 1 82 LYS N N -95.624 46.235 104.759 1.00 . A A . 82 LYS N 1 1
17 42150 1 1 82 LYS NZ N -94.696 49.568 110.435 1.00 . A A . 82 LYS NZ 1 1
17 42151 1 1 82 LYS O O -98.704 47.824 104.958 1.00 . A A . 82 LYS O 1 1
17 42152 1 1 83 VAL C C -98.920 48.290 102.087 1.00 . A A . 83 VAL C 1 1
17 42153 1 1 83 VAL CA C -97.797 49.153 102.673 1.00 . A A . 83 VAL CA 1 1
17 42154 1 1 83 VAL CB C -96.927 49.721 101.527 1.00 . A A . 83 VAL CB 1 1
17 42155 1 1 83 VAL CG1 C -97.782 50.445 100.500 1.00 . A A . 83 VAL CG1 1 1
17 42156 1 1 83 VAL CG2 C -95.862 50.658 102.079 1.00 . A A . 83 VAL CG2 1 1
17 42157 1 1 83 VAL H H -96.014 48.339 103.479 1.00 . A A . 83 VAL H 1 1
17 42158 1 1 83 VAL HA H -98.238 49.983 103.204 1.00 . A A . 83 VAL HA 1 1
17 42159 1 1 83 VAL HB H -96.431 48.899 101.035 1.00 . A A . 83 VAL HB 1 1
17 42160 1 1 83 VAL HG11 H -98.513 49.761 100.095 1.00 . A A . 83 VAL HG11 1 1
17 42161 1 1 83 VAL HG12 H -98.287 51.274 100.971 1.00 . A A . 83 VAL HG12 1 1
17 42162 1 1 83 VAL HG13 H -97.154 50.813 99.703 1.00 . A A . 83 VAL HG13 1 1
17 42163 1 1 83 VAL HG21 H -95.263 51.041 101.265 1.00 . A A . 83 VAL HG21 1 1
17 42164 1 1 83 VAL HG22 H -96.336 51.481 102.593 1.00 . A A . 83 VAL HG22 1 1
17 42165 1 1 83 VAL HG23 H -95.229 50.118 102.768 1.00 . A A . 83 VAL HG23 1 1
17 42166 1 1 83 VAL N N -96.984 48.398 103.623 1.00 . A A . 83 VAL N 1 1
17 42167 1 1 83 VAL O O -100.077 48.715 102.040 1.00 . A A . 83 VAL O 1 1
17 42168 1 1 84 LEU C C -100.694 45.864 102.050 1.00 . A A . 84 LEU C 1 1
17 42169 1 1 84 LEU CA C -99.556 46.155 101.078 1.00 . A A . 84 LEU CA 1 1
17 42170 1 1 84 LEU CB C -98.886 44.840 100.652 1.00 . A A . 84 LEU CB 1 1
17 42171 1 1 84 LEU CD1 C -99.351 45.157 98.207 1.00 . A A . 84 LEU CD1 1 1
17 42172 1 1 84 LEU CD2 C -97.112 45.780 99.130 1.00 . A A . 84 LEU CD2 1 1
17 42173 1 1 84 LEU CG C -98.287 44.824 99.240 1.00 . A A . 84 LEU CG 1 1
17 42174 1 1 84 LEU H H -97.640 46.785 101.741 1.00 . A A . 84 LEU H 1 1
17 42175 1 1 84 LEU HA H -99.968 46.632 100.204 1.00 . A A . 84 LEU HA 1 1
17 42176 1 1 84 LEU HB2 H -98.095 44.624 101.355 1.00 . A A . 84 LEU HB2 1 1
17 42177 1 1 84 LEU HB3 H -99.620 44.054 100.714 1.00 . A A . 84 LEU HB3 1 1
17 42178 1 1 84 LEU HD11 H -100.152 44.436 98.270 1.00 . A A . 84 LEU HD11 1 1
17 42179 1 1 84 LEU HD12 H -99.740 46.146 98.398 1.00 . A A . 84 LEU HD12 1 1
17 42180 1 1 84 LEU HD13 H -98.917 45.127 97.218 1.00 . A A . 84 LEU HD13 1 1
17 42181 1 1 84 LEU HD21 H -96.700 45.731 98.133 1.00 . A A . 84 LEU HD21 1 1
17 42182 1 1 84 LEU HD22 H -97.447 46.787 99.332 1.00 . A A . 84 LEU HD22 1 1
17 42183 1 1 84 LEU HD23 H -96.354 45.501 99.850 1.00 . A A . 84 LEU HD23 1 1
17 42184 1 1 84 LEU HG H -97.923 43.831 99.026 1.00 . A A . 84 LEU HG 1 1
17 42185 1 1 84 LEU N N -98.578 47.073 101.662 1.00 . A A . 84 LEU N 1 1
17 42186 1 1 84 LEU O O -101.868 46.024 101.712 1.00 . A A . 84 LEU O 1 1
17 42187 1 1 85 ALA C C -102.162 46.342 104.652 1.00 . A A . 85 ALA C 1 1
17 42188 1 1 85 ALA CA C -101.319 45.125 104.284 1.00 . A A . 85 ALA CA 1 1
17 42189 1 1 85 ALA CB C -100.623 44.571 105.519 1.00 . A A . 85 ALA CB 1 1
17 42190 1 1 85 ALA H H -99.387 45.337 103.456 1.00 . A A . 85 ALA H 1 1
17 42191 1 1 85 ALA HA H -101.969 44.355 103.895 1.00 . A A . 85 ALA HA 1 1
17 42192 1 1 85 ALA HB1 H -101.364 44.269 106.244 1.00 . A A . 85 ALA HB1 1 1
17 42193 1 1 85 ALA HB2 H -100.021 43.720 105.242 1.00 . A A . 85 ALA HB2 1 1
17 42194 1 1 85 ALA HB3 H -99.990 45.335 105.947 1.00 . A A . 85 ALA HB3 1 1
17 42195 1 1 85 ALA N N -100.337 45.445 103.255 1.00 . A A . 85 ALA N 1 1
17 42196 1 1 85 ALA O O -103.363 46.223 104.893 1.00 . A A . 85 ALA O 1 1
17 42197 1 1 86 PHE C C -103.281 49.101 103.998 1.00 . A A . 86 PHE C 1 1
17 42198 1 1 86 PHE CA C -102.228 48.741 105.045 1.00 . A A . 86 PHE CA 1 1
17 42199 1 1 86 PHE CB C -101.230 49.889 105.230 1.00 . A A . 86 PHE CB 1 1
17 42200 1 1 86 PHE CD1 C -102.305 51.444 106.883 1.00 . A A . 86 PHE CD1 1 1
17 42201 1 1 86 PHE CD2 C -102.035 52.194 104.635 1.00 . A A . 86 PHE CD2 1 1
17 42202 1 1 86 PHE CE1 C -102.887 52.651 107.220 1.00 . A A . 86 PHE CE1 1 1
17 42203 1 1 86 PHE CE2 C -102.616 53.404 104.968 1.00 . A A . 86 PHE CE2 1 1
17 42204 1 1 86 PHE CG C -101.873 51.202 105.589 1.00 . A A . 86 PHE CG 1 1
17 42205 1 1 86 PHE CZ C -103.044 53.632 106.261 1.00 . A A . 86 PHE CZ 1 1
17 42206 1 1 86 PHE H H -100.572 47.547 104.471 1.00 . A A . 86 PHE H 1 1
17 42207 1 1 86 PHE HA H -102.730 48.565 105.985 1.00 . A A . 86 PHE HA 1 1
17 42208 1 1 86 PHE HB2 H -100.540 49.634 106.020 1.00 . A A . 86 PHE HB2 1 1
17 42209 1 1 86 PHE HB3 H -100.679 50.029 104.311 1.00 . A A . 86 PHE HB3 1 1
17 42210 1 1 86 PHE HD1 H -102.185 50.678 107.635 1.00 . A A . 86 PHE HD1 1 1
17 42211 1 1 86 PHE HD2 H -101.702 52.018 103.624 1.00 . A A . 86 PHE HD2 1 1
17 42212 1 1 86 PHE HE1 H -103.220 52.827 108.232 1.00 . A A . 86 PHE HE1 1 1
17 42213 1 1 86 PHE HE2 H -102.734 54.170 104.217 1.00 . A A . 86 PHE HE2 1 1
17 42214 1 1 86 PHE HZ H -103.498 54.576 106.522 1.00 . A A . 86 PHE HZ 1 1
17 42215 1 1 86 PHE N N -101.532 47.512 104.687 1.00 . A A . 86 PHE N 1 1
17 42216 1 1 86 PHE O O -104.400 49.476 104.344 1.00 . A A . 86 PHE O 1 1
17 42217 1 1 87 ALA C C -105.001 48.248 101.657 1.00 . A A . 87 ALA C 1 1
17 42218 1 1 87 ALA CA C -103.864 49.251 101.638 1.00 . A A . 87 ALA CA 1 1
17 42219 1 1 87 ALA CB C -103.154 49.199 100.296 1.00 . A A . 87 ALA CB 1 1
17 42220 1 1 87 ALA H H -102.022 48.650 102.509 1.00 . A A . 87 ALA H 1 1
17 42221 1 1 87 ALA HA H -104.260 50.247 101.781 1.00 . A A . 87 ALA HA 1 1
17 42222 1 1 87 ALA HB1 H -102.808 48.192 100.112 1.00 . A A . 87 ALA HB1 1 1
17 42223 1 1 87 ALA HB2 H -103.838 49.493 99.514 1.00 . A A . 87 ALA HB2 1 1
17 42224 1 1 87 ALA HB3 H -102.311 49.870 100.310 1.00 . A A . 87 ALA HB3 1 1
17 42225 1 1 87 ALA N N -102.929 48.964 102.725 1.00 . A A . 87 ALA N 1 1
17 42226 1 1 87 ALA O O -106.175 48.597 101.526 1.00 . A A . 87 ALA O 1 1
17 42227 1 1 88 LYS C C -106.569 46.057 103.041 1.00 . A A . 88 LYS C 1 1
17 42228 1 1 88 LYS CA C -105.545 45.885 101.917 1.00 . A A . 88 LYS CA 1 1
17 42229 1 1 88 LYS CB C -104.735 44.604 102.117 1.00 . A A . 88 LYS CB 1 1
17 42230 1 1 88 LYS CD C -104.684 42.165 102.635 1.00 . A A . 88 LYS CD 1 1
17 42231 1 1 88 LYS CE C -105.495 40.968 103.107 1.00 . A A . 88 LYS CE 1 1
17 42232 1 1 88 LYS CG C -105.563 43.386 102.453 1.00 . A A . 88 LYS CG 1 1
17 42233 1 1 88 LYS H H -103.659 46.817 101.960 1.00 . A A . 88 LYS H 1 1
17 42234 1 1 88 LYS HA H -106.063 45.826 100.973 1.00 . A A . 88 LYS HA 1 1
17 42235 1 1 88 LYS HB2 H -104.187 44.397 101.210 1.00 . A A . 88 LYS HB2 1 1
17 42236 1 1 88 LYS HB3 H -104.030 44.765 102.921 1.00 . A A . 88 LYS HB3 1 1
17 42237 1 1 88 LYS HD2 H -104.217 41.926 101.691 1.00 . A A . 88 LYS HD2 1 1
17 42238 1 1 88 LYS HD3 H -103.922 42.391 103.369 1.00 . A A . 88 LYS HD3 1 1
17 42239 1 1 88 LYS HE2 H -104.869 40.089 103.068 1.00 . A A . 88 LYS HE2 1 1
17 42240 1 1 88 LYS HE3 H -105.809 41.142 104.127 1.00 . A A . 88 LYS HE3 1 1
17 42241 1 1 88 LYS HG2 H -106.102 43.571 103.369 1.00 . A A . 88 LYS HG2 1 1
17 42242 1 1 88 LYS HG3 H -106.260 43.202 101.649 1.00 . A A . 88 LYS HG3 1 1
17 42243 1 1 88 LYS HZ1 H -106.423 40.668 101.255 1.00 . A A . 88 LYS HZ1 1 1
17 42244 1 1 88 LYS HZ2 H -107.177 39.861 102.544 1.00 . A A . 88 LYS HZ2 1 1
17 42245 1 1 88 LYS HZ3 H -107.368 41.537 102.367 1.00 . A A . 88 LYS HZ3 1 1
17 42246 1 1 88 LYS N N -104.619 47.001 101.856 1.00 . A A . 88 LYS N 1 1
17 42247 1 1 88 LYS NZ N -106.698 40.744 102.261 1.00 . A A . 88 LYS NZ 1 1
17 42248 1 1 88 LYS O O -107.692 45.555 102.953 1.00 . A A . 88 LYS O 1 1
17 42249 1 1 89 SER C C -107.752 48.304 105.239 1.00 . A A . 89 SER C 1 1
17 42250 1 1 89 SER CA C -107.044 46.947 105.248 1.00 . A A . 89 SER CA 1 1
17 42251 1 1 89 SER CB C -106.217 46.791 106.525 1.00 . A A . 89 SER CB 1 1
17 42252 1 1 89 SER H H -105.299 47.196 104.079 1.00 . A A . 89 SER H 1 1
17 42253 1 1 89 SER HA H -107.790 46.169 105.222 1.00 . A A . 89 SER HA 1 1
17 42254 1 1 89 SER HB2 H -105.534 47.624 106.613 1.00 . A A . 89 SER HB2 1 1
17 42255 1 1 89 SER HB3 H -106.876 46.772 107.381 1.00 . A A . 89 SER HB3 1 1
17 42256 1 1 89 SER HG H -104.651 45.730 106.001 1.00 . A A . 89 SER HG 1 1
17 42257 1 1 89 SER N N -106.185 46.777 104.086 1.00 . A A . 89 SER N 1 1
17 42258 1 1 89 SER O O -108.526 48.611 106.143 1.00 . A A . 89 SER O 1 1
17 42259 1 1 89 SER OG O -105.469 45.586 106.494 1.00 . A A . 89 SER OG 1 1
17 42260 1 1 90 THR C C -108.999 50.524 102.868 1.00 . A A . 90 THR C 1 1
17 42261 1 1 90 THR CA C -108.131 50.421 104.123 1.00 . A A . 90 THR CA 1 1
17 42262 1 1 90 THR CB C -107.090 51.560 104.158 1.00 . A A . 90 THR CB 1 1
17 42263 1 1 90 THR CG2 C -106.534 51.738 105.563 1.00 . A A . 90 THR CG2 1 1
17 42264 1 1 90 THR H H -106.858 48.835 103.526 1.00 . A A . 90 THR H 1 1
17 42265 1 1 90 THR HA H -108.769 50.531 104.987 1.00 . A A . 90 THR HA 1 1
17 42266 1 1 90 THR HB H -107.571 52.483 103.863 1.00 . A A . 90 THR HB 1 1
17 42267 1 1 90 THR HG1 H -105.398 50.670 103.674 1.00 . A A . 90 THR HG1 1 1
17 42268 1 1 90 THR HG21 H -107.338 51.993 106.238 1.00 . A A . 90 THR HG21 1 1
17 42269 1 1 90 THR HG22 H -106.072 50.817 105.886 1.00 . A A . 90 THR HG22 1 1
17 42270 1 1 90 THR HG23 H -105.800 52.529 105.562 1.00 . A A . 90 THR HG23 1 1
17 42271 1 1 90 THR N N -107.491 49.115 104.220 1.00 . A A . 90 THR N 1 1
17 42272 1 1 90 THR O O -109.593 51.568 102.597 1.00 . A A . 90 THR O 1 1
17 42273 1 1 90 THR OG1 O -106.019 51.280 103.252 1.00 . A A . 90 THR OG1 1 1
17 42274 1 1 91 GLY C C -109.353 50.060 99.738 1.00 . A A . 91 GLY C 1 1
17 42275 1 1 91 GLY CA C -109.944 49.371 100.951 1.00 . A A . 91 GLY CA 1 1
17 42276 1 1 91 GLY H H -108.524 48.651 102.349 1.00 . A A . 91 GLY H 1 1
17 42277 1 1 91 GLY HA2 H -110.128 48.336 100.705 1.00 . A A . 91 GLY HA2 1 1
17 42278 1 1 91 GLY HA3 H -110.883 49.843 101.197 1.00 . A A . 91 GLY HA3 1 1
17 42279 1 1 91 GLY N N -109.072 49.429 102.114 1.00 . A A . 91 GLY N 1 1
17 42280 1 1 91 GLY O O -110.055 50.334 98.770 1.00 . A A . 91 GLY O 1 1
17 42281 1 1 92 VAL C C -107.162 50.154 97.499 1.00 . A A . 92 VAL C 1 1
17 42282 1 1 92 VAL CA C -107.362 51.030 98.734 1.00 . A A . 92 VAL CA 1 1
17 42283 1 1 92 VAL CB C -105.991 51.522 99.239 1.00 . A A . 92 VAL CB 1 1
17 42284 1 1 92 VAL CG1 C -105.168 52.117 98.112 1.00 . A A . 92 VAL CG1 1 1
17 42285 1 1 92 VAL CG2 C -106.175 52.535 100.355 1.00 . A A . 92 VAL CG2 1 1
17 42286 1 1 92 VAL H H -107.553 50.035 100.579 1.00 . A A . 92 VAL H 1 1
17 42287 1 1 92 VAL HA H -107.951 51.892 98.463 1.00 . A A . 92 VAL HA 1 1
17 42288 1 1 92 VAL HB H -105.452 50.676 99.639 1.00 . A A . 92 VAL HB 1 1
17 42289 1 1 92 VAL HG11 H -104.208 52.429 98.494 1.00 . A A . 92 VAL HG11 1 1
17 42290 1 1 92 VAL HG12 H -105.025 51.375 97.340 1.00 . A A . 92 VAL HG12 1 1
17 42291 1 1 92 VAL HG13 H -105.686 52.970 97.699 1.00 . A A . 92 VAL HG13 1 1
17 42292 1 1 92 VAL HG21 H -105.210 52.819 100.745 1.00 . A A . 92 VAL HG21 1 1
17 42293 1 1 92 VAL HG22 H -106.680 53.410 99.969 1.00 . A A . 92 VAL HG22 1 1
17 42294 1 1 92 VAL HG23 H -106.767 52.097 101.145 1.00 . A A . 92 VAL HG23 1 1
17 42295 1 1 92 VAL N N -108.059 50.323 99.795 1.00 . A A . 92 VAL N 1 1
17 42296 1 1 92 VAL O O -106.645 49.038 97.593 1.00 . A A . 92 VAL O 1 1
17 42297 1 1 93 THR C C -106.260 50.718 94.286 1.00 . A A . 93 THR C 1 1
17 42298 1 1 93 THR CA C -107.343 49.989 95.082 1.00 . A A . 93 THR CA 1 1
17 42299 1 1 93 THR CB C -108.623 49.882 94.221 1.00 . A A . 93 THR CB 1 1
17 42300 1 1 93 THR CG2 C -109.733 49.164 94.976 1.00 . A A . 93 THR CG2 1 1
17 42301 1 1 93 THR H H -108.091 51.515 96.353 1.00 . A A . 93 THR H 1 1
17 42302 1 1 93 THR HA H -106.998 48.988 95.302 1.00 . A A . 93 THR HA 1 1
17 42303 1 1 93 THR HB H -108.389 49.310 93.334 1.00 . A A . 93 THR HB 1 1
17 42304 1 1 93 THR HG1 H -109.578 51.593 94.561 1.00 . A A . 93 THR HG1 1 1
17 42305 1 1 93 THR HG21 H -109.989 49.728 95.861 1.00 . A A . 93 THR HG21 1 1
17 42306 1 1 93 THR HG22 H -110.602 49.076 94.341 1.00 . A A . 93 THR HG22 1 1
17 42307 1 1 93 THR HG23 H -109.394 48.179 95.262 1.00 . A A . 93 THR HG23 1 1
17 42308 1 1 93 THR N N -107.586 50.662 96.346 1.00 . A A . 93 THR N 1 1
17 42309 1 1 93 THR O O -105.593 50.121 93.437 1.00 . A A . 93 THR O 1 1
17 42310 1 1 93 THR OG1 O -109.077 51.183 93.825 1.00 . A A . 93 THR OG1 1 1
17 42311 1 1 94 TYR C C -103.665 52.404 94.335 1.00 . A A . 94 TYR C 1 1
17 42312 1 1 94 TYR CA C -105.065 52.801 93.878 1.00 . A A . 94 TYR CA 1 1
17 42313 1 1 94 TYR CB C -105.289 54.314 94.064 1.00 . A A . 94 TYR CB 1 1
17 42314 1 1 94 TYR CD1 C -104.375 55.122 96.281 1.00 . A A . 94 TYR CD1 1 1
17 42315 1 1 94 TYR CD2 C -106.732 54.893 96.049 1.00 . A A . 94 TYR CD2 1 1
17 42316 1 1 94 TYR CE1 C -104.544 55.562 97.581 1.00 . A A . 94 TYR CE1 1 1
17 42317 1 1 94 TYR CE2 C -106.909 55.329 97.347 1.00 . A A . 94 TYR CE2 1 1
17 42318 1 1 94 TYR CG C -105.466 54.780 95.494 1.00 . A A . 94 TYR CG 1 1
17 42319 1 1 94 TYR CZ C -105.814 55.658 98.109 1.00 . A A . 94 TYR CZ 1 1
17 42320 1 1 94 TYR H H -106.657 52.439 95.235 1.00 . A A . 94 TYR H 1 1
17 42321 1 1 94 TYR HA H -105.147 52.574 92.823 1.00 . A A . 94 TYR HA 1 1
17 42322 1 1 94 TYR HB2 H -104.441 54.841 93.658 1.00 . A A . 94 TYR HB2 1 1
17 42323 1 1 94 TYR HB3 H -106.173 54.601 93.514 1.00 . A A . 94 TYR HB3 1 1
17 42324 1 1 94 TYR HD1 H -103.381 55.039 95.867 1.00 . A A . 94 TYR HD1 1 1
17 42325 1 1 94 TYR HD2 H -107.592 54.636 95.448 1.00 . A A . 94 TYR HD2 1 1
17 42326 1 1 94 TYR HE1 H -103.685 55.824 98.178 1.00 . A A . 94 TYR HE1 1 1
17 42327 1 1 94 TYR HE2 H -107.904 55.398 97.763 1.00 . A A . 94 TYR HE2 1 1
17 42328 1 1 94 TYR HH H -106.722 55.617 99.802 1.00 . A A . 94 TYR HH 1 1
17 42329 1 1 94 TYR N N -106.085 52.012 94.562 1.00 . A A . 94 TYR N 1 1
17 42330 1 1 94 TYR O O -103.454 52.058 95.498 1.00 . A A . 94 TYR O 1 1
17 42331 1 1 94 TYR OH O -105.991 56.099 99.400 1.00 . A A . 94 TYR OH 1 1
17 42332 1 1 95 PRO C C -100.662 52.880 94.792 1.00 . A A . 95 PRO C 1 1
17 42333 1 1 95 PRO CA C -101.311 52.039 93.699 1.00 . A A . 95 PRO CA 1 1
17 42334 1 1 95 PRO CB C -100.580 52.245 92.368 1.00 . A A . 95 PRO CB 1 1
17 42335 1 1 95 PRO CD C -102.855 52.876 92.017 1.00 . A A . 95 PRO CD 1 1
17 42336 1 1 95 PRO CG C -101.447 53.167 91.583 1.00 . A A . 95 PRO CG 1 1
17 42337 1 1 95 PRO HA H -101.259 50.997 93.979 1.00 . A A . 95 PRO HA 1 1
17 42338 1 1 95 PRO HB2 H -99.608 52.679 92.553 1.00 . A A . 95 PRO HB2 1 1
17 42339 1 1 95 PRO HB3 H -100.464 51.294 91.870 1.00 . A A . 95 PRO HB3 1 1
17 42340 1 1 95 PRO HD2 H -103.462 53.767 91.959 1.00 . A A . 95 PRO HD2 1 1
17 42341 1 1 95 PRO HD3 H -103.281 52.087 91.416 1.00 . A A . 95 PRO HD3 1 1
17 42342 1 1 95 PRO HG2 H -101.191 54.192 91.809 1.00 . A A . 95 PRO HG2 1 1
17 42343 1 1 95 PRO HG3 H -101.332 52.973 90.528 1.00 . A A . 95 PRO HG3 1 1
17 42344 1 1 95 PRO N N -102.689 52.442 93.413 1.00 . A A . 95 PRO N 1 1
17 42345 1 1 95 PRO O O -100.775 54.112 94.812 1.00 . A A . 95 PRO O 1 1
17 42346 1 1 96 LEU C C -97.749 52.687 96.497 1.00 . A A . 96 LEU C 1 1
17 42347 1 1 96 LEU CA C -99.234 52.876 96.744 1.00 . A A . 96 LEU CA 1 1
17 42348 1 1 96 LEU CB C -99.587 52.345 98.137 1.00 . A A . 96 LEU CB 1 1
17 42349 1 1 96 LEU CD1 C -101.222 52.047 100.002 1.00 . A A . 96 LEU CD1 1 1
17 42350 1 1 96 LEU CD2 C -101.550 53.889 98.358 1.00 . A A . 96 LEU CD2 1 1
17 42351 1 1 96 LEU CG C -101.054 52.468 98.553 1.00 . A A . 96 LEU CG 1 1
17 42352 1 1 96 LEU H H -100.002 51.225 95.682 1.00 . A A . 96 LEU H 1 1
17 42353 1 1 96 LEU HA H -99.466 53.931 96.696 1.00 . A A . 96 LEU HA 1 1
17 42354 1 1 96 LEU HB2 H -99.313 51.300 98.176 1.00 . A A . 96 LEU HB2 1 1
17 42355 1 1 96 LEU HB3 H -98.988 52.879 98.860 1.00 . A A . 96 LEU HB3 1 1
17 42356 1 1 96 LEU HD11 H -100.662 52.715 100.639 1.00 . A A . 96 LEU HD11 1 1
17 42357 1 1 96 LEU HD12 H -102.268 52.087 100.269 1.00 . A A . 96 LEU HD12 1 1
17 42358 1 1 96 LEU HD13 H -100.855 51.039 100.128 1.00 . A A . 96 LEU HD13 1 1
17 42359 1 1 96 LEU HD21 H -100.972 54.558 98.977 1.00 . A A . 96 LEU HD21 1 1
17 42360 1 1 96 LEU HD22 H -101.439 54.170 97.321 1.00 . A A . 96 LEU HD22 1 1
17 42361 1 1 96 LEU HD23 H -102.591 53.946 98.638 1.00 . A A . 96 LEU HD23 1 1
17 42362 1 1 96 LEU HG H -101.654 51.811 97.940 1.00 . A A . 96 LEU HG 1 1
17 42363 1 1 96 LEU N N -99.992 52.203 95.708 1.00 . A A . 96 LEU N 1 1
17 42364 1 1 96 LEU O O -97.307 51.606 96.106 1.00 . A A . 96 LEU O 1 1
17 42365 1 1 97 GLY C C -94.929 53.877 97.975 1.00 . A A . 97 GLY C 1 1
17 42366 1 1 97 GLY CA C -95.559 53.657 96.622 1.00 . A A . 97 GLY CA 1 1
17 42367 1 1 97 GLY H H -97.418 54.600 96.936 1.00 . A A . 97 GLY H 1 1
17 42368 1 1 97 GLY HA2 H -95.282 52.680 96.253 1.00 . A A . 97 GLY HA2 1 1
17 42369 1 1 97 GLY HA3 H -95.198 54.411 95.938 1.00 . A A . 97 GLY HA3 1 1
17 42370 1 1 97 GLY N N -96.993 53.741 96.706 1.00 . A A . 97 GLY N 1 1
17 42371 1 1 97 GLY O O -95.441 54.658 98.779 1.00 . A A . 97 GLY O 1 1
17 42372 1 1 98 LEU C C -91.902 54.186 99.374 1.00 . A A . 98 LEU C 1 1
17 42373 1 1 98 LEU CA C -93.153 53.331 99.516 1.00 . A A . 98 LEU CA 1 1
17 42374 1 1 98 LEU CB C -92.836 51.966 100.182 1.00 . A A . 98 LEU CB 1 1
17 42375 1 1 98 LEU CD1 C -93.588 50.299 98.424 1.00 . A A . 98 LEU CD1 1 1
17 42376 1 1 98 LEU CD2 C -91.212 51.076 98.450 1.00 . A A . 98 LEU CD2 1 1
17 42377 1 1 98 LEU CG C -92.433 50.766 99.295 1.00 . A A . 98 LEU CG 1 1
17 42378 1 1 98 LEU H H -93.464 52.588 97.558 1.00 . A A . 98 LEU H 1 1
17 42379 1 1 98 LEU HA H -93.833 53.865 100.164 1.00 . A A . 98 LEU HA 1 1
17 42380 1 1 98 LEU HB2 H -92.035 52.126 100.886 1.00 . A A . 98 LEU HB2 1 1
17 42381 1 1 98 LEU HB3 H -93.708 51.672 100.740 1.00 . A A . 98 LEU HB3 1 1
17 42382 1 1 98 LEU HD11 H -93.898 51.104 97.774 1.00 . A A . 98 LEU HD11 1 1
17 42383 1 1 98 LEU HD12 H -93.271 49.455 97.828 1.00 . A A . 98 LEU HD12 1 1
17 42384 1 1 98 LEU HD13 H -94.416 50.005 99.052 1.00 . A A . 98 LEU HD13 1 1
17 42385 1 1 98 LEU HD21 H -91.421 51.924 97.816 1.00 . A A . 98 LEU HD21 1 1
17 42386 1 1 98 LEU HD22 H -90.376 51.305 99.094 1.00 . A A . 98 LEU HD22 1 1
17 42387 1 1 98 LEU HD23 H -90.972 50.218 97.840 1.00 . A A . 98 LEU HD23 1 1
17 42388 1 1 98 LEU HG H -92.173 49.942 99.945 1.00 . A A . 98 LEU HG 1 1
17 42389 1 1 98 LEU N N -93.834 53.192 98.241 1.00 . A A . 98 LEU N 1 1
17 42390 1 1 98 LEU O O -91.173 54.091 98.385 1.00 . A A . 98 LEU O 1 1
17 42391 1 1 99 ASP C C -89.664 55.654 101.590 1.00 . A A . 99 ASP C 1 1
17 42392 1 1 99 ASP CA C -90.535 55.937 100.367 1.00 . A A . 99 ASP CA 1 1
17 42393 1 1 99 ASP CB C -91.024 57.392 100.358 1.00 . A A . 99 ASP CB 1 1
17 42394 1 1 99 ASP CG C -89.915 58.414 100.501 1.00 . A A . 99 ASP CG 1 1
17 42395 1 1 99 ASP H H -92.329 55.096 101.098 1.00 . A A . 99 ASP H 1 1
17 42396 1 1 99 ASP HA H -89.958 55.752 99.473 1.00 . A A . 99 ASP HA 1 1
17 42397 1 1 99 ASP HB2 H -91.536 57.583 99.428 1.00 . A A . 99 ASP HB2 1 1
17 42398 1 1 99 ASP HB3 H -91.719 57.530 101.175 1.00 . A A . 99 ASP HB3 1 1
17 42399 1 1 99 ASP N N -91.686 55.046 100.355 1.00 . A A . 99 ASP N 1 1
17 42400 1 1 99 ASP O O -89.787 56.311 102.613 1.00 . A A . 99 ASP O 1 1
17 42401 1 1 99 ASP OD1 O -88.795 58.168 100.007 1.00 . A A . 99 ASP OD1 1 1
17 42402 1 1 99 ASP OD2 O -90.171 59.485 101.094 1.00 . A A . 99 ASP OD2 1 1
17 42403 1 1 100 PRO C C -86.949 55.302 103.050 1.00 . A A . 100 PRO C 1 1
17 42404 1 1 100 PRO CA C -87.958 54.227 102.647 1.00 . A A . 100 PRO CA 1 1
17 42405 1 1 100 PRO CB C -87.239 52.974 102.134 1.00 . A A . 100 PRO CB 1 1
17 42406 1 1 100 PRO CD C -88.571 53.791 100.329 1.00 . A A . 100 PRO CD 1 1
17 42407 1 1 100 PRO CG C -87.284 53.086 100.648 1.00 . A A . 100 PRO CG 1 1
17 42408 1 1 100 PRO HA H -88.562 53.970 103.506 1.00 . A A . 100 PRO HA 1 1
17 42409 1 1 100 PRO HB2 H -86.223 52.964 102.500 1.00 . A A . 100 PRO HB2 1 1
17 42410 1 1 100 PRO HB3 H -87.759 52.093 102.477 1.00 . A A . 100 PRO HB3 1 1
17 42411 1 1 100 PRO HD2 H -88.463 54.395 99.440 1.00 . A A . 100 PRO HD2 1 1
17 42412 1 1 100 PRO HD3 H -89.372 53.078 100.206 1.00 . A A . 100 PRO HD3 1 1
17 42413 1 1 100 PRO HG2 H -86.442 53.664 100.297 1.00 . A A . 100 PRO HG2 1 1
17 42414 1 1 100 PRO HG3 H -87.275 52.102 100.205 1.00 . A A . 100 PRO HG3 1 1
17 42415 1 1 100 PRO N N -88.798 54.632 101.514 1.00 . A A . 100 PRO N 1 1
17 42416 1 1 100 PRO O O -85.948 55.519 102.364 1.00 . A A . 100 PRO O 1 1
17 42417 1 1 101 GLY C C -86.853 58.395 104.487 1.00 . A A . 101 GLY C 1 1
17 42418 1 1 101 GLY CA C -86.310 56.991 104.654 1.00 . A A . 101 GLY CA 1 1
17 42419 1 1 101 GLY H H -88.057 55.799 104.644 1.00 . A A . 101 GLY H 1 1
17 42420 1 1 101 GLY HA2 H -86.126 56.811 105.704 1.00 . A A . 101 GLY HA2 1 1
17 42421 1 1 101 GLY HA3 H -85.377 56.913 104.117 1.00 . A A . 101 GLY HA3 1 1
17 42422 1 1 101 GLY N N -87.222 55.979 104.159 1.00 . A A . 101 GLY N 1 1
17 42423 1 1 101 GLY O O -86.134 59.371 104.727 1.00 . A A . 101 GLY O 1 1
17 42424 1 1 102 ALA C C -87.976 60.690 102.930 1.00 . A A . 102 ALA C 1 1
17 42425 1 1 102 ALA CA C -88.780 59.780 103.872 1.00 . A A . 102 ALA CA 1 1
17 42426 1 1 102 ALA CB C -89.026 60.468 105.209 1.00 . A A . 102 ALA CB 1 1
17 42427 1 1 102 ALA H H -88.652 57.667 103.978 1.00 . A A . 102 ALA H 1 1
17 42428 1 1 102 ALA HA H -89.742 59.584 103.422 1.00 . A A . 102 ALA HA 1 1
17 42429 1 1 102 ALA HB1 H -88.079 60.712 105.668 1.00 . A A . 102 ALA HB1 1 1
17 42430 1 1 102 ALA HB2 H -89.595 61.372 105.052 1.00 . A A . 102 ALA HB2 1 1
17 42431 1 1 102 ALA HB3 H -89.580 59.800 105.858 1.00 . A A . 102 ALA HB3 1 1
17 42432 1 1 102 ALA N N -88.122 58.493 104.093 1.00 . A A . 102 ALA N 1 1
17 42433 1 1 102 ALA O O -87.881 61.902 103.153 1.00 . A A . 102 ALA O 1 1
17 42434 1 1 103 ASP C C -87.534 61.624 99.923 1.00 . A A . 103 ASP C 1 1
17 42435 1 1 103 ASP CA C -86.634 60.875 100.899 1.00 . A A . 103 ASP CA 1 1
17 42436 1 1 103 ASP CB C -85.681 59.962 100.126 1.00 . A A . 103 ASP CB 1 1
17 42437 1 1 103 ASP CG C -85.027 60.684 98.962 1.00 . A A . 103 ASP CG 1 1
17 42438 1 1 103 ASP H H -87.601 59.159 101.695 1.00 . A A . 103 ASP H 1 1
17 42439 1 1 103 ASP HA H -86.054 61.596 101.455 1.00 . A A . 103 ASP HA 1 1
17 42440 1 1 103 ASP HB2 H -84.907 59.609 100.790 1.00 . A A . 103 ASP HB2 1 1
17 42441 1 1 103 ASP HB3 H -86.232 59.117 99.739 1.00 . A A . 103 ASP HB3 1 1
17 42442 1 1 103 ASP N N -87.434 60.113 101.860 1.00 . A A . 103 ASP N 1 1
17 42443 1 1 103 ASP O O -87.374 62.827 99.703 1.00 . A A . 103 ASP O 1 1
17 42444 1 1 103 ASP OD1 O -84.133 61.525 99.198 1.00 . A A . 103 ASP OD1 1 1
17 42445 1 1 103 ASP OD2 O -85.419 60.437 97.799 1.00 . A A . 103 ASP OD2 1 1
17 42446 1 1 104 ILE C C -90.353 62.462 99.262 1.00 . A A . 104 ILE C 1 1
17 42447 1 1 104 ILE CA C -89.466 61.522 98.459 1.00 . A A . 104 ILE CA 1 1
17 42448 1 1 104 ILE CB C -90.318 60.453 97.745 1.00 . A A . 104 ILE CB 1 1
17 42449 1 1 104 ILE CD1 C -90.112 58.399 96.246 1.00 . A A . 104 ILE CD1 1 1
17 42450 1 1 104 ILE CG1 C -89.414 59.589 96.861 1.00 . A A . 104 ILE CG1 1 1
17 42451 1 1 104 ILE CG2 C -91.423 61.100 96.915 1.00 . A A . 104 ILE CG2 1 1
17 42452 1 1 104 ILE H H -88.545 59.941 99.535 1.00 . A A . 104 ILE H 1 1
17 42453 1 1 104 ILE HA H -88.933 62.095 97.713 1.00 . A A . 104 ILE HA 1 1
17 42454 1 1 104 ILE HB H -90.783 59.832 98.496 1.00 . A A . 104 ILE HB 1 1
17 42455 1 1 104 ILE HD11 H -90.529 57.783 97.028 1.00 . A A . 104 ILE HD11 1 1
17 42456 1 1 104 ILE HD12 H -90.904 58.743 95.597 1.00 . A A . 104 ILE HD12 1 1
17 42457 1 1 104 ILE HD13 H -89.400 57.822 95.673 1.00 . A A . 104 ILE HD13 1 1
17 42458 1 1 104 ILE HG12 H -89.027 60.194 96.056 1.00 . A A . 104 ILE HG12 1 1
17 42459 1 1 104 ILE HG13 H -88.588 59.220 97.452 1.00 . A A . 104 ILE HG13 1 1
17 42460 1 1 104 ILE HG21 H -92.016 60.329 96.445 1.00 . A A . 104 ILE HG21 1 1
17 42461 1 1 104 ILE HG22 H -92.052 61.697 97.558 1.00 . A A . 104 ILE HG22 1 1
17 42462 1 1 104 ILE HG23 H -90.983 61.730 96.157 1.00 . A A . 104 ILE HG23 1 1
17 42463 1 1 104 ILE N N -88.487 60.911 99.344 1.00 . A A . 104 ILE N 1 1
17 42464 1 1 104 ILE O O -90.820 63.489 98.761 1.00 . A A . 104 ILE O 1 1
17 42465 1 1 105 PHE C C -90.421 64.294 101.581 1.00 . A A . 105 PHE C 1 1
17 42466 1 1 105 PHE CA C -91.226 63.002 101.457 1.00 . A A . 105 PHE CA 1 1
17 42467 1 1 105 PHE CB C -91.366 62.325 102.825 1.00 . A A . 105 PHE CB 1 1
17 42468 1 1 105 PHE CD1 C -91.780 64.134 104.523 1.00 . A A . 105 PHE CD1 1 1
17 42469 1 1 105 PHE CD2 C -93.578 62.678 103.953 1.00 . A A . 105 PHE CD2 1 1
17 42470 1 1 105 PHE CE1 C -92.604 64.810 105.402 1.00 . A A . 105 PHE CE1 1 1
17 42471 1 1 105 PHE CE2 C -94.405 63.350 104.831 1.00 . A A . 105 PHE CE2 1 1
17 42472 1 1 105 PHE CG C -92.258 63.062 103.785 1.00 . A A . 105 PHE CG 1 1
17 42473 1 1 105 PHE CZ C -93.917 64.416 105.557 1.00 . A A . 105 PHE CZ 1 1
17 42474 1 1 105 PHE H H -90.267 61.216 100.829 1.00 . A A . 105 PHE H 1 1
17 42475 1 1 105 PHE HA H -92.207 63.229 101.066 1.00 . A A . 105 PHE HA 1 1
17 42476 1 1 105 PHE HB2 H -91.777 61.336 102.688 1.00 . A A . 105 PHE HB2 1 1
17 42477 1 1 105 PHE HB3 H -90.388 62.241 103.277 1.00 . A A . 105 PHE HB3 1 1
17 42478 1 1 105 PHE HD1 H -90.752 64.443 104.403 1.00 . A A . 105 PHE HD1 1 1
17 42479 1 1 105 PHE HD2 H -93.962 61.844 103.385 1.00 . A A . 105 PHE HD2 1 1
17 42480 1 1 105 PHE HE1 H -92.219 65.645 105.969 1.00 . A A . 105 PHE HE1 1 1
17 42481 1 1 105 PHE HE2 H -95.433 63.040 104.950 1.00 . A A . 105 PHE HE2 1 1
17 42482 1 1 105 PHE HZ H -94.562 64.945 106.245 1.00 . A A . 105 PHE HZ 1 1
17 42483 1 1 105 PHE N N -90.561 62.114 100.522 1.00 . A A . 105 PHE N 1 1
17 42484 1 1 105 PHE O O -90.984 65.393 101.598 1.00 . A A . 105 PHE O 1 1
17 42485 1 1 106 ALA C C -88.196 66.146 100.489 1.00 . A A . 106 ALA C 1 1
17 42486 1 1 106 ALA CA C -88.183 65.275 101.745 1.00 . A A . 106 ALA CA 1 1
17 42487 1 1 106 ALA CB C -86.772 64.790 102.036 1.00 . A A . 106 ALA CB 1 1
17 42488 1 1 106 ALA H H -88.723 63.235 101.591 1.00 . A A . 106 ALA H 1 1
17 42489 1 1 106 ALA HA H -88.508 65.876 102.583 1.00 . A A . 106 ALA HA 1 1
17 42490 1 1 106 ALA HB1 H -86.774 64.195 102.938 1.00 . A A . 106 ALA HB1 1 1
17 42491 1 1 106 ALA HB2 H -86.419 64.190 101.210 1.00 . A A . 106 ALA HB2 1 1
17 42492 1 1 106 ALA HB3 H -86.118 65.640 102.168 1.00 . A A . 106 ALA HB3 1 1
17 42493 1 1 106 ALA N N -89.098 64.144 101.630 1.00 . A A . 106 ALA N 1 1
17 42494 1 1 106 ALA O O -87.868 67.326 100.548 1.00 . A A . 106 ALA O 1 1
17 42495 1 1 107 LYS C C -89.810 67.358 98.220 1.00 . A A . 107 LYS C 1 1
17 42496 1 1 107 LYS CA C -88.702 66.315 98.114 1.00 . A A . 107 LYS CA 1 1
17 42497 1 1 107 LYS CB C -89.015 65.376 96.945 1.00 . A A . 107 LYS CB 1 1
17 42498 1 1 107 LYS CD C -86.851 64.067 96.944 1.00 . A A . 107 LYS CD 1 1
17 42499 1 1 107 LYS CE C -85.687 63.595 96.085 1.00 . A A . 107 LYS CE 1 1
17 42500 1 1 107 LYS CG C -87.804 64.932 96.142 1.00 . A A . 107 LYS CG 1 1
17 42501 1 1 107 LYS H H -88.762 64.597 99.348 1.00 . A A . 107 LYS H 1 1
17 42502 1 1 107 LYS HA H -87.765 66.815 97.925 1.00 . A A . 107 LYS HA 1 1
17 42503 1 1 107 LYS HB2 H -89.499 64.493 97.334 1.00 . A A . 107 LYS HB2 1 1
17 42504 1 1 107 LYS HB3 H -89.698 65.879 96.275 1.00 . A A . 107 LYS HB3 1 1
17 42505 1 1 107 LYS HD2 H -86.467 64.641 97.773 1.00 . A A . 107 LYS HD2 1 1
17 42506 1 1 107 LYS HD3 H -87.387 63.204 97.315 1.00 . A A . 107 LYS HD3 1 1
17 42507 1 1 107 LYS HE2 H -86.077 63.028 95.250 1.00 . A A . 107 LYS HE2 1 1
17 42508 1 1 107 LYS HE3 H -85.158 64.462 95.715 1.00 . A A . 107 LYS HE3 1 1
17 42509 1 1 107 LYS HG2 H -88.148 64.366 95.295 1.00 . A A . 107 LYS HG2 1 1
17 42510 1 1 107 LYS HG3 H -87.276 65.809 95.797 1.00 . A A . 107 LYS HG3 1 1
17 42511 1 1 107 LYS HZ1 H -85.199 61.835 97.115 1.00 . A A . 107 LYS HZ1 1 1
17 42512 1 1 107 LYS HZ2 H -83.900 62.531 96.280 1.00 . A A . 107 LYS HZ2 1 1
17 42513 1 1 107 LYS HZ3 H -84.443 63.219 97.723 1.00 . A A . 107 LYS HZ3 1 1
17 42514 1 1 107 LYS N N -88.573 65.561 99.355 1.00 . A A . 107 LYS N 1 1
17 42515 1 1 107 LYS NZ N -84.739 62.742 96.848 1.00 . A A . 107 LYS NZ 1 1
17 42516 1 1 107 LYS O O -89.812 68.352 97.501 1.00 . A A . 107 LYS O 1 1
17 42517 1 1 108 TYR C C -91.987 68.747 100.523 1.00 . A A . 108 TYR C 1 1
17 42518 1 1 108 TYR CA C -91.934 67.962 99.215 1.00 . A A . 108 TYR CA 1 1
17 42519 1 1 108 TYR CB C -93.183 67.099 99.070 1.00 . A A . 108 TYR CB 1 1
17 42520 1 1 108 TYR CD1 C -92.761 65.560 97.108 1.00 . A A . 108 TYR CD1 1 1
17 42521 1 1 108 TYR CD2 C -94.375 67.296 96.857 1.00 . A A . 108 TYR CD2 1 1
17 42522 1 1 108 TYR CE1 C -92.999 65.146 95.812 1.00 . A A . 108 TYR CE1 1 1
17 42523 1 1 108 TYR CE2 C -94.619 66.887 95.561 1.00 . A A . 108 TYR CE2 1 1
17 42524 1 1 108 TYR CG C -93.444 66.643 97.653 1.00 . A A . 108 TYR CG 1 1
17 42525 1 1 108 TYR CZ C -93.929 65.813 95.044 1.00 . A A . 108 TYR CZ 1 1
17 42526 1 1 108 TYR H H -90.645 66.365 99.735 1.00 . A A . 108 TYR H 1 1
17 42527 1 1 108 TYR HA H -91.904 68.662 98.395 1.00 . A A . 108 TYR HA 1 1
17 42528 1 1 108 TYR HB2 H -93.076 66.218 99.686 1.00 . A A . 108 TYR HB2 1 1
17 42529 1 1 108 TYR HB3 H -94.038 67.660 99.403 1.00 . A A . 108 TYR HB3 1 1
17 42530 1 1 108 TYR HD1 H -92.034 65.041 97.715 1.00 . A A . 108 TYR HD1 1 1
17 42531 1 1 108 TYR HD2 H -94.914 68.139 97.266 1.00 . A A . 108 TYR HD2 1 1
17 42532 1 1 108 TYR HE1 H -92.459 64.303 95.407 1.00 . A A . 108 TYR HE1 1 1
17 42533 1 1 108 TYR HE2 H -95.346 67.410 94.959 1.00 . A A . 108 TYR HE2 1 1
17 42534 1 1 108 TYR HH H -94.124 64.448 93.707 1.00 . A A . 108 TYR HH 1 1
17 42535 1 1 108 TYR N N -90.751 67.122 99.120 1.00 . A A . 108 TYR N 1 1
17 42536 1 1 108 TYR O O -92.816 69.648 100.672 1.00 . A A . 108 TYR O 1 1
17 42537 1 1 108 TYR OH O -94.173 65.405 93.755 1.00 . A A . 108 TYR OH 1 1
17 42538 1 1 109 ALA C C -89.981 68.425 103.619 1.00 . A A . 109 ALA C 1 1
17 42539 1 1 109 ALA CA C -91.058 69.065 102.764 1.00 . A A . 109 ALA CA 1 1
17 42540 1 1 109 ALA CB C -92.394 68.999 103.494 1.00 . A A . 109 ALA CB 1 1
17 42541 1 1 109 ALA H H -90.494 67.660 101.285 1.00 . A A . 109 ALA H 1 1
17 42542 1 1 109 ALA HA H -90.809 70.103 102.597 1.00 . A A . 109 ALA HA 1 1
17 42543 1 1 109 ALA HB1 H -92.313 69.510 104.442 1.00 . A A . 109 ALA HB1 1 1
17 42544 1 1 109 ALA HB2 H -93.157 69.473 102.894 1.00 . A A . 109 ALA HB2 1 1
17 42545 1 1 109 ALA HB3 H -92.662 67.967 103.665 1.00 . A A . 109 ALA HB3 1 1
17 42546 1 1 109 ALA N N -91.124 68.394 101.466 1.00 . A A . 109 ALA N 1 1
17 42547 1 1 109 ALA O O -89.346 67.467 103.198 1.00 . A A . 109 ALA O 1 1
17 42548 1 1 110 LEU C C -89.381 66.989 106.199 1.00 . A A . 110 LEU C 1 1
17 42549 1 1 110 LEU CA C -88.841 68.340 105.742 1.00 . A A . 110 LEU CA 1 1
17 42550 1 1 110 LEU CB C -88.597 69.254 106.945 1.00 . A A . 110 LEU CB 1 1
17 42551 1 1 110 LEU CD1 C -87.835 71.453 107.874 1.00 . A A . 110 LEU CD1 1 1
17 42552 1 1 110 LEU CD2 C -86.643 70.450 105.923 1.00 . A A . 110 LEU CD2 1 1
17 42553 1 1 110 LEU CG C -87.988 70.618 106.613 1.00 . A A . 110 LEU CG 1 1
17 42554 1 1 110 LEU H H -90.272 69.756 105.082 1.00 . A A . 110 LEU H 1 1
17 42555 1 1 110 LEU HA H -87.909 68.186 105.218 1.00 . A A . 110 LEU HA 1 1
17 42556 1 1 110 LEU HB2 H -89.541 69.415 107.443 1.00 . A A . 110 LEU HB2 1 1
17 42557 1 1 110 LEU HB3 H -87.931 68.745 107.627 1.00 . A A . 110 LEU HB3 1 1
17 42558 1 1 110 LEU HD11 H -87.184 70.940 108.567 1.00 . A A . 110 LEU HD11 1 1
17 42559 1 1 110 LEU HD12 H -87.409 72.411 107.621 1.00 . A A . 110 LEU HD12 1 1
17 42560 1 1 110 LEU HD13 H -88.803 71.597 108.331 1.00 . A A . 110 LEU HD13 1 1
17 42561 1 1 110 LEU HD21 H -86.239 71.422 105.681 1.00 . A A . 110 LEU HD21 1 1
17 42562 1 1 110 LEU HD22 H -85.963 69.931 106.582 1.00 . A A . 110 LEU HD22 1 1
17 42563 1 1 110 LEU HD23 H -86.772 69.878 105.016 1.00 . A A . 110 LEU HD23 1 1
17 42564 1 1 110 LEU HG H -88.649 71.147 105.940 1.00 . A A . 110 LEU HG 1 1
17 42565 1 1 110 LEU N N -89.778 68.948 104.814 1.00 . A A . 110 LEU N 1 1
17 42566 1 1 110 LEU O O -90.557 66.870 106.540 1.00 . A A . 110 LEU O 1 1
17 42567 1 1 111 ARG C C -89.614 64.558 107.861 1.00 . A A . 111 ARG C 1 1
17 42568 1 1 111 ARG CA C -88.894 64.605 106.522 1.00 . A A . 111 ARG CA 1 1
17 42569 1 1 111 ARG CB C -87.648 63.723 106.633 1.00 . A A . 111 ARG CB 1 1
17 42570 1 1 111 ARG CD C -85.224 63.694 106.052 1.00 . A A . 111 ARG CD 1 1
17 42571 1 1 111 ARG CG C -86.631 63.921 105.527 1.00 . A A . 111 ARG CG 1 1
17 42572 1 1 111 ARG CZ C -83.861 65.098 107.580 1.00 . A A . 111 ARG CZ 1 1
17 42573 1 1 111 ARG H H -87.583 66.171 105.958 1.00 . A A . 111 ARG H 1 1
17 42574 1 1 111 ARG HA H -89.537 64.226 105.745 1.00 . A A . 111 ARG HA 1 1
17 42575 1 1 111 ARG HB2 H -87.163 63.929 107.575 1.00 . A A . 111 ARG HB2 1 1
17 42576 1 1 111 ARG HB3 H -87.959 62.688 106.624 1.00 . A A . 111 ARG HB3 1 1
17 42577 1 1 111 ARG HD2 H -85.087 62.641 106.247 1.00 . A A . 111 ARG HD2 1 1
17 42578 1 1 111 ARG HD3 H -84.518 64.019 105.302 1.00 . A A . 111 ARG HD3 1 1
17 42579 1 1 111 ARG HE H -85.722 64.470 107.956 1.00 . A A . 111 ARG HE 1 1
17 42580 1 1 111 ARG HG2 H -86.829 63.213 104.736 1.00 . A A . 111 ARG HG2 1 1
17 42581 1 1 111 ARG HG3 H -86.708 64.925 105.145 1.00 . A A . 111 ARG HG3 1 1
17 42582 1 1 111 ARG HH11 H -82.901 64.583 105.870 1.00 . A A . 111 ARG HH11 1 1
17 42583 1 1 111 ARG HH12 H -81.990 65.572 106.960 1.00 . A A . 111 ARG HH12 1 1
17 42584 1 1 111 ARG HH21 H -84.561 65.763 109.368 1.00 . A A . 111 ARG HH21 1 1
17 42585 1 1 111 ARG HH22 H -82.939 66.254 108.969 1.00 . A A . 111 ARG HH22 1 1
17 42586 1 1 111 ARG N N -88.512 65.982 106.190 1.00 . A A . 111 ARG N 1 1
17 42587 1 1 111 ARG NE N -84.985 64.447 107.289 1.00 . A A . 111 ARG NE 1 1
17 42588 1 1 111 ARG NH1 N -82.834 65.083 106.735 1.00 . A A . 111 ARG NH1 1 1
17 42589 1 1 111 ARG NH2 N -83.772 65.759 108.728 1.00 . A A . 111 ARG NH2 1 1
17 42590 1 1 111 ARG O O -90.702 64.001 107.998 1.00 . A A . 111 ARG O 1 1
17 42591 1 1 112 ASP C C -90.268 66.297 110.597 1.00 . A A . 112 ASP C 1 1
17 42592 1 1 112 ASP CA C -89.396 65.101 110.231 1.00 . A A . 112 ASP CA 1 1
17 42593 1 1 112 ASP CB C -88.153 65.034 111.127 1.00 . A A . 112 ASP CB 1 1
17 42594 1 1 112 ASP CG C -86.940 65.685 110.477 1.00 . A A . 112 ASP CG 1 1
17 42595 1 1 112 ASP H H -88.162 65.671 108.626 1.00 . A A . 112 ASP H 1 1
17 42596 1 1 112 ASP HA H -89.971 64.197 110.363 1.00 . A A . 112 ASP HA 1 1
17 42597 1 1 112 ASP HB2 H -88.358 65.544 112.056 1.00 . A A . 112 ASP HB2 1 1
17 42598 1 1 112 ASP HB3 H -87.918 63.999 111.331 1.00 . A A . 112 ASP HB3 1 1
17 42599 1 1 112 ASP N N -88.971 65.158 108.842 1.00 . A A . 112 ASP N 1 1
17 42600 1 1 112 ASP O O -90.428 66.626 111.770 1.00 . A A . 112 ASP O 1 1
17 42601 1 1 112 ASP OD1 O -86.279 65.016 109.646 1.00 . A A . 112 ASP OD1 1 1
17 42602 1 1 112 ASP OD2 O -86.659 66.859 110.763 1.00 . A A . 112 ASP OD2 1 1
17 42603 1 1 113 ALA C C -93.193 67.628 109.913 1.00 . A A . 113 ALA C 1 1
17 42604 1 1 113 ALA CA C -91.737 68.061 109.804 1.00 . A A . 113 ALA CA 1 1
17 42605 1 1 113 ALA CB C -91.574 69.070 108.681 1.00 . A A . 113 ALA CB 1 1
17 42606 1 1 113 ALA H H -90.713 66.596 108.672 1.00 . A A . 113 ALA H 1 1
17 42607 1 1 113 ALA HA H -91.442 68.537 110.728 1.00 . A A . 113 ALA HA 1 1
17 42608 1 1 113 ALA HB1 H -92.235 69.906 108.849 1.00 . A A . 113 ALA HB1 1 1
17 42609 1 1 113 ALA HB2 H -90.552 69.420 108.655 1.00 . A A . 113 ALA HB2 1 1
17 42610 1 1 113 ALA HB3 H -91.817 68.601 107.738 1.00 . A A . 113 ALA HB3 1 1
17 42611 1 1 113 ALA N N -90.863 66.917 109.588 1.00 . A A . 113 ALA N 1 1
17 42612 1 1 113 ALA O O -94.092 68.464 109.975 1.00 . A A . 113 ALA O 1 1
17 42613 1 1 114 GLY C C -95.031 64.618 109.165 1.00 . A A . 114 GLY C 1 1
17 42614 1 1 114 GLY CA C -94.767 65.807 110.067 1.00 . A A . 114 GLY CA 1 1
17 42615 1 1 114 GLY H H -92.668 65.702 109.828 1.00 . A A . 114 GLY H 1 1
17 42616 1 1 114 GLY HA2 H -94.921 65.508 111.093 1.00 . A A . 114 GLY HA2 1 1
17 42617 1 1 114 GLY HA3 H -95.467 66.592 109.821 1.00 . A A . 114 GLY HA3 1 1
17 42618 1 1 114 GLY N N -93.421 66.322 109.924 1.00 . A A . 114 GLY N 1 1
17 42619 1 1 114 GLY O O -94.097 64.007 108.642 1.00 . A A . 114 GLY O 1 1
17 42620 1 1 115 ILE C C -98.241 63.286 107.945 1.00 . A A . 115 ILE C 1 1
17 42621 1 1 115 ILE CA C -96.726 63.191 108.141 1.00 . A A . 115 ILE CA 1 1
17 42622 1 1 115 ILE CB C -96.307 61.814 108.745 1.00 . A A . 115 ILE CB 1 1
17 42623 1 1 115 ILE CD1 C -97.624 60.062 107.383 1.00 . A A . 115 ILE CD1 1 1
17 42624 1 1 115 ILE CG1 C -96.285 60.699 107.674 1.00 . A A . 115 ILE CG1 1 1
17 42625 1 1 115 ILE CG2 C -97.214 61.430 109.911 1.00 . A A . 115 ILE CG2 1 1
17 42626 1 1 115 ILE H H -96.995 64.811 109.465 1.00 . A A . 115 ILE H 1 1
17 42627 1 1 115 ILE HA H -96.241 63.311 107.180 1.00 . A A . 115 ILE HA 1 1
17 42628 1 1 115 ILE HB H -95.308 61.927 109.141 1.00 . A A . 115 ILE HB 1 1
17 42629 1 1 115 ILE HD11 H -97.504 59.302 106.624 1.00 . A A . 115 ILE HD11 1 1
17 42630 1 1 115 ILE HD12 H -98.011 59.611 108.285 1.00 . A A . 115 ILE HD12 1 1
17 42631 1 1 115 ILE HD13 H -98.313 60.815 107.031 1.00 . A A . 115 ILE HD13 1 1
17 42632 1 1 115 ILE HG12 H -95.916 61.112 106.748 1.00 . A A . 115 ILE HG12 1 1
17 42633 1 1 115 ILE HG13 H -95.618 59.915 107.995 1.00 . A A . 115 ILE HG13 1 1
17 42634 1 1 115 ILE HG21 H -97.152 62.187 110.678 1.00 . A A . 115 ILE HG21 1 1
17 42635 1 1 115 ILE HG22 H -98.234 61.350 109.563 1.00 . A A . 115 ILE HG22 1 1
17 42636 1 1 115 ILE HG23 H -96.896 60.480 110.316 1.00 . A A . 115 ILE HG23 1 1
17 42637 1 1 115 ILE N N -96.305 64.291 108.996 1.00 . A A . 115 ILE N 1 1
17 42638 1 1 115 ILE O O -98.928 63.891 108.766 1.00 . A A . 115 ILE O 1 1
17 42639 1 1 116 THR C C -100.530 64.143 105.972 1.00 . A A . 116 THR C 1 1
17 42640 1 1 116 THR CA C -100.154 62.763 106.502 1.00 . A A . 116 THR CA 1 1
17 42641 1 1 116 THR CB C -101.061 62.356 107.687 1.00 . A A . 116 THR CB 1 1
17 42642 1 1 116 THR CG2 C -102.527 62.321 107.271 1.00 . A A . 116 THR CG2 1 1
17 42643 1 1 116 THR H H -98.126 62.253 106.244 1.00 . A A . 116 THR H 1 1
17 42644 1 1 116 THR HA H -100.307 62.046 105.706 1.00 . A A . 116 THR HA 1 1
17 42645 1 1 116 THR HB H -100.939 63.076 108.483 1.00 . A A . 116 THR HB 1 1
17 42646 1 1 116 THR HG1 H -100.467 60.495 107.410 1.00 . A A . 116 THR HG1 1 1
17 42647 1 1 116 THR HG21 H -103.134 62.037 108.119 1.00 . A A . 116 THR HG21 1 1
17 42648 1 1 116 THR HG22 H -102.827 63.300 106.926 1.00 . A A . 116 THR HG22 1 1
17 42649 1 1 116 THR HG23 H -102.660 61.603 106.476 1.00 . A A . 116 THR HG23 1 1
17 42650 1 1 116 THR N N -98.736 62.720 106.848 1.00 . A A . 116 THR N 1 1
17 42651 1 1 116 THR O O -100.781 65.082 106.728 1.00 . A A . 116 THR O 1 1
17 42652 1 1 116 THR OG1 O -100.674 61.057 108.163 1.00 . A A . 116 THR OG1 1 1
17 42653 1 1 117 ARG C C -101.199 65.260 102.545 1.00 . A A . 117 ARG C 1 1
17 42654 1 1 117 ARG CA C -100.797 65.516 103.985 1.00 . A A . 117 ARG CA 1 1
17 42655 1 1 117 ARG CB C -99.572 66.437 104.027 1.00 . A A . 117 ARG CB 1 1
17 42656 1 1 117 ARG CD C -97.145 66.775 103.493 1.00 . A A . 117 ARG CD 1 1
17 42657 1 1 117 ARG CG C -98.300 65.792 103.503 1.00 . A A . 117 ARG CG 1 1
17 42658 1 1 117 ARG CZ C -94.921 66.723 102.425 1.00 . A A . 117 ARG CZ 1 1
17 42659 1 1 117 ARG H H -100.350 63.461 104.109 1.00 . A A . 117 ARG H 1 1
17 42660 1 1 117 ARG HA H -101.617 65.995 104.498 1.00 . A A . 117 ARG HA 1 1
17 42661 1 1 117 ARG HB2 H -99.775 67.314 103.430 1.00 . A A . 117 ARG HB2 1 1
17 42662 1 1 117 ARG HB3 H -99.398 66.743 105.048 1.00 . A A . 117 ARG HB3 1 1
17 42663 1 1 117 ARG HD2 H -97.358 67.556 102.778 1.00 . A A . 117 ARG HD2 1 1
17 42664 1 1 117 ARG HD3 H -97.049 67.207 104.478 1.00 . A A . 117 ARG HD3 1 1
17 42665 1 1 117 ARG HE H -95.738 65.218 103.457 1.00 . A A . 117 ARG HE 1 1
17 42666 1 1 117 ARG HG2 H -98.045 64.956 104.137 1.00 . A A . 117 ARG HG2 1 1
17 42667 1 1 117 ARG HG3 H -98.474 65.443 102.495 1.00 . A A . 117 ARG HG3 1 1
17 42668 1 1 117 ARG HH11 H -95.973 68.425 102.097 1.00 . A A . 117 ARG HH11 1 1
17 42669 1 1 117 ARG HH12 H -94.382 68.399 101.408 1.00 . A A . 117 ARG HH12 1 1
17 42670 1 1 117 ARG HH21 H -93.644 65.152 102.551 1.00 . A A . 117 ARG HH21 1 1
17 42671 1 1 117 ARG HH22 H -93.047 66.518 101.672 1.00 . A A . 117 ARG HH22 1 1
17 42672 1 1 117 ARG N N -100.524 64.258 104.655 1.00 . A A . 117 ARG N 1 1
17 42673 1 1 117 ARG NE N -95.883 66.132 103.132 1.00 . A A . 117 ARG NE 1 1
17 42674 1 1 117 ARG NH1 N -95.108 67.946 101.935 1.00 . A A . 117 ARG NH1 1 1
17 42675 1 1 117 ARG NH2 N -93.781 66.078 102.194 1.00 . A A . 117 ARG NH2 1 1
17 42676 1 1 117 ARG O O -100.689 64.337 101.904 1.00 . A A . 117 ARG O 1 1
17 42677 1 1 118 ASN C C -101.940 66.966 99.780 1.00 . A A . 118 ASN C 1 1
17 42678 1 1 118 ASN CA C -102.600 65.948 100.689 1.00 . A A . 118 ASN CA 1 1
17 42679 1 1 118 ASN CB C -104.120 66.122 100.663 1.00 . A A . 118 ASN CB 1 1
17 42680 1 1 118 ASN CG C -104.839 64.983 101.357 1.00 . A A . 118 ASN CG 1 1
17 42681 1 1 118 ASN H H -102.430 66.825 102.604 1.00 . A A . 118 ASN H 1 1
17 42682 1 1 118 ASN HA H -102.352 64.955 100.343 1.00 . A A . 118 ASN HA 1 1
17 42683 1 1 118 ASN HB2 H -104.379 67.043 101.163 1.00 . A A . 118 ASN HB2 1 1
17 42684 1 1 118 ASN HB3 H -104.454 66.165 99.638 1.00 . A A . 118 ASN HB3 1 1
17 42685 1 1 118 ASN HD21 H -104.660 65.898 103.109 1.00 . A A . 118 ASN HD21 1 1
17 42686 1 1 118 ASN HD22 H -105.411 64.341 103.154 1.00 . A A . 118 ASN HD22 1 1
17 42687 1 1 118 ASN N N -102.097 66.087 102.044 1.00 . A A . 118 ASN N 1 1
17 42688 1 1 118 ASN ND2 N -104.997 65.095 102.666 1.00 . A A . 118 ASN ND2 1 1
17 42689 1 1 118 ASN O O -102.056 68.176 99.994 1.00 . A A . 118 ASN O 1 1
17 42690 1 1 118 ASN OD1 O -105.242 64.012 100.720 1.00 . A A . 118 ASN OD1 1 1
17 42691 1 1 119 VAL C C -101.077 67.089 96.430 1.00 . A A . 119 VAL C 1 1
17 42692 1 1 119 VAL CA C -100.522 67.300 97.831 1.00 . A A . 119 VAL CA 1 1
17 42693 1 1 119 VAL CB C -99.013 66.966 97.822 1.00 . A A . 119 VAL CB 1 1
17 42694 1 1 119 VAL CG1 C -98.250 67.914 96.910 1.00 . A A . 119 VAL CG1 1 1
17 42695 1 1 119 VAL CG2 C -98.442 66.998 99.230 1.00 . A A . 119 VAL CG2 1 1
17 42696 1 1 119 VAL H H -101.211 65.485 98.660 1.00 . A A . 119 VAL H 1 1
17 42697 1 1 119 VAL HA H -100.649 68.333 98.117 1.00 . A A . 119 VAL HA 1 1
17 42698 1 1 119 VAL HB H -98.894 65.964 97.435 1.00 . A A . 119 VAL HB 1 1
17 42699 1 1 119 VAL HG11 H -97.200 67.664 96.930 1.00 . A A . 119 VAL HG11 1 1
17 42700 1 1 119 VAL HG12 H -98.624 67.821 95.901 1.00 . A A . 119 VAL HG12 1 1
17 42701 1 1 119 VAL HG13 H -98.385 68.929 97.253 1.00 . A A . 119 VAL HG13 1 1
17 42702 1 1 119 VAL HG21 H -97.396 66.728 99.199 1.00 . A A . 119 VAL HG21 1 1
17 42703 1 1 119 VAL HG22 H -98.546 67.991 99.639 1.00 . A A . 119 VAL HG22 1 1
17 42704 1 1 119 VAL HG23 H -98.976 66.294 99.851 1.00 . A A . 119 VAL HG23 1 1
17 42705 1 1 119 VAL N N -101.241 66.465 98.777 1.00 . A A . 119 VAL N 1 1
17 42706 1 1 119 VAL O O -100.905 66.023 95.840 1.00 . A A . 119 VAL O 1 1
17 42707 1 1 120 LEU C C -101.436 68.685 93.552 1.00 . A A . 120 LEU C 1 1
17 42708 1 1 120 LEU CA C -102.316 67.971 94.565 1.00 . A A . 120 LEU CA 1 1
17 42709 1 1 120 LEU CB C -103.739 68.528 94.505 1.00 . A A . 120 LEU CB 1 1
17 42710 1 1 120 LEU CD1 C -104.643 66.891 92.830 1.00 . A A . 120 LEU CD1 1 1
17 42711 1 1 120 LEU CD2 C -105.746 69.112 93.117 1.00 . A A . 120 LEU CD2 1 1
17 42712 1 1 120 LEU CG C -104.427 68.362 93.147 1.00 . A A . 120 LEU CG 1 1
17 42713 1 1 120 LEU H H -101.883 68.919 96.413 1.00 . A A . 120 LEU H 1 1
17 42714 1 1 120 LEU HA H -102.344 66.920 94.315 1.00 . A A . 120 LEU HA 1 1
17 42715 1 1 120 LEU HB2 H -104.334 68.025 95.253 1.00 . A A . 120 LEU HB2 1 1
17 42716 1 1 120 LEU HB3 H -103.703 69.580 94.739 1.00 . A A . 120 LEU HB3 1 1
17 42717 1 1 120 LEU HD11 H -103.689 66.384 92.806 1.00 . A A . 120 LEU HD11 1 1
17 42718 1 1 120 LEU HD12 H -105.268 66.448 93.590 1.00 . A A . 120 LEU HD12 1 1
17 42719 1 1 120 LEU HD13 H -105.124 66.798 91.867 1.00 . A A . 120 LEU HD13 1 1
17 42720 1 1 120 LEU HD21 H -106.212 68.985 92.152 1.00 . A A . 120 LEU HD21 1 1
17 42721 1 1 120 LEU HD22 H -106.397 68.723 93.886 1.00 . A A . 120 LEU HD22 1 1
17 42722 1 1 120 LEU HD23 H -105.567 70.162 93.296 1.00 . A A . 120 LEU HD23 1 1
17 42723 1 1 120 LEU HG H -103.789 68.774 92.378 1.00 . A A . 120 LEU HG 1 1
17 42724 1 1 120 LEU N N -101.759 68.088 95.902 1.00 . A A . 120 LEU N 1 1
17 42725 1 1 120 LEU O O -101.248 69.900 93.624 1.00 . A A . 120 LEU O 1 1
17 42726 1 1 121 ILE C C -100.936 68.632 90.300 1.00 . A A . 121 ILE C 1 1
17 42727 1 1 121 ILE CA C -100.079 68.454 91.549 1.00 . A A . 121 ILE CA 1 1
17 42728 1 1 121 ILE CB C -98.894 67.517 91.222 1.00 . A A . 121 ILE CB 1 1
17 42729 1 1 121 ILE CD1 C -97.047 66.128 92.291 1.00 . A A . 121 ILE CD1 1 1
17 42730 1 1 121 ILE CG1 C -98.108 67.188 92.493 1.00 . A A . 121 ILE CG1 1 1
17 42731 1 1 121 ILE CG2 C -97.978 68.147 90.181 1.00 . A A . 121 ILE CG2 1 1
17 42732 1 1 121 ILE H H -101.052 66.943 92.654 1.00 . A A . 121 ILE H 1 1
17 42733 1 1 121 ILE HA H -99.692 69.414 91.860 1.00 . A A . 121 ILE HA 1 1
17 42734 1 1 121 ILE HB H -99.293 66.604 90.808 1.00 . A A . 121 ILE HB 1 1
17 42735 1 1 121 ILE HD11 H -97.512 65.209 91.965 1.00 . A A . 121 ILE HD11 1 1
17 42736 1 1 121 ILE HD12 H -96.343 66.460 91.543 1.00 . A A . 121 ILE HD12 1 1
17 42737 1 1 121 ILE HD13 H -96.527 65.957 93.223 1.00 . A A . 121 ILE HD13 1 1
17 42738 1 1 121 ILE HG12 H -97.618 68.083 92.848 1.00 . A A . 121 ILE HG12 1 1
17 42739 1 1 121 ILE HG13 H -98.793 66.834 93.250 1.00 . A A . 121 ILE HG13 1 1
17 42740 1 1 121 ILE HG21 H -97.568 69.067 90.572 1.00 . A A . 121 ILE HG21 1 1
17 42741 1 1 121 ILE HG22 H -97.175 67.465 89.949 1.00 . A A . 121 ILE HG22 1 1
17 42742 1 1 121 ILE HG23 H -98.542 68.358 89.284 1.00 . A A . 121 ILE HG23 1 1
17 42743 1 1 121 ILE N N -100.895 67.915 92.623 1.00 . A A . 121 ILE N 1 1
17 42744 1 1 121 ILE O O -101.712 67.743 89.940 1.00 . A A . 121 ILE O 1 1
17 42745 1 1 122 ASP C C -100.882 69.519 87.210 1.00 . A A . 122 ASP C 1 1
17 42746 1 1 122 ASP CA C -101.578 70.061 88.453 1.00 . A A . 122 ASP CA 1 1
17 42747 1 1 122 ASP CB C -101.836 71.567 88.299 1.00 . A A . 122 ASP CB 1 1
17 42748 1 1 122 ASP CG C -100.567 72.400 88.272 1.00 . A A . 122 ASP CG 1 1
17 42749 1 1 122 ASP H H -100.177 70.452 89.993 1.00 . A A . 122 ASP H 1 1
17 42750 1 1 122 ASP HA H -102.530 69.560 88.553 1.00 . A A . 122 ASP HA 1 1
17 42751 1 1 122 ASP HB2 H -102.369 71.738 87.376 1.00 . A A . 122 ASP HB2 1 1
17 42752 1 1 122 ASP HB3 H -102.445 71.903 89.125 1.00 . A A . 122 ASP HB3 1 1
17 42753 1 1 122 ASP N N -100.809 69.777 89.654 1.00 . A A . 122 ASP N 1 1
17 42754 1 1 122 ASP O O -99.770 68.986 87.279 1.00 . A A . 122 ASP O 1 1
17 42755 1 1 122 ASP OD1 O -99.688 72.148 87.424 1.00 . A A . 122 ASP OD1 1 1
17 42756 1 1 122 ASP OD2 O -100.452 73.335 89.086 1.00 . A A . 122 ASP OD2 1 1
17 42757 1 1 123 ARG C C -99.763 69.877 84.370 1.00 . A A . 123 ARG C 1 1
17 42758 1 1 123 ARG CA C -101.051 69.169 84.798 1.00 . A A . 123 ARG CA 1 1
17 42759 1 1 123 ARG CB C -102.129 69.348 83.728 1.00 . A A . 123 ARG CB 1 1
17 42760 1 1 123 ARG CD C -103.676 70.977 82.580 1.00 . A A . 123 ARG CD 1 1
17 42761 1 1 123 ARG CG C -102.482 70.802 83.498 1.00 . A A . 123 ARG CG 1 1
17 42762 1 1 123 ARG CZ C -104.994 72.853 81.674 1.00 . A A . 123 ARG CZ 1 1
17 42763 1 1 123 ARG H H -102.390 70.171 86.087 1.00 . A A . 123 ARG H 1 1
17 42764 1 1 123 ARG HA H -100.848 68.115 84.919 1.00 . A A . 123 ARG HA 1 1
17 42765 1 1 123 ARG HB2 H -101.775 68.929 82.797 1.00 . A A . 123 ARG HB2 1 1
17 42766 1 1 123 ARG HB3 H -103.022 68.824 84.036 1.00 . A A . 123 ARG HB3 1 1
17 42767 1 1 123 ARG HD2 H -103.469 70.505 81.632 1.00 . A A . 123 ARG HD2 1 1
17 42768 1 1 123 ARG HD3 H -104.538 70.514 83.035 1.00 . A A . 123 ARG HD3 1 1
17 42769 1 1 123 ARG HE H -103.326 73.043 82.780 1.00 . A A . 123 ARG HE 1 1
17 42770 1 1 123 ARG HG2 H -102.710 71.258 84.449 1.00 . A A . 123 ARG HG2 1 1
17 42771 1 1 123 ARG HG3 H -101.629 71.299 83.059 1.00 . A A . 123 ARG HG3 1 1
17 42772 1 1 123 ARG HH11 H -105.664 71.026 81.119 1.00 . A A . 123 ARG HH11 1 1
17 42773 1 1 123 ARG HH12 H -106.635 72.364 80.577 1.00 . A A . 123 ARG HH12 1 1
17 42774 1 1 123 ARG HH21 H -104.565 74.801 82.020 1.00 . A A . 123 ARG HH21 1 1
17 42775 1 1 123 ARG HH22 H -105.986 74.510 81.066 1.00 . A A . 123 ARG HH22 1 1
17 42776 1 1 123 ARG N N -101.541 69.683 86.071 1.00 . A A . 123 ARG N 1 1
17 42777 1 1 123 ARG NE N -103.956 72.392 82.362 1.00 . A A . 123 ARG NE 1 1
17 42778 1 1 123 ARG NH1 N -105.822 72.011 81.070 1.00 . A A . 123 ARG NH1 1 1
17 42779 1 1 123 ARG NH2 N -105.197 74.160 81.578 1.00 . A A . 123 ARG NH2 1 1
17 42780 1 1 123 ARG O O -98.954 69.317 83.628 1.00 . A A . 123 ARG O 1 1
17 42781 1 1 124 GLU C C -97.183 71.445 85.303 1.00 . A A . 124 GLU C 1 1
17 42782 1 1 124 GLU CA C -98.396 71.882 84.491 1.00 . A A . 124 GLU CA 1 1
17 42783 1 1 124 GLU CB C -98.648 73.373 84.709 1.00 . A A . 124 GLU CB 1 1
17 42784 1 1 124 GLU CD C -101.021 74.153 84.273 1.00 . A A . 124 GLU CD 1 1
17 42785 1 1 124 GLU CG C -99.617 74.010 83.718 1.00 . A A . 124 GLU CG 1 1
17 42786 1 1 124 GLU H H -100.203 71.477 85.499 1.00 . A A . 124 GLU H 1 1
17 42787 1 1 124 GLU HA H -98.196 71.708 83.445 1.00 . A A . 124 GLU HA 1 1
17 42788 1 1 124 GLU HB2 H -99.053 73.510 85.702 1.00 . A A . 124 GLU HB2 1 1
17 42789 1 1 124 GLU HB3 H -97.708 73.891 84.647 1.00 . A A . 124 GLU HB3 1 1
17 42790 1 1 124 GLU HG2 H -99.250 74.991 83.458 1.00 . A A . 124 GLU HG2 1 1
17 42791 1 1 124 GLU HG3 H -99.658 73.396 82.829 1.00 . A A . 124 GLU HG3 1 1
17 42792 1 1 124 GLU N N -99.564 71.099 84.857 1.00 . A A . 124 GLU N 1 1
17 42793 1 1 124 GLU O O -96.044 71.710 84.923 1.00 . A A . 124 GLU O 1 1
17 42794 1 1 124 GLU OE1 O -101.157 74.668 85.403 1.00 . A A . 124 GLU OE1 1 1
17 42795 1 1 124 GLU OE2 O -101.988 73.775 83.575 1.00 . A A . 124 GLU OE2 1 1
17 42796 1 1 125 GLY C C -96.205 71.079 88.521 1.00 . A A . 125 GLY C 1 1
17 42797 1 1 125 GLY CA C -96.347 70.283 87.244 1.00 . A A . 125 GLY CA 1 1
17 42798 1 1 125 GLY H H -98.367 70.610 86.687 1.00 . A A . 125 GLY H 1 1
17 42799 1 1 125 GLY HA2 H -96.526 69.244 87.491 1.00 . A A . 125 GLY HA2 1 1
17 42800 1 1 125 GLY HA3 H -95.426 70.353 86.686 1.00 . A A . 125 GLY HA3 1 1
17 42801 1 1 125 GLY N N -97.432 70.769 86.416 1.00 . A A . 125 GLY N 1 1
17 42802 1 1 125 GLY O O -95.208 70.953 89.231 1.00 . A A . 125 GLY O 1 1
17 42803 1 1 126 LYS C C -98.071 72.134 91.083 1.00 . A A . 126 LYS C 1 1
17 42804 1 1 126 LYS CA C -97.173 72.731 90.009 1.00 . A A . 126 LYS CA 1 1
17 42805 1 1 126 LYS CB C -97.635 74.152 89.678 1.00 . A A . 126 LYS CB 1 1
17 42806 1 1 126 LYS CD C -97.400 76.152 88.160 1.00 . A A . 126 LYS CD 1 1
17 42807 1 1 126 LYS CE C -98.400 75.901 87.035 1.00 . A A . 126 LYS CE 1 1
17 42808 1 1 126 LYS CG C -96.759 74.863 88.661 1.00 . A A . 126 LYS CG 1 1
17 42809 1 1 126 LYS H H -97.985 71.945 88.215 1.00 . A A . 126 LYS H 1 1
17 42810 1 1 126 LYS HA H -96.158 72.763 90.375 1.00 . A A . 126 LYS HA 1 1
17 42811 1 1 126 LYS HB2 H -98.640 74.110 89.287 1.00 . A A . 126 LYS HB2 1 1
17 42812 1 1 126 LYS HB3 H -97.638 74.737 90.588 1.00 . A A . 126 LYS HB3 1 1
17 42813 1 1 126 LYS HD2 H -97.915 76.626 88.982 1.00 . A A . 126 LYS HD2 1 1
17 42814 1 1 126 LYS HD3 H -96.622 76.809 87.797 1.00 . A A . 126 LYS HD3 1 1
17 42815 1 1 126 LYS HE2 H -98.642 76.846 86.574 1.00 . A A . 126 LYS HE2 1 1
17 42816 1 1 126 LYS HE3 H -97.933 75.258 86.301 1.00 . A A . 126 LYS HE3 1 1
17 42817 1 1 126 LYS HG2 H -95.812 75.100 89.121 1.00 . A A . 126 LYS HG2 1 1
17 42818 1 1 126 LYS HG3 H -96.596 74.205 87.820 1.00 . A A . 126 LYS HG3 1 1
17 42819 1 1 126 LYS HZ1 H -100.168 75.886 88.153 1.00 . A A . 126 LYS HZ1 1 1
17 42820 1 1 126 LYS HZ2 H -100.287 75.056 86.681 1.00 . A A . 126 LYS HZ2 1 1
17 42821 1 1 126 LYS HZ3 H -99.462 74.360 87.992 1.00 . A A . 126 LYS HZ3 1 1
17 42822 1 1 126 LYS N N -97.198 71.902 88.814 1.00 . A A . 126 LYS N 1 1
17 42823 1 1 126 LYS NZ N -99.663 75.260 87.500 1.00 . A A . 126 LYS NZ 1 1
17 42824 1 1 126 LYS O O -98.959 71.342 90.787 1.00 . A A . 126 LYS O 1 1
17 42825 1 1 127 ILE C C -99.724 73.155 93.697 1.00 . A A . 127 ILE C 1 1
17 42826 1 1 127 ILE CA C -98.684 72.078 93.417 1.00 . A A . 127 ILE CA 1 1
17 42827 1 1 127 ILE CB C -97.872 71.802 94.691 1.00 . A A . 127 ILE CB 1 1
17 42828 1 1 127 ILE CD1 C -95.939 70.424 95.609 1.00 . A A . 127 ILE CD1 1 1
17 42829 1 1 127 ILE CG1 C -96.791 70.761 94.407 1.00 . A A . 127 ILE CG1 1 1
17 42830 1 1 127 ILE CG2 C -98.791 71.340 95.808 1.00 . A A . 127 ILE CG2 1 1
17 42831 1 1 127 ILE H H -97.035 73.049 92.521 1.00 . A A . 127 ILE H 1 1
17 42832 1 1 127 ILE HA H -99.186 71.167 93.123 1.00 . A A . 127 ILE HA 1 1
17 42833 1 1 127 ILE HB H -97.402 72.724 95.000 1.00 . A A . 127 ILE HB 1 1
17 42834 1 1 127 ILE HD11 H -95.221 69.665 95.340 1.00 . A A . 127 ILE HD11 1 1
17 42835 1 1 127 ILE HD12 H -95.418 71.313 95.941 1.00 . A A . 127 ILE HD12 1 1
17 42836 1 1 127 ILE HD13 H -96.569 70.057 96.406 1.00 . A A . 127 ILE HD13 1 1
17 42837 1 1 127 ILE HG12 H -97.259 69.851 94.065 1.00 . A A . 127 ILE HG12 1 1
17 42838 1 1 127 ILE HG13 H -96.138 71.135 93.632 1.00 . A A . 127 ILE HG13 1 1
17 42839 1 1 127 ILE HG21 H -99.335 70.465 95.489 1.00 . A A . 127 ILE HG21 1 1
17 42840 1 1 127 ILE HG22 H -98.203 71.102 96.682 1.00 . A A . 127 ILE HG22 1 1
17 42841 1 1 127 ILE HG23 H -99.488 72.132 96.048 1.00 . A A . 127 ILE HG23 1 1
17 42842 1 1 127 ILE N N -97.825 72.495 92.326 1.00 . A A . 127 ILE N 1 1
17 42843 1 1 127 ILE O O -99.375 74.309 93.929 1.00 . A A . 127 ILE O 1 1
17 42844 1 1 128 VAL C C -102.703 73.713 95.189 1.00 . A A . 128 VAL C 1 1
17 42845 1 1 128 VAL CA C -102.065 73.757 93.814 1.00 . A A . 128 VAL CA 1 1
17 42846 1 1 128 VAL CB C -103.164 73.538 92.751 1.00 . A A . 128 VAL CB 1 1
17 42847 1 1 128 VAL CG1 C -102.631 73.834 91.367 1.00 . A A . 128 VAL CG1 1 1
17 42848 1 1 128 VAL CG2 C -103.702 72.117 92.813 1.00 . A A . 128 VAL CG2 1 1
17 42849 1 1 128 VAL H H -101.217 71.824 93.597 1.00 . A A . 128 VAL H 1 1
17 42850 1 1 128 VAL HA H -101.640 74.739 93.661 1.00 . A A . 128 VAL HA 1 1
17 42851 1 1 128 VAL HB H -103.979 74.218 92.954 1.00 . A A . 128 VAL HB 1 1
17 42852 1 1 128 VAL HG11 H -103.415 73.679 90.641 1.00 . A A . 128 VAL HG11 1 1
17 42853 1 1 128 VAL HG12 H -102.294 74.859 91.321 1.00 . A A . 128 VAL HG12 1 1
17 42854 1 1 128 VAL HG13 H -101.806 73.172 91.154 1.00 . A A . 128 VAL HG13 1 1
17 42855 1 1 128 VAL HG21 H -102.900 71.421 92.611 1.00 . A A . 128 VAL HG21 1 1
17 42856 1 1 128 VAL HG22 H -104.105 71.927 93.796 1.00 . A A . 128 VAL HG22 1 1
17 42857 1 1 128 VAL HG23 H -104.480 71.993 92.073 1.00 . A A . 128 VAL HG23 1 1
17 42858 1 1 128 VAL N N -100.993 72.781 93.685 1.00 . A A . 128 VAL N 1 1
17 42859 1 1 128 VAL O O -103.308 74.686 95.636 1.00 . A A . 128 VAL O 1 1
17 42860 1 1 129 LYS C C -102.447 71.673 98.151 1.00 . A A . 129 LYS C 1 1
17 42861 1 1 129 LYS CA C -103.276 72.406 97.111 1.00 . A A . 129 LYS CA 1 1
17 42862 1 1 129 LYS CB C -104.561 71.631 96.847 1.00 . A A . 129 LYS CB 1 1
17 42863 1 1 129 LYS CD C -105.688 73.017 98.655 1.00 . A A . 129 LYS CD 1 1
17 42864 1 1 129 LYS CE C -106.221 72.142 99.777 1.00 . A A . 129 LYS CE 1 1
17 42865 1 1 129 LYS CG C -105.827 72.353 97.293 1.00 . A A . 129 LYS CG 1 1
17 42866 1 1 129 LYS H H -101.962 71.893 95.541 1.00 . A A . 129 LYS H 1 1
17 42867 1 1 129 LYS HA H -103.532 73.380 97.494 1.00 . A A . 129 LYS HA 1 1
17 42868 1 1 129 LYS HB2 H -104.636 71.452 95.785 1.00 . A A . 129 LYS HB2 1 1
17 42869 1 1 129 LYS HB3 H -104.504 70.686 97.350 1.00 . A A . 129 LYS HB3 1 1
17 42870 1 1 129 LYS HD2 H -104.645 73.220 98.841 1.00 . A A . 129 LYS HD2 1 1
17 42871 1 1 129 LYS HD3 H -106.240 73.944 98.644 1.00 . A A . 129 LYS HD3 1 1
17 42872 1 1 129 LYS HE2 H -107.270 71.942 99.594 1.00 . A A . 129 LYS HE2 1 1
17 42873 1 1 129 LYS HE3 H -105.677 71.210 99.787 1.00 . A A . 129 LYS HE3 1 1
17 42874 1 1 129 LYS HG2 H -106.072 73.108 96.563 1.00 . A A . 129 LYS HG2 1 1
17 42875 1 1 129 LYS HG3 H -106.629 71.631 97.344 1.00 . A A . 129 LYS HG3 1 1
17 42876 1 1 129 LYS HZ1 H -106.497 72.223 101.849 1.00 . A A . 129 LYS HZ1 1 1
17 42877 1 1 129 LYS HZ2 H -105.058 72.937 101.326 1.00 . A A . 129 LYS HZ2 1 1
17 42878 1 1 129 LYS HZ3 H -106.531 73.735 101.097 1.00 . A A . 129 LYS HZ3 1 1
17 42879 1 1 129 LYS N N -102.560 72.595 95.872 1.00 . A A . 129 LYS N 1 1
17 42880 1 1 129 LYS NZ N -106.068 72.808 101.101 1.00 . A A . 129 LYS NZ 1 1
17 42881 1 1 129 LYS O O -101.925 70.586 97.897 1.00 . A A . 129 LYS O 1 1
17 42882 1 1 130 LEU C C -102.779 71.493 101.572 1.00 . A A . 130 LEU C 1 1
17 42883 1 1 130 LEU CA C -101.724 71.678 100.485 1.00 . A A . 130 LEU CA 1 1
17 42884 1 1 130 LEU CB C -100.584 72.553 101.039 1.00 . A A . 130 LEU CB 1 1
17 42885 1 1 130 LEU CD1 C -99.293 72.711 98.871 1.00 . A A . 130 LEU CD1 1 1
17 42886 1 1 130 LEU CD2 C -98.221 73.374 101.013 1.00 . A A . 130 LEU CD2 1 1
17 42887 1 1 130 LEU CG C -99.212 72.426 100.358 1.00 . A A . 130 LEU CG 1 1
17 42888 1 1 130 LEU H H -102.674 73.210 99.396 1.00 . A A . 130 LEU H 1 1
17 42889 1 1 130 LEU HA H -101.332 70.714 100.197 1.00 . A A . 130 LEU HA 1 1
17 42890 1 1 130 LEU HB2 H -100.893 73.584 100.969 1.00 . A A . 130 LEU HB2 1 1
17 42891 1 1 130 LEU HB3 H -100.457 72.309 102.084 1.00 . A A . 130 LEU HB3 1 1
17 42892 1 1 130 LEU HD11 H -98.314 72.593 98.430 1.00 . A A . 130 LEU HD11 1 1
17 42893 1 1 130 LEU HD12 H -99.980 72.018 98.409 1.00 . A A . 130 LEU HD12 1 1
17 42894 1 1 130 LEU HD13 H -99.640 73.721 98.715 1.00 . A A . 130 LEU HD13 1 1
17 42895 1 1 130 LEU HD21 H -97.272 73.316 100.499 1.00 . A A . 130 LEU HD21 1 1
17 42896 1 1 130 LEU HD22 H -98.598 74.384 100.958 1.00 . A A . 130 LEU HD22 1 1
17 42897 1 1 130 LEU HD23 H -98.086 73.096 102.048 1.00 . A A . 130 LEU HD23 1 1
17 42898 1 1 130 LEU HG H -98.844 71.419 100.487 1.00 . A A . 130 LEU HG 1 1
17 42899 1 1 130 LEU N N -102.336 72.294 99.317 1.00 . A A . 130 LEU N 1 1
17 42900 1 1 130 LEU O O -103.383 72.468 102.021 1.00 . A A . 130 LEU O 1 1
17 42901 1 1 131 THR C C -103.144 69.117 104.119 1.00 . A A . 131 THR C 1 1
17 42902 1 1 131 THR CA C -103.891 69.966 103.096 1.00 . A A . 131 THR CA 1 1
17 42903 1 1 131 THR CB C -105.213 69.272 102.682 1.00 . A A . 131 THR CB 1 1
17 42904 1 1 131 THR CG2 C -105.898 68.603 103.869 1.00 . A A . 131 THR CG2 1 1
17 42905 1 1 131 THR H H -102.669 69.505 101.427 1.00 . A A . 131 THR H 1 1
17 42906 1 1 131 THR HA H -104.141 70.912 103.557 1.00 . A A . 131 THR HA 1 1
17 42907 1 1 131 THR HB H -104.999 68.525 101.946 1.00 . A A . 131 THR HB 1 1
17 42908 1 1 131 THR HG1 H -106.226 70.948 102.753 1.00 . A A . 131 THR HG1 1 1
17 42909 1 1 131 THR HG21 H -105.247 67.846 104.280 1.00 . A A . 131 THR HG21 1 1
17 42910 1 1 131 THR HG22 H -106.110 69.344 104.626 1.00 . A A . 131 THR HG22 1 1
17 42911 1 1 131 THR HG23 H -106.821 68.148 103.542 1.00 . A A . 131 THR HG23 1 1
17 42912 1 1 131 THR N N -103.041 70.252 101.946 1.00 . A A . 131 THR N 1 1
17 42913 1 1 131 THR O O -102.503 68.130 103.769 1.00 . A A . 131 THR O 1 1
17 42914 1 1 131 THR OG1 O -106.096 70.231 102.108 1.00 . A A . 131 THR OG1 1 1
17 42915 1 1 132 ARG C C -103.530 67.820 107.103 1.00 . A A . 132 ARG C 1 1
17 42916 1 1 132 ARG CA C -102.561 68.804 106.459 1.00 . A A . 132 ARG CA 1 1
17 42917 1 1 132 ARG CB C -101.988 69.781 107.502 1.00 . A A . 132 ARG CB 1 1
17 42918 1 1 132 ARG CD C -103.989 70.806 108.657 1.00 . A A . 132 ARG CD 1 1
17 42919 1 1 132 ARG CG C -102.822 71.041 107.709 1.00 . A A . 132 ARG CG 1 1
17 42920 1 1 132 ARG CZ C -106.355 71.484 108.894 1.00 . A A . 132 ARG CZ 1 1
17 42921 1 1 132 ARG H H -103.721 70.340 105.583 1.00 . A A . 132 ARG H 1 1
17 42922 1 1 132 ARG HA H -101.746 68.243 106.029 1.00 . A A . 132 ARG HA 1 1
17 42923 1 1 132 ARG HB2 H -101.917 69.268 108.449 1.00 . A A . 132 ARG HB2 1 1
17 42924 1 1 132 ARG HB3 H -100.997 70.075 107.194 1.00 . A A . 132 ARG HB3 1 1
17 42925 1 1 132 ARG HD2 H -104.200 69.747 108.688 1.00 . A A . 132 ARG HD2 1 1
17 42926 1 1 132 ARG HD3 H -103.707 71.142 109.643 1.00 . A A . 132 ARG HD3 1 1
17 42927 1 1 132 ARG HE H -105.150 72.026 107.392 1.00 . A A . 132 ARG HE 1 1
17 42928 1 1 132 ARG HG2 H -102.188 71.812 108.121 1.00 . A A . 132 ARG HG2 1 1
17 42929 1 1 132 ARG HG3 H -103.207 71.364 106.753 1.00 . A A . 132 ARG HG3 1 1
17 42930 1 1 132 ARG HH11 H -105.678 70.327 110.413 1.00 . A A . 132 ARG HH11 1 1
17 42931 1 1 132 ARG HH12 H -107.353 70.767 110.511 1.00 . A A . 132 ARG HH12 1 1
17 42932 1 1 132 ARG HH21 H -107.327 72.603 107.512 1.00 . A A . 132 ARG HH21 1 1
17 42933 1 1 132 ARG HH22 H -108.289 72.094 108.873 1.00 . A A . 132 ARG HH22 1 1
17 42934 1 1 132 ARG N N -103.208 69.531 105.376 1.00 . A A . 132 ARG N 1 1
17 42935 1 1 132 ARG NE N -105.195 71.517 108.237 1.00 . A A . 132 ARG NE 1 1
17 42936 1 1 132 ARG NH1 N -106.466 70.811 110.036 1.00 . A A . 132 ARG NH1 1 1
17 42937 1 1 132 ARG NH2 N -107.409 72.111 108.392 1.00 . A A . 132 ARG NH2 1 1
17 42938 1 1 132 ARG O O -104.587 68.214 107.598 1.00 . A A . 132 ARG O 1 1
17 42939 1 1 133 LEU C C -105.334 65.392 106.925 1.00 . A A . 133 LEU C 1 1
17 42940 1 1 133 LEU CA C -103.984 65.470 107.637 1.00 . A A . 133 LEU CA 1 1
17 42941 1 1 133 LEU CB C -104.195 65.696 109.142 1.00 . A A . 133 LEU CB 1 1
17 42942 1 1 133 LEU CD1 C -103.310 66.512 111.341 1.00 . A A . 133 LEU CD1 1 1
17 42943 1 1 133 LEU CD2 C -101.947 64.937 109.969 1.00 . A A . 133 LEU CD2 1 1
17 42944 1 1 133 LEU CG C -102.940 66.085 109.931 1.00 . A A . 133 LEU CG 1 1
17 42945 1 1 133 LEU H H -102.312 66.302 106.645 1.00 . A A . 133 LEU H 1 1
17 42946 1 1 133 LEU HA H -103.457 64.538 107.490 1.00 . A A . 133 LEU HA 1 1
17 42947 1 1 133 LEU HB2 H -104.931 66.475 109.269 1.00 . A A . 133 LEU HB2 1 1
17 42948 1 1 133 LEU HB3 H -104.589 64.784 109.567 1.00 . A A . 133 LEU HB3 1 1
17 42949 1 1 133 LEU HD11 H -103.973 67.363 111.296 1.00 . A A . 133 LEU HD11 1 1
17 42950 1 1 133 LEU HD12 H -103.802 65.696 111.848 1.00 . A A . 133 LEU HD12 1 1
17 42951 1 1 133 LEU HD13 H -102.414 66.783 111.880 1.00 . A A . 133 LEU HD13 1 1
17 42952 1 1 133 LEU HD21 H -102.402 64.080 110.442 1.00 . A A . 133 LEU HD21 1 1
17 42953 1 1 133 LEU HD22 H -101.658 64.681 108.960 1.00 . A A . 133 LEU HD22 1 1
17 42954 1 1 133 LEU HD23 H -101.073 65.236 110.529 1.00 . A A . 133 LEU HD23 1 1
17 42955 1 1 133 LEU HG H -102.464 66.924 109.445 1.00 . A A . 133 LEU HG 1 1
17 42956 1 1 133 LEU N N -103.165 66.540 107.069 1.00 . A A . 133 LEU N 1 1
17 42957 1 1 133 LEU O O -105.611 66.157 105.997 1.00 . A A . 133 LEU O 1 1
17 42958 1 1 134 TYR C C -108.388 65.382 107.669 1.00 . A A . 134 TYR C 1 1
17 42959 1 1 134 TYR CA C -107.536 64.427 106.856 1.00 . A A . 134 TYR CA 1 1
17 42960 1 1 134 TYR CB C -108.132 63.016 106.903 1.00 . A A . 134 TYR CB 1 1
17 42961 1 1 134 TYR CD1 C -110.017 63.004 105.200 1.00 . A A . 134 TYR CD1 1 1
17 42962 1 1 134 TYR CD2 C -110.581 62.918 107.512 1.00 . A A . 134 TYR CD2 1 1
17 42963 1 1 134 TYR CE1 C -111.359 62.978 104.872 1.00 . A A . 134 TYR CE1 1 1
17 42964 1 1 134 TYR CE2 C -111.923 62.891 107.189 1.00 . A A . 134 TYR CE2 1 1
17 42965 1 1 134 TYR CG C -109.603 62.977 106.530 1.00 . A A . 134 TYR CG 1 1
17 42966 1 1 134 TYR CZ C -112.306 62.921 105.870 1.00 . A A . 134 TYR CZ 1 1
17 42967 1 1 134 TYR H H -105.871 63.787 107.983 1.00 . A A . 134 TYR H 1 1
17 42968 1 1 134 TYR HA H -107.521 64.767 105.830 1.00 . A A . 134 TYR HA 1 1
17 42969 1 1 134 TYR HB2 H -107.594 62.381 106.214 1.00 . A A . 134 TYR HB2 1 1
17 42970 1 1 134 TYR HB3 H -108.031 62.623 107.904 1.00 . A A . 134 TYR HB3 1 1
17 42971 1 1 134 TYR HD1 H -109.276 63.054 104.418 1.00 . A A . 134 TYR HD1 1 1
17 42972 1 1 134 TYR HD2 H -110.280 62.895 108.550 1.00 . A A . 134 TYR HD2 1 1
17 42973 1 1 134 TYR HE1 H -111.662 62.999 103.834 1.00 . A A . 134 TYR HE1 1 1
17 42974 1 1 134 TYR HE2 H -112.665 62.847 107.971 1.00 . A A . 134 TYR HE2 1 1
17 42975 1 1 134 TYR HH H -113.782 62.295 104.815 1.00 . A A . 134 TYR HH 1 1
17 42976 1 1 134 TYR N N -106.173 64.460 107.345 1.00 . A A . 134 TYR N 1 1
17 42977 1 1 134 TYR O O -108.809 65.069 108.783 1.00 . A A . 134 TYR O 1 1
17 42978 1 1 134 TYR OH O -113.641 62.899 105.546 1.00 . A A . 134 TYR OH 1 1
17 42979 1 1 135 ASN C C -110.735 67.619 106.859 1.00 . A A . 135 ASN C 1 1
17 42980 1 1 135 ASN CA C -109.487 67.532 107.722 1.00 . A A . 135 ASN CA 1 1
17 42981 1 1 135 ASN CB C -108.806 68.900 107.823 1.00 . A A . 135 ASN CB 1 1
17 42982 1 1 135 ASN CG C -109.548 69.860 108.735 1.00 . A A . 135 ASN CG 1 1
17 42983 1 1 135 ASN H H -108.113 66.796 106.302 1.00 . A A . 135 ASN H 1 1
17 42984 1 1 135 ASN HA H -109.757 67.187 108.709 1.00 . A A . 135 ASN HA 1 1
17 42985 1 1 135 ASN HB2 H -107.807 68.768 108.209 1.00 . A A . 135 ASN HB2 1 1
17 42986 1 1 135 ASN HB3 H -108.751 69.340 106.837 1.00 . A A . 135 ASN HB3 1 1
17 42987 1 1 135 ASN HD21 H -110.650 70.497 107.225 1.00 . A A . 135 ASN HD21 1 1
17 42988 1 1 135 ASN HD22 H -111.020 71.204 108.761 1.00 . A A . 135 ASN HD22 1 1
17 42989 1 1 135 ASN N N -108.588 66.565 107.127 1.00 . A A . 135 ASN N 1 1
17 42990 1 1 135 ASN ND2 N -110.490 70.598 108.179 1.00 . A A . 135 ASN ND2 1 1
17 42991 1 1 135 ASN O O -110.639 67.933 105.669 1.00 . A A . 135 ASN O 1 1
17 42992 1 1 135 ASN OD1 O -109.253 69.952 109.927 1.00 . A A . 135 ASN OD1 1 1
17 42993 1 1 136 GLU C C -113.357 68.362 105.730 1.00 . A A . 136 GLU C 1 1
17 42994 1 1 136 GLU CA C -113.154 67.223 106.737 1.00 . A A . 136 GLU CA 1 1
17 42995 1 1 136 GLU CB C -114.325 67.175 107.729 1.00 . A A . 136 GLU CB 1 1
17 42996 1 1 136 GLU CD C -113.536 65.279 109.278 1.00 . A A . 136 GLU CD 1 1
17 42997 1 1 136 GLU CG C -114.607 65.791 108.321 1.00 . A A . 136 GLU CG 1 1
17 42998 1 1 136 GLU H H -111.884 67.144 108.430 1.00 . A A . 136 GLU H 1 1
17 42999 1 1 136 GLU HA H -113.138 66.293 106.190 1.00 . A A . 136 GLU HA 1 1
17 43000 1 1 136 GLU HB2 H -114.112 67.850 108.545 1.00 . A A . 136 GLU HB2 1 1
17 43001 1 1 136 GLU HB3 H -115.217 67.512 107.223 1.00 . A A . 136 GLU HB3 1 1
17 43002 1 1 136 GLU HG2 H -115.543 65.834 108.855 1.00 . A A . 136 GLU HG2 1 1
17 43003 1 1 136 GLU HG3 H -114.701 65.087 107.506 1.00 . A A . 136 GLU HG3 1 1
17 43004 1 1 136 GLU N N -111.884 67.321 107.455 1.00 . A A . 136 GLU N 1 1
17 43005 1 1 136 GLU O O -113.553 68.108 104.538 1.00 . A A . 136 GLU O 1 1
17 43006 1 1 136 GLU OE1 O -112.637 66.051 109.658 1.00 . A A . 136 GLU OE1 1 1
17 43007 1 1 136 GLU OE2 O -113.611 64.087 109.669 1.00 . A A . 136 GLU OE2 1 1
17 43008 1 1 137 GLU C C -112.547 70.771 104.141 1.00 . A A . 137 GLU C 1 1
17 43009 1 1 137 GLU CA C -113.510 70.768 105.329 1.00 . A A . 137 GLU CA 1 1
17 43010 1 1 137 GLU CB C -113.348 72.084 106.093 1.00 . A A . 137 GLU CB 1 1
17 43011 1 1 137 GLU CD C -113.333 71.511 108.538 1.00 . A A . 137 GLU CD 1 1
17 43012 1 1 137 GLU CG C -114.103 72.157 107.411 1.00 . A A . 137 GLU CG 1 1
17 43013 1 1 137 GLU H H -113.135 69.757 107.163 1.00 . A A . 137 GLU H 1 1
17 43014 1 1 137 GLU HA H -114.520 70.709 104.953 1.00 . A A . 137 GLU HA 1 1
17 43015 1 1 137 GLU HB2 H -112.299 72.235 106.301 1.00 . A A . 137 GLU HB2 1 1
17 43016 1 1 137 GLU HB3 H -113.693 72.885 105.464 1.00 . A A . 137 GLU HB3 1 1
17 43017 1 1 137 GLU HG2 H -114.276 73.193 107.658 1.00 . A A . 137 GLU HG2 1 1
17 43018 1 1 137 GLU HG3 H -115.049 71.649 107.300 1.00 . A A . 137 GLU HG3 1 1
17 43019 1 1 137 GLU N N -113.294 69.610 106.197 1.00 . A A . 137 GLU N 1 1
17 43020 1 1 137 GLU O O -112.961 70.985 103.001 1.00 . A A . 137 GLU O 1 1
17 43021 1 1 137 GLU OE1 O -112.469 72.188 109.133 1.00 . A A . 137 GLU OE1 1 1
17 43022 1 1 137 GLU OE2 O -113.553 70.316 108.793 1.00 . A A . 137 GLU OE2 1 1
17 43023 1 1 138 GLU C C -110.383 69.430 102.382 1.00 . A A . 138 GLU C 1 1
17 43024 1 1 138 GLU CA C -110.258 70.590 103.354 1.00 . A A . 138 GLU CA 1 1
17 43025 1 1 138 GLU CB C -108.841 70.654 103.928 1.00 . A A . 138 GLU CB 1 1
17 43026 1 1 138 GLU CD C -106.932 72.164 104.620 1.00 . A A . 138 GLU CD 1 1
17 43027 1 1 138 GLU CG C -108.382 72.072 104.207 1.00 . A A . 138 GLU CG 1 1
17 43028 1 1 138 GLU H H -111.004 70.271 105.311 1.00 . A A . 138 GLU H 1 1
17 43029 1 1 138 GLU HA H -110.438 71.502 102.804 1.00 . A A . 138 GLU HA 1 1
17 43030 1 1 138 GLU HB2 H -108.808 70.096 104.850 1.00 . A A . 138 GLU HB2 1 1
17 43031 1 1 138 GLU HB3 H -108.157 70.208 103.221 1.00 . A A . 138 GLU HB3 1 1
17 43032 1 1 138 GLU HG2 H -108.505 72.646 103.303 1.00 . A A . 138 GLU HG2 1 1
17 43033 1 1 138 GLU HG3 H -108.993 72.491 104.989 1.00 . A A . 138 GLU HG3 1 1
17 43034 1 1 138 GLU N N -111.267 70.522 104.403 1.00 . A A . 138 GLU N 1 1
17 43035 1 1 138 GLU O O -110.151 69.598 101.188 1.00 . A A . 138 GLU O 1 1
17 43036 1 1 138 GLU OE1 O -106.073 72.197 103.717 1.00 . A A . 138 GLU OE1 1 1
17 43037 1 1 138 GLU OE2 O -106.648 72.213 105.831 1.00 . A A . 138 GLU OE2 1 1
17 43038 1 1 139 PHE C C -112.189 67.394 101.112 1.00 . A A . 139 PHE C 1 1
17 43039 1 1 139 PHE CA C -110.987 67.120 102.009 1.00 . A A . 139 PHE CA 1 1
17 43040 1 1 139 PHE CB C -111.188 65.832 102.817 1.00 . A A . 139 PHE CB 1 1
17 43041 1 1 139 PHE CD1 C -110.486 63.898 101.382 1.00 . A A . 139 PHE CD1 1 1
17 43042 1 1 139 PHE CD2 C -112.818 64.253 101.737 1.00 . A A . 139 PHE CD2 1 1
17 43043 1 1 139 PHE CE1 C -110.773 62.802 100.592 1.00 . A A . 139 PHE CE1 1 1
17 43044 1 1 139 PHE CE2 C -113.109 63.159 100.948 1.00 . A A . 139 PHE CE2 1 1
17 43045 1 1 139 PHE CG C -111.503 64.636 101.963 1.00 . A A . 139 PHE CG 1 1
17 43046 1 1 139 PHE CZ C -112.085 62.433 100.374 1.00 . A A . 139 PHE CZ 1 1
17 43047 1 1 139 PHE H H -110.882 68.163 103.855 1.00 . A A . 139 PHE H 1 1
17 43048 1 1 139 PHE HA H -110.112 67.009 101.384 1.00 . A A . 139 PHE HA 1 1
17 43049 1 1 139 PHE HB2 H -110.281 65.617 103.364 1.00 . A A . 139 PHE HB2 1 1
17 43050 1 1 139 PHE HB3 H -111.998 65.969 103.516 1.00 . A A . 139 PHE HB3 1 1
17 43051 1 1 139 PHE HD1 H -109.459 64.185 101.551 1.00 . A A . 139 PHE HD1 1 1
17 43052 1 1 139 PHE HD2 H -113.620 64.820 102.186 1.00 . A A . 139 PHE HD2 1 1
17 43053 1 1 139 PHE HE1 H -109.971 62.234 100.144 1.00 . A A . 139 PHE HE1 1 1
17 43054 1 1 139 PHE HE2 H -114.136 62.872 100.778 1.00 . A A . 139 PHE HE2 1 1
17 43055 1 1 139 PHE HZ H -112.309 61.577 99.755 1.00 . A A . 139 PHE HZ 1 1
17 43056 1 1 139 PHE N N -110.758 68.261 102.881 1.00 . A A . 139 PHE N 1 1
17 43057 1 1 139 PHE O O -112.167 67.092 99.920 1.00 . A A . 139 PHE O 1 1
17 43058 1 1 140 ALA C C -114.021 69.424 99.871 1.00 . A A . 140 ALA C 1 1
17 43059 1 1 140 ALA CA C -114.401 68.393 100.928 1.00 . A A . 140 ALA CA 1 1
17 43060 1 1 140 ALA CB C -115.468 68.949 101.857 1.00 . A A . 140 ALA CB 1 1
17 43061 1 1 140 ALA H H -113.205 68.155 102.661 1.00 . A A . 140 ALA H 1 1
17 43062 1 1 140 ALA HA H -114.798 67.517 100.438 1.00 . A A . 140 ALA HA 1 1
17 43063 1 1 140 ALA HB1 H -116.341 69.222 101.280 1.00 . A A . 140 ALA HB1 1 1
17 43064 1 1 140 ALA HB2 H -115.738 68.199 102.585 1.00 . A A . 140 ALA HB2 1 1
17 43065 1 1 140 ALA HB3 H -115.086 69.823 102.364 1.00 . A A . 140 ALA HB3 1 1
17 43066 1 1 140 ALA N N -113.226 67.990 101.691 1.00 . A A . 140 ALA N 1 1
17 43067 1 1 140 ALA O O -114.476 69.356 98.726 1.00 . A A . 140 ALA O 1 1
17 43068 1 1 141 SER C C -111.863 70.726 98.228 1.00 . A A . 141 SER C 1 1
17 43069 1 1 141 SER CA C -112.670 71.381 99.339 1.00 . A A . 141 SER CA 1 1
17 43070 1 1 141 SER CB C -111.796 72.393 100.082 1.00 . A A . 141 SER CB 1 1
17 43071 1 1 141 SER H H -112.864 70.379 101.193 1.00 . A A . 141 SER H 1 1
17 43072 1 1 141 SER HA H -113.518 71.891 98.908 1.00 . A A . 141 SER HA 1 1
17 43073 1 1 141 SER HB2 H -110.913 71.896 100.454 1.00 . A A . 141 SER HB2 1 1
17 43074 1 1 141 SER HB3 H -111.504 73.179 99.400 1.00 . A A . 141 SER HB3 1 1
17 43075 1 1 141 SER HG H -112.900 72.272 101.702 1.00 . A A . 141 SER HG 1 1
17 43076 1 1 141 SER N N -113.167 70.367 100.260 1.00 . A A . 141 SER N 1 1
17 43077 1 1 141 SER O O -111.942 71.122 97.066 1.00 . A A . 141 SER O 1 1
17 43078 1 1 141 SER OG O -112.491 72.969 101.175 1.00 . A A . 141 SER OG 1 1
17 43079 1 1 142 LEU C C -111.212 68.312 96.613 1.00 . A A . 142 LEU C 1 1
17 43080 1 1 142 LEU CA C -110.308 68.953 97.650 1.00 . A A . 142 LEU CA 1 1
17 43081 1 1 142 LEU CB C -109.487 67.879 98.357 1.00 . A A . 142 LEU CB 1 1
17 43082 1 1 142 LEU CD1 C -107.611 67.307 99.910 1.00 . A A . 142 LEU CD1 1 1
17 43083 1 1 142 LEU CD2 C -107.207 68.838 97.980 1.00 . A A . 142 LEU CD2 1 1
17 43084 1 1 142 LEU CG C -108.214 68.385 99.026 1.00 . A A . 142 LEU CG 1 1
17 43085 1 1 142 LEU H H -111.039 69.475 99.554 1.00 . A A . 142 LEU H 1 1
17 43086 1 1 142 LEU HA H -109.634 69.640 97.157 1.00 . A A . 142 LEU HA 1 1
17 43087 1 1 142 LEU HB2 H -110.108 67.420 99.112 1.00 . A A . 142 LEU HB2 1 1
17 43088 1 1 142 LEU HB3 H -109.217 67.130 97.635 1.00 . A A . 142 LEU HB3 1 1
17 43089 1 1 142 LEU HD11 H -107.409 66.427 99.317 1.00 . A A . 142 LEU HD11 1 1
17 43090 1 1 142 LEU HD12 H -106.690 67.668 100.342 1.00 . A A . 142 LEU HD12 1 1
17 43091 1 1 142 LEU HD13 H -108.307 67.058 100.699 1.00 . A A . 142 LEU HD13 1 1
17 43092 1 1 142 LEU HD21 H -106.307 69.178 98.470 1.00 . A A . 142 LEU HD21 1 1
17 43093 1 1 142 LEU HD22 H -106.972 68.011 97.325 1.00 . A A . 142 LEU HD22 1 1
17 43094 1 1 142 LEU HD23 H -107.628 69.648 97.402 1.00 . A A . 142 LEU HD23 1 1
17 43095 1 1 142 LEU HG H -108.458 69.232 99.641 1.00 . A A . 142 LEU HG 1 1
17 43096 1 1 142 LEU N N -111.087 69.714 98.603 1.00 . A A . 142 LEU N 1 1
17 43097 1 1 142 LEU O O -111.002 68.498 95.427 1.00 . A A . 142 LEU O 1 1
17 43098 1 1 143 VAL C C -113.733 67.840 95.125 1.00 . A A . 143 VAL C 1 1
17 43099 1 1 143 VAL CA C -113.156 66.891 96.174 1.00 . A A . 143 VAL CA 1 1
17 43100 1 1 143 VAL CB C -114.313 66.225 96.953 1.00 . A A . 143 VAL CB 1 1
17 43101 1 1 143 VAL CG1 C -115.292 65.551 96.001 1.00 . A A . 143 VAL CG1 1 1
17 43102 1 1 143 VAL CG2 C -113.771 65.215 97.953 1.00 . A A . 143 VAL CG2 1 1
17 43103 1 1 143 VAL H H -112.361 67.509 98.044 1.00 . A A . 143 VAL H 1 1
17 43104 1 1 143 VAL HA H -112.601 66.114 95.668 1.00 . A A . 143 VAL HA 1 1
17 43105 1 1 143 VAL HB H -114.844 66.991 97.498 1.00 . A A . 143 VAL HB 1 1
17 43106 1 1 143 VAL HG11 H -114.773 64.799 95.425 1.00 . A A . 143 VAL HG11 1 1
17 43107 1 1 143 VAL HG12 H -116.085 65.088 96.567 1.00 . A A . 143 VAL HG12 1 1
17 43108 1 1 143 VAL HG13 H -115.709 66.290 95.334 1.00 . A A . 143 VAL HG13 1 1
17 43109 1 1 143 VAL HG21 H -113.223 64.448 97.429 1.00 . A A . 143 VAL HG21 1 1
17 43110 1 1 143 VAL HG22 H -113.114 65.715 98.650 1.00 . A A . 143 VAL HG22 1 1
17 43111 1 1 143 VAL HG23 H -114.593 64.767 98.493 1.00 . A A . 143 VAL HG23 1 1
17 43112 1 1 143 VAL N N -112.230 67.585 97.072 1.00 . A A . 143 VAL N 1 1
17 43113 1 1 143 VAL O O -113.693 67.551 93.926 1.00 . A A . 143 VAL O 1 1
17 43114 1 1 144 GLN C C -113.708 70.473 93.709 1.00 . A A . 144 GLN C 1 1
17 43115 1 1 144 GLN CA C -114.790 69.984 94.667 1.00 . A A . 144 GLN CA 1 1
17 43116 1 1 144 GLN CB C -115.362 71.163 95.458 1.00 . A A . 144 GLN CB 1 1
17 43117 1 1 144 GLN CD C -116.486 73.425 95.392 1.00 . A A . 144 GLN CD 1 1
17 43118 1 1 144 GLN CG C -115.957 72.256 94.585 1.00 . A A . 144 GLN CG 1 1
17 43119 1 1 144 GLN H H -114.263 69.149 96.544 1.00 . A A . 144 GLN H 1 1
17 43120 1 1 144 GLN HA H -115.578 69.522 94.092 1.00 . A A . 144 GLN HA 1 1
17 43121 1 1 144 GLN HB2 H -116.135 70.797 96.117 1.00 . A A . 144 GLN HB2 1 1
17 43122 1 1 144 GLN HB3 H -114.572 71.597 96.052 1.00 . A A . 144 GLN HB3 1 1
17 43123 1 1 144 GLN HE21 H -116.079 74.671 93.903 1.00 . A A . 144 GLN HE21 1 1
17 43124 1 1 144 GLN HE22 H -116.780 75.383 95.311 1.00 . A A . 144 GLN HE22 1 1
17 43125 1 1 144 GLN HG2 H -115.195 72.617 93.913 1.00 . A A . 144 GLN HG2 1 1
17 43126 1 1 144 GLN HG3 H -116.771 71.837 94.011 1.00 . A A . 144 GLN HG3 1 1
17 43127 1 1 144 GLN N N -114.247 68.979 95.575 1.00 . A A . 144 GLN N 1 1
17 43128 1 1 144 GLN NE2 N -116.443 74.613 94.809 1.00 . A A . 144 GLN NE2 1 1
17 43129 1 1 144 GLN O O -113.947 70.639 92.508 1.00 . A A . 144 GLN O 1 1
17 43130 1 1 144 GLN OE1 O -116.925 73.266 96.528 1.00 . A A . 144 GLN OE1 1 1
17 43131 1 1 145 GLN C C -111.015 70.060 92.411 1.00 . A A . 145 GLN C 1 1
17 43132 1 1 145 GLN CA C -111.380 71.116 93.449 1.00 . A A . 145 GLN CA 1 1
17 43133 1 1 145 GLN CB C -110.178 71.393 94.345 1.00 . A A . 145 GLN CB 1 1
17 43134 1 1 145 GLN CD C -107.680 71.790 94.400 1.00 . A A . 145 GLN CD 1 1
17 43135 1 1 145 GLN CG C -108.953 71.874 93.587 1.00 . A A . 145 GLN CG 1 1
17 43136 1 1 145 GLN H H -112.389 70.532 95.214 1.00 . A A . 145 GLN H 1 1
17 43137 1 1 145 GLN HA H -111.658 72.028 92.940 1.00 . A A . 145 GLN HA 1 1
17 43138 1 1 145 GLN HB2 H -110.448 72.150 95.066 1.00 . A A . 145 GLN HB2 1 1
17 43139 1 1 145 GLN HB3 H -109.923 70.486 94.869 1.00 . A A . 145 GLN HB3 1 1
17 43140 1 1 145 GLN HE21 H -108.320 70.148 95.317 1.00 . A A . 145 GLN HE21 1 1
17 43141 1 1 145 GLN HE22 H -106.762 70.713 95.780 1.00 . A A . 145 GLN HE22 1 1
17 43142 1 1 145 GLN HG2 H -108.834 71.269 92.701 1.00 . A A . 145 GLN HG2 1 1
17 43143 1 1 145 GLN HG3 H -109.107 72.903 93.300 1.00 . A A . 145 GLN HG3 1 1
17 43144 1 1 145 GLN N N -112.513 70.681 94.247 1.00 . A A . 145 GLN N 1 1
17 43145 1 1 145 GLN NE2 N -107.579 70.782 95.253 1.00 . A A . 145 GLN NE2 1 1
17 43146 1 1 145 GLN O O -110.732 70.387 91.264 1.00 . A A . 145 GLN O 1 1
17 43147 1 1 145 GLN OE1 O -106.781 72.607 94.246 1.00 . A A . 145 GLN OE1 1 1
17 43148 1 1 146 ILE C C -111.636 67.724 90.718 1.00 . A A . 146 ILE C 1 1
17 43149 1 1 146 ILE CA C -110.709 67.689 91.926 1.00 . A A . 146 ILE CA 1 1
17 43150 1 1 146 ILE CB C -110.835 66.305 92.617 1.00 . A A . 146 ILE CB 1 1
17 43151 1 1 146 ILE CD1 C -108.566 66.632 93.780 1.00 . A A . 146 ILE CD1 1 1
17 43152 1 1 146 ILE CG1 C -110.025 66.249 93.921 1.00 . A A . 146 ILE CG1 1 1
17 43153 1 1 146 ILE CG2 C -110.391 65.195 91.676 1.00 . A A . 146 ILE CG2 1 1
17 43154 1 1 146 ILE H H -111.259 68.598 93.761 1.00 . A A . 146 ILE H 1 1
17 43155 1 1 146 ILE HA H -109.689 67.814 91.589 1.00 . A A . 146 ILE HA 1 1
17 43156 1 1 146 ILE HB H -111.878 66.145 92.847 1.00 . A A . 146 ILE HB 1 1
17 43157 1 1 146 ILE HD11 H -108.101 66.641 94.758 1.00 . A A . 146 ILE HD11 1 1
17 43158 1 1 146 ILE HD12 H -108.064 65.914 93.149 1.00 . A A . 146 ILE HD12 1 1
17 43159 1 1 146 ILE HD13 H -108.492 67.615 93.339 1.00 . A A . 146 ILE HD13 1 1
17 43160 1 1 146 ILE HG12 H -110.469 66.922 94.637 1.00 . A A . 146 ILE HG12 1 1
17 43161 1 1 146 ILE HG13 H -110.066 65.243 94.314 1.00 . A A . 146 ILE HG13 1 1
17 43162 1 1 146 ILE HG21 H -110.478 64.241 92.177 1.00 . A A . 146 ILE HG21 1 1
17 43163 1 1 146 ILE HG22 H -111.018 65.198 90.797 1.00 . A A . 146 ILE HG22 1 1
17 43164 1 1 146 ILE HG23 H -109.364 65.357 91.386 1.00 . A A . 146 ILE HG23 1 1
17 43165 1 1 146 ILE N N -111.029 68.794 92.824 1.00 . A A . 146 ILE N 1 1
17 43166 1 1 146 ILE O O -111.190 67.626 89.576 1.00 . A A . 146 ILE O 1 1
17 43167 1 1 147 ASN C C -113.563 69.119 88.959 1.00 . A A . 147 ASN C 1 1
17 43168 1 1 147 ASN CA C -113.917 67.993 89.918 1.00 . A A . 147 ASN CA 1 1
17 43169 1 1 147 ASN CB C -115.316 68.228 90.493 1.00 . A A . 147 ASN CB 1 1
17 43170 1 1 147 ASN CG C -115.889 66.996 91.176 1.00 . A A . 147 ASN CG 1 1
17 43171 1 1 147 ASN H H -113.228 67.952 91.915 1.00 . A A . 147 ASN H 1 1
17 43172 1 1 147 ASN HA H -113.913 67.061 89.374 1.00 . A A . 147 ASN HA 1 1
17 43173 1 1 147 ASN HB2 H -115.269 69.032 91.210 1.00 . A A . 147 ASN HB2 1 1
17 43174 1 1 147 ASN HB3 H -115.978 68.511 89.693 1.00 . A A . 147 ASN HB3 1 1
17 43175 1 1 147 ASN HD21 H -117.740 67.609 90.798 1.00 . A A . 147 ASN HD21 1 1
17 43176 1 1 147 ASN HD22 H -117.602 66.119 91.657 1.00 . A A . 147 ASN HD22 1 1
17 43177 1 1 147 ASN N N -112.929 67.893 90.980 1.00 . A A . 147 ASN N 1 1
17 43178 1 1 147 ASN ND2 N -117.209 66.897 91.210 1.00 . A A . 147 ASN ND2 1 1
17 43179 1 1 147 ASN O O -113.639 68.948 87.747 1.00 . A A . 147 ASN O 1 1
17 43180 1 1 147 ASN OD1 O -115.155 66.136 91.664 1.00 . A A . 147 ASN OD1 1 1
17 43181 1 1 148 GLU C C -111.500 71.212 87.952 1.00 . A A . 148 GLU C 1 1
17 43182 1 1 148 GLU CA C -112.824 71.416 88.686 1.00 . A A . 148 GLU CA 1 1
17 43183 1 1 148 GLU CB C -112.760 72.684 89.537 1.00 . A A . 148 GLU CB 1 1
17 43184 1 1 148 GLU CD C -113.987 74.082 87.841 1.00 . A A . 148 GLU CD 1 1
17 43185 1 1 148 GLU CG C -112.751 73.957 88.708 1.00 . A A . 148 GLU CG 1 1
17 43186 1 1 148 GLU H H -113.077 70.325 90.484 1.00 . A A . 148 GLU H 1 1
17 43187 1 1 148 GLU HA H -113.608 71.531 87.952 1.00 . A A . 148 GLU HA 1 1
17 43188 1 1 148 GLU HB2 H -113.619 72.710 90.192 1.00 . A A . 148 GLU HB2 1 1
17 43189 1 1 148 GLU HB3 H -111.861 72.662 90.133 1.00 . A A . 148 GLU HB3 1 1
17 43190 1 1 148 GLU HG2 H -112.705 74.808 89.371 1.00 . A A . 148 GLU HG2 1 1
17 43191 1 1 148 GLU HG3 H -111.880 73.950 88.068 1.00 . A A . 148 GLU HG3 1 1
17 43192 1 1 148 GLU N N -113.155 70.260 89.506 1.00 . A A . 148 GLU N 1 1
17 43193 1 1 148 GLU O O -111.343 71.665 86.828 1.00 . A A . 148 GLU O 1 1
17 43194 1 1 148 GLU OE1 O -115.023 74.574 88.333 1.00 . A A . 148 GLU OE1 1 1
17 43195 1 1 148 GLU OE2 O -113.947 73.670 86.665 1.00 . A A . 148 GLU OE2 1 1
17 43196 1 1 149 MET C C -109.419 69.372 86.737 1.00 . A A . 149 MET C 1 1
17 43197 1 1 149 MET CA C -109.261 70.250 87.967 1.00 . A A . 149 MET CA 1 1
17 43198 1 1 149 MET CB C -108.322 69.579 88.969 1.00 . A A . 149 MET CB 1 1
17 43199 1 1 149 MET CE C -105.432 70.967 88.829 1.00 . A A . 149 MET CE 1 1
17 43200 1 1 149 MET CG C -107.856 70.500 90.085 1.00 . A A . 149 MET CG 1 1
17 43201 1 1 149 MET H H -110.747 70.152 89.473 1.00 . A A . 149 MET H 1 1
17 43202 1 1 149 MET HA H -108.839 71.197 87.664 1.00 . A A . 149 MET HA 1 1
17 43203 1 1 149 MET HB2 H -108.832 68.738 89.416 1.00 . A A . 149 MET HB2 1 1
17 43204 1 1 149 MET HB3 H -107.453 69.221 88.442 1.00 . A A . 149 MET HB3 1 1
17 43205 1 1 149 MET HE1 H -104.954 70.415 89.625 1.00 . A A . 149 MET HE1 1 1
17 43206 1 1 149 MET HE2 H -105.764 70.279 88.064 1.00 . A A . 149 MET HE2 1 1
17 43207 1 1 149 MET HE3 H -104.728 71.665 88.402 1.00 . A A . 149 MET HE3 1 1
17 43208 1 1 149 MET HG2 H -108.724 70.910 90.581 1.00 . A A . 149 MET HG2 1 1
17 43209 1 1 149 MET HG3 H -107.279 69.922 90.792 1.00 . A A . 149 MET HG3 1 1
17 43210 1 1 149 MET N N -110.563 70.509 88.578 1.00 . A A . 149 MET N 1 1
17 43211 1 1 149 MET O O -108.581 69.380 85.838 1.00 . A A . 149 MET O 1 1
17 43212 1 1 149 MET SD S -106.839 71.861 89.483 1.00 . A A . 149 MET SD 1 1
17 43213 1 1 150 LEU C C -111.481 68.593 84.464 1.00 . A A . 150 LEU C 1 1
17 43214 1 1 150 LEU CA C -110.833 67.771 85.581 1.00 . A A . 150 LEU CA 1 1
17 43215 1 1 150 LEU CB C -111.766 66.639 86.021 1.00 . A A . 150 LEU CB 1 1
17 43216 1 1 150 LEU CD1 C -110.422 64.616 85.402 1.00 . A A . 150 LEU CD1 1 1
17 43217 1 1 150 LEU CD2 C -110.047 65.684 87.613 1.00 . A A . 150 LEU CD2 1 1
17 43218 1 1 150 LEU CG C -111.082 65.368 86.544 1.00 . A A . 150 LEU CG 1 1
17 43219 1 1 150 LEU H H -111.078 68.586 87.514 1.00 . A A . 150 LEU H 1 1
17 43220 1 1 150 LEU HA H -109.916 67.342 85.206 1.00 . A A . 150 LEU HA 1 1
17 43221 1 1 150 LEU HB2 H -112.410 67.019 86.802 1.00 . A A . 150 LEU HB2 1 1
17 43222 1 1 150 LEU HB3 H -112.382 66.366 85.179 1.00 . A A . 150 LEU HB3 1 1
17 43223 1 1 150 LEU HD11 H -109.928 63.737 85.787 1.00 . A A . 150 LEU HD11 1 1
17 43224 1 1 150 LEU HD12 H -111.173 64.323 84.683 1.00 . A A . 150 LEU HD12 1 1
17 43225 1 1 150 LEU HD13 H -109.696 65.257 84.923 1.00 . A A . 150 LEU HD13 1 1
17 43226 1 1 150 LEU HD21 H -109.612 64.765 87.976 1.00 . A A . 150 LEU HD21 1 1
17 43227 1 1 150 LEU HD22 H -109.273 66.308 87.191 1.00 . A A . 150 LEU HD22 1 1
17 43228 1 1 150 LEU HD23 H -110.523 66.204 88.432 1.00 . A A . 150 LEU HD23 1 1
17 43229 1 1 150 LEU HG H -111.829 64.726 86.986 1.00 . A A . 150 LEU HG 1 1
17 43230 1 1 150 LEU N N -110.498 68.606 86.721 1.00 . A A . 150 LEU N 1 1
17 43231 1 1 150 LEU O O -111.532 68.156 83.316 1.00 . A A . 150 LEU O 1 1
17 43232 1 1 151 LYS C C -111.673 71.787 83.433 1.00 . A A . 151 LYS C 1 1
17 43233 1 1 151 LYS CA C -112.614 70.642 83.803 1.00 . A A . 151 LYS CA 1 1
17 43234 1 1 151 LYS CB C -113.954 71.206 84.296 1.00 . A A . 151 LYS CB 1 1
17 43235 1 1 151 LYS CD C -116.164 70.451 85.270 1.00 . A A . 151 LYS CD 1 1
17 43236 1 1 151 LYS CE C -116.657 71.884 85.427 1.00 . A A . 151 LYS CE 1 1
17 43237 1 1 151 LYS CG C -114.645 70.344 85.343 1.00 . A A . 151 LYS CG 1 1
17 43238 1 1 151 LYS H H -111.951 70.070 85.737 1.00 . A A . 151 LYS H 1 1
17 43239 1 1 151 LYS HA H -112.792 70.046 82.920 1.00 . A A . 151 LYS HA 1 1
17 43240 1 1 151 LYS HB2 H -113.783 72.184 84.723 1.00 . A A . 151 LYS HB2 1 1
17 43241 1 1 151 LYS HB3 H -114.619 71.306 83.450 1.00 . A A . 151 LYS HB3 1 1
17 43242 1 1 151 LYS HD2 H -116.493 70.075 84.314 1.00 . A A . 151 LYS HD2 1 1
17 43243 1 1 151 LYS HD3 H -116.591 69.847 86.059 1.00 . A A . 151 LYS HD3 1 1
17 43244 1 1 151 LYS HE2 H -116.246 72.479 84.626 1.00 . A A . 151 LYS HE2 1 1
17 43245 1 1 151 LYS HE3 H -117.735 71.887 85.359 1.00 . A A . 151 LYS HE3 1 1
17 43246 1 1 151 LYS HG2 H -114.361 69.314 85.199 1.00 . A A . 151 LYS HG2 1 1
17 43247 1 1 151 LYS HG3 H -114.321 70.667 86.322 1.00 . A A . 151 LYS HG3 1 1
17 43248 1 1 151 LYS HZ1 H -116.774 73.363 86.895 1.00 . A A . 151 LYS HZ1 1 1
17 43249 1 1 151 LYS HZ2 H -116.436 71.823 87.504 1.00 . A A . 151 LYS HZ2 1 1
17 43250 1 1 151 LYS HZ3 H -115.227 72.709 86.712 1.00 . A A . 151 LYS HZ3 1 1
17 43251 1 1 151 LYS N N -111.999 69.773 84.803 1.00 . A A . 151 LYS N 1 1
17 43252 1 1 151 LYS NZ N -116.252 72.482 86.726 1.00 . A A . 151 LYS NZ 1 1
17 43253 1 1 151 LYS O O -111.849 72.427 82.407 1.00 . A A . 151 LYS O 1 1
17 43254 1 1 152 GLU C C -110.210 74.373 83.484 1.00 . A A . 152 GLU C 1 1
17 43255 1 1 152 GLU CA C -109.682 73.082 84.137 1.00 . A A . 152 GLU CA 1 1
17 43256 1 1 152 GLU CB C -108.412 72.543 83.437 1.00 . A A . 152 GLU CB 1 1
17 43257 1 1 152 GLU CD C -108.960 72.027 80.998 1.00 . A A . 152 GLU CD 1 1
17 43258 1 1 152 GLU CG C -108.631 71.465 82.370 1.00 . A A . 152 GLU CG 1 1
17 43259 1 1 152 GLU H H -110.670 71.497 85.125 1.00 . A A . 152 GLU H 1 1
17 43260 1 1 152 GLU HA H -109.391 73.354 85.142 1.00 . A A . 152 GLU HA 1 1
17 43261 1 1 152 GLU HB2 H -107.910 73.373 82.962 1.00 . A A . 152 GLU HB2 1 1
17 43262 1 1 152 GLU HB3 H -107.756 72.134 84.193 1.00 . A A . 152 GLU HB3 1 1
17 43263 1 1 152 GLU HG2 H -107.728 70.880 82.289 1.00 . A A . 152 GLU HG2 1 1
17 43264 1 1 152 GLU HG3 H -109.438 70.826 82.687 1.00 . A A . 152 GLU HG3 1 1
17 43265 1 1 152 GLU N N -110.699 72.036 84.305 1.00 . A A . 152 GLU N 1 1
17 43266 1 1 152 GLU O O -110.935 75.143 84.120 1.00 . A A . 152 GLU O 1 1
17 43267 1 1 152 GLU OE1 O -108.287 72.996 80.581 1.00 . A A . 152 GLU OE1 1 1
17 43268 1 1 152 GLU OE2 O -109.878 71.509 80.335 1.00 . A A . 152 GLU OE2 1 1
17 43269 1 1 153 GLY C C -111.608 75.887 80.988 1.00 . A A . 153 GLY C 1 1
17 43270 1 1 153 GLY CA C -110.209 75.859 81.577 1.00 . A A . 153 GLY CA 1 1
17 43271 1 1 153 GLY H H -109.387 73.909 81.717 1.00 . A A . 153 GLY H 1 1
17 43272 1 1 153 GLY HA2 H -110.126 76.652 82.304 1.00 . A A . 153 GLY HA2 1 1
17 43273 1 1 153 GLY HA3 H -109.496 76.040 80.786 1.00 . A A . 153 GLY HA3 1 1
17 43274 1 1 153 GLY N N -109.873 74.602 82.221 1.00 . A A . 153 GLY N 1 1
17 43275 1 1 153 GLY O O -111.852 76.578 79.997 1.00 . A A . 153 GLY O 1 1
17 43276 1 1 154 HIS C C -114.770 76.030 82.029 1.00 . A A . 154 HIS C 1 1
17 43277 1 1 154 HIS CA C -113.917 75.150 81.123 1.00 . A A . 154 HIS CA 1 1
17 43278 1 1 154 HIS CB C -114.507 73.730 81.077 1.00 . A A . 154 HIS CB 1 1
17 43279 1 1 154 HIS CD2 C -112.607 72.912 79.500 1.00 . A A . 154 HIS CD2 1 1
17 43280 1 1 154 HIS CE1 C -113.083 70.783 79.505 1.00 . A A . 154 HIS CE1 1 1
17 43281 1 1 154 HIS CG C -113.711 72.748 80.267 1.00 . A A . 154 HIS CG 1 1
17 43282 1 1 154 HIS H H -112.275 74.583 82.351 1.00 . A A . 154 HIS H 1 1
17 43283 1 1 154 HIS HA H -113.929 75.568 80.126 1.00 . A A . 154 HIS HA 1 1
17 43284 1 1 154 HIS HB2 H -114.573 73.347 82.083 1.00 . A A . 154 HIS HB2 1 1
17 43285 1 1 154 HIS HB3 H -115.500 73.780 80.654 1.00 . A A . 154 HIS HB3 1 1
17 43286 1 1 154 HIS HD1 H -114.726 70.958 80.708 1.00 . A A . 154 HIS HD1 1 1
17 43287 1 1 154 HIS HD2 H -112.113 73.850 79.288 1.00 . A A . 154 HIS HD2 1 1
17 43288 1 1 154 HIS HE1 H -113.051 69.721 79.311 1.00 . A A . 154 HIS HE1 1 1
17 43289 1 1 154 HIS HE2 H -111.291 71.450 78.821 1.00 . A A . 154 HIS HE2 1 1
17 43290 1 1 154 HIS N N -112.532 75.147 81.587 1.00 . A A . 154 HIS N 1 1
17 43291 1 1 154 HIS ND1 N -113.986 71.400 80.243 1.00 . A A . 154 HIS ND1 1 1
17 43292 1 1 154 HIS NE2 N -112.227 71.674 79.041 1.00 . A A . 154 HIS NE2 1 1
17 43293 1 1 154 HIS O O -115.977 76.146 81.840 1.00 . A A . 154 HIS O 1 1
17 43294 1 1 155 HIS C C -114.636 78.991 83.490 1.00 . A A . 155 HIS C 1 1
17 43295 1 1 155 HIS CA C -114.831 77.540 83.939 1.00 . A A . 155 HIS CA 1 1
17 43296 1 1 155 HIS CB C -114.318 77.339 85.378 1.00 . A A . 155 HIS CB 1 1
17 43297 1 1 155 HIS CD2 C -115.998 78.896 86.634 1.00 . A A . 155 HIS CD2 1 1
17 43298 1 1 155 HIS CE1 C -116.467 77.571 88.312 1.00 . A A . 155 HIS CE1 1 1
17 43299 1 1 155 HIS CG C -115.290 77.752 86.456 1.00 . A A . 155 HIS CG 1 1
17 43300 1 1 155 HIS H H -113.171 76.483 83.143 1.00 . A A . 155 HIS H 1 1
17 43301 1 1 155 HIS HA H -115.884 77.299 83.901 1.00 . A A . 155 HIS HA 1 1
17 43302 1 1 155 HIS HB2 H -114.092 76.294 85.525 1.00 . A A . 155 HIS HB2 1 1
17 43303 1 1 155 HIS HB3 H -113.413 77.915 85.509 1.00 . A A . 155 HIS HB3 1 1
17 43304 1 1 155 HIS HD1 H -115.252 76.032 87.701 1.00 . A A . 155 HIS HD1 1 1
17 43305 1 1 155 HIS HD2 H -115.993 79.758 85.983 1.00 . A A . 155 HIS HD2 1 1
17 43306 1 1 155 HIS HE1 H -116.890 77.180 89.225 1.00 . A A . 155 HIS HE1 1 1
17 43307 1 1 155 HIS HE2 H -117.430 79.362 88.094 1.00 . A A . 155 HIS HE2 1 1
17 43308 1 1 155 HIS N N -114.132 76.642 83.022 1.00 . A A . 155 HIS N 1 1
17 43309 1 1 155 HIS ND1 N -115.611 76.946 87.529 1.00 . A A . 155 HIS ND1 1 1
17 43310 1 1 155 HIS NE2 N -116.719 78.756 87.793 1.00 . A A . 155 HIS NE2 1 1
17 43311 1 1 155 HIS O O -114.984 79.933 84.198 1.00 . A A . 155 HIS O 1 1
17 43312 1 1 156 HIS C C -114.153 80.464 80.231 1.00 . A A . 156 HIS C 1 1
17 43313 1 1 156 HIS CA C -113.871 80.490 81.728 1.00 . A A . 156 HIS CA 1 1
17 43314 1 1 156 HIS CB C -112.445 80.999 81.989 1.00 . A A . 156 HIS CB 1 1
17 43315 1 1 156 HIS CD2 C -112.817 82.078 84.327 1.00 . A A . 156 HIS CD2 1 1
17 43316 1 1 156 HIS CE1 C -111.815 83.992 83.962 1.00 . A A . 156 HIS CE1 1 1
17 43317 1 1 156 HIS CG C -112.359 82.059 83.052 1.00 . A A . 156 HIS CG 1 1
17 43318 1 1 156 HIS H H -113.800 78.375 81.785 1.00 . A A . 156 HIS H 1 1
17 43319 1 1 156 HIS HA H -114.575 81.162 82.200 1.00 . A A . 156 HIS HA 1 1
17 43320 1 1 156 HIS HB2 H -111.828 80.170 82.299 1.00 . A A . 156 HIS HB2 1 1
17 43321 1 1 156 HIS HB3 H -112.047 81.413 81.074 1.00 . A A . 156 HIS HB3 1 1
17 43322 1 1 156 HIS HD1 H -111.279 83.574 82.024 1.00 . A A . 156 HIS HD1 1 1
17 43323 1 1 156 HIS HD2 H -113.358 81.285 84.826 1.00 . A A . 156 HIS HD2 1 1
17 43324 1 1 156 HIS HE1 H -111.416 84.986 84.099 1.00 . A A . 156 HIS HE1 1 1
17 43325 1 1 156 HIS HE2 H -112.780 83.641 85.731 1.00 . A A . 156 HIS HE2 1 1
17 43326 1 1 156 HIS N N -114.072 79.164 82.302 1.00 . A A . 156 HIS N 1 1
17 43327 1 1 156 HIS ND1 N -111.736 83.274 82.860 1.00 . A A . 156 HIS ND1 1 1
17 43328 1 1 156 HIS NE2 N -112.468 83.291 84.870 1.00 . A A . 156 HIS NE2 1 1
17 43329 1 1 156 HIS O O -114.187 79.398 79.618 1.00 . A A . 156 HIS O 1 1
17 43330 1 1 157 HIS C C -113.399 81.614 77.362 1.00 . A A . 157 HIS C 1 1
17 43331 1 1 157 HIS CA C -114.658 81.773 78.225 1.00 . A A . 157 HIS CA 1 1
17 43332 1 1 157 HIS CB C -115.307 83.150 77.995 1.00 . A A . 157 HIS CB 1 1
17 43333 1 1 157 HIS CD2 C -115.575 83.905 75.518 1.00 . A A . 157 HIS CD2 1 1
17 43334 1 1 157 HIS CE1 C -117.620 83.189 75.184 1.00 . A A . 157 HIS CE1 1 1
17 43335 1 1 157 HIS CG C -115.993 83.319 76.668 1.00 . A A . 157 HIS CG 1 1
17 43336 1 1 157 HIS H H -114.229 82.457 80.183 1.00 . A A . 157 HIS H 1 1
17 43337 1 1 157 HIS HA H -115.364 80.997 77.969 1.00 . A A . 157 HIS HA 1 1
17 43338 1 1 157 HIS HB2 H -116.042 83.320 78.765 1.00 . A A . 157 HIS HB2 1 1
17 43339 1 1 157 HIS HB3 H -114.542 83.909 78.069 1.00 . A A . 157 HIS HB3 1 1
17 43340 1 1 157 HIS HD1 H -117.861 82.418 77.066 1.00 . A A . 157 HIS HD1 1 1
17 43341 1 1 157 HIS HD2 H -114.610 84.362 75.346 1.00 . A A . 157 HIS HD2 1 1
17 43342 1 1 157 HIS HE1 H -118.569 82.972 74.717 1.00 . A A . 157 HIS HE1 1 1
17 43343 1 1 157 HIS HE2 H -116.640 84.268 73.745 1.00 . A A . 157 HIS HE2 1 1
17 43344 1 1 157 HIS N N -114.326 81.642 79.645 1.00 . A A . 157 HIS N 1 1
17 43345 1 1 157 HIS ND1 N -117.280 82.881 76.423 1.00 . A A . 157 HIS ND1 1 1
17 43346 1 1 157 HIS NE2 N -116.604 83.811 74.614 1.00 . A A . 157 HIS NE2 1 1
17 43347 1 1 157 HIS O O -113.300 82.188 76.280 1.00 . A A . 157 HIS O 1 1
17 43348 1 1 158 HIS C C -110.356 81.958 77.393 1.00 . A A . 158 HIS C 1 1
17 43349 1 1 158 HIS CA C -111.126 80.656 77.239 1.00 . A A . 158 HIS CA 1 1
17 43350 1 1 158 HIS CB C -111.196 80.250 75.759 1.00 . A A . 158 HIS CB 1 1
17 43351 1 1 158 HIS CD2 C -111.324 77.673 76.016 1.00 . A A . 158 HIS CD2 1 1
17 43352 1 1 158 HIS CE1 C -113.062 77.308 74.730 1.00 . A A . 158 HIS CE1 1 1
17 43353 1 1 158 HIS CG C -111.734 78.872 75.538 1.00 . A A . 158 HIS CG 1 1
17 43354 1 1 158 HIS H H -112.677 80.246 78.629 1.00 . A A . 158 HIS H 1 1
17 43355 1 1 158 HIS HA H -110.602 79.884 77.787 1.00 . A A . 158 HIS HA 1 1
17 43356 1 1 158 HIS HB2 H -111.836 80.943 75.235 1.00 . A A . 158 HIS HB2 1 1
17 43357 1 1 158 HIS HB3 H -110.204 80.292 75.336 1.00 . A A . 158 HIS HB3 1 1
17 43358 1 1 158 HIS HD1 H -113.341 79.274 74.233 1.00 . A A . 158 HIS HD1 1 1
17 43359 1 1 158 HIS HD2 H -110.488 77.499 76.680 1.00 . A A . 158 HIS HD2 1 1
17 43360 1 1 158 HIS HE1 H -113.857 76.812 74.191 1.00 . A A . 158 HIS HE1 1 1
17 43361 1 1 158 HIS HE2 H -112.183 75.775 75.763 1.00 . A A . 158 HIS HE2 1 1
17 43362 1 1 158 HIS N N -112.460 80.790 77.841 1.00 . A A . 158 HIS N 1 1
17 43363 1 1 158 HIS ND1 N -112.824 78.607 74.734 1.00 . A A . 158 HIS ND1 1 1
17 43364 1 1 158 HIS NE2 N -112.165 76.719 75.498 1.00 . A A . 158 HIS NE2 1 1
17 43365 1 1 158 HIS O O -109.347 82.186 76.731 1.00 . A A . 158 HIS O 1 1
17 43366 1 1 159 HIS C C -110.896 84.629 79.856 1.00 . A A . 159 HIS C 1 1
17 43367 1 1 159 HIS CA C -110.262 84.081 78.585 1.00 . A A . 159 HIS CA 1 1
17 43368 1 1 159 HIS CB C -110.474 85.055 77.418 1.00 . A A . 159 HIS CB 1 1
17 43369 1 1 159 HIS CD2 C -108.732 86.958 77.162 1.00 . A A . 159 HIS CD2 1 1
17 43370 1 1 159 HIS CE1 C -109.683 88.433 78.474 1.00 . A A . 159 HIS CE1 1 1
17 43371 1 1 159 HIS CG C -109.867 86.403 77.646 1.00 . A A . 159 HIS CG 1 1
17 43372 1 1 159 HIS H H -111.651 82.527 78.786 1.00 . A A . 159 HIS H 1 1
17 43373 1 1 159 HIS HA H -109.204 83.938 78.748 1.00 . A A . 159 HIS HA 1 1
17 43374 1 1 159 HIS HB2 H -110.033 84.639 76.525 1.00 . A A . 159 HIS HB2 1 1
17 43375 1 1 159 HIS HB3 H -111.534 85.191 77.260 1.00 . A A . 159 HIS HB3 1 1
17 43376 1 1 159 HIS HD1 H -111.265 87.232 78.986 1.00 . A A . 159 HIS HD1 1 1
17 43377 1 1 159 HIS HD2 H -108.031 86.497 76.480 1.00 . A A . 159 HIS HD2 1 1
17 43378 1 1 159 HIS HE1 H -109.887 89.339 79.024 1.00 . A A . 159 HIS HE1 1 1
17 43379 1 1 159 HIS HE2 H -107.843 88.791 77.657 1.00 . A A . 159 HIS HE2 1 1
17 43380 1 1 159 HIS N N -110.852 82.792 78.292 1.00 . A A . 159 HIS N 1 1
17 43381 1 1 159 HIS ND1 N -110.437 87.352 78.464 1.00 . A A . 159 HIS ND1 1 1
17 43382 1 1 159 HIS NE2 N -108.639 88.222 77.692 1.00 . A A . 159 HIS NE2 1 1
17 43383 1 1 159 HIS O O -111.933 85.315 79.754 1.00 . A A . 159 HIS O 1 1
17 43384 1 1 159 HIS OXT O -110.375 84.342 80.945 1.00 . A A . 159 HIS OXT 1 1
18 43385 1 1 1 MET C C -97.741 76.529 111.190 1.00 . A A . 1 MET C 1 1
18 43386 1 1 1 MET CA C -98.894 76.425 112.179 1.00 . A A . 1 MET CA 1 1
18 43387 1 1 1 MET CB C -99.654 75.107 111.977 1.00 . A A . 1 MET CB 1 1
18 43388 1 1 1 MET CE C -102.162 73.735 108.934 1.00 . A A . 1 MET CE 1 1
18 43389 1 1 1 MET CG C -100.414 75.024 110.662 1.00 . A A . 1 MET CG 1 1
18 43390 1 1 1 MET H1 H -100.170 77.622 111.049 1.00 . A A . 1 MET H1 1 1
18 43391 1 1 1 MET H2 H -100.600 77.513 112.683 1.00 . A A . 1 MET H2 1 1
18 43392 1 1 1 MET H3 H -99.286 78.468 112.213 1.00 . A A . 1 MET H3 1 1
18 43393 1 1 1 MET HA H -98.489 76.448 113.181 1.00 . A A . 1 MET HA 1 1
18 43394 1 1 1 MET HB2 H -98.948 74.292 112.009 1.00 . A A . 1 MET HB2 1 1
18 43395 1 1 1 MET HB3 H -100.362 74.990 112.784 1.00 . A A . 1 MET HB3 1 1
18 43396 1 1 1 MET HE1 H -101.482 73.971 108.129 1.00 . A A . 1 MET HE1 1 1
18 43397 1 1 1 MET HE2 H -102.731 72.854 108.680 1.00 . A A . 1 MET HE2 1 1
18 43398 1 1 1 MET HE3 H -102.834 74.565 109.093 1.00 . A A . 1 MET HE3 1 1
18 43399 1 1 1 MET HG2 H -101.165 75.799 110.648 1.00 . A A . 1 MET HG2 1 1
18 43400 1 1 1 MET HG3 H -99.721 75.180 109.849 1.00 . A A . 1 MET HG3 1 1
18 43401 1 1 1 MET N N -99.803 77.587 112.022 1.00 . A A . 1 MET N 1 1
18 43402 1 1 1 MET O O -97.802 77.327 110.260 1.00 . A A . 1 MET O 1 1
18 43403 1 1 1 MET SD S -101.226 73.430 110.433 1.00 . A A . 1 MET SD 1 1
18 43404 1 1 2 SER C C -95.646 75.004 109.280 1.00 . A A . 2 SER C 1 1
18 43405 1 1 2 SER CA C -95.499 75.801 110.577 1.00 . A A . 2 SER CA 1 1
18 43406 1 1 2 SER CB C -94.312 75.274 111.382 1.00 . A A . 2 SER CB 1 1
18 43407 1 1 2 SER H H -96.734 75.082 112.133 1.00 . A A . 2 SER H 1 1
18 43408 1 1 2 SER HA H -95.324 76.837 110.333 1.00 . A A . 2 SER HA 1 1
18 43409 1 1 2 SER HB2 H -94.375 74.198 111.452 1.00 . A A . 2 SER HB2 1 1
18 43410 1 1 2 SER HB3 H -93.392 75.551 110.891 1.00 . A A . 2 SER HB3 1 1
18 43411 1 1 2 SER HG H -93.411 75.998 112.967 1.00 . A A . 2 SER HG 1 1
18 43412 1 1 2 SER N N -96.704 75.728 111.396 1.00 . A A . 2 SER N 1 1
18 43413 1 1 2 SER O O -94.921 75.246 108.316 1.00 . A A . 2 SER O 1 1
18 43414 1 1 2 SER OG O -94.316 75.819 112.692 1.00 . A A . 2 SER OG 1 1
18 43415 1 1 3 LEU C C -95.687 72.160 107.945 1.00 . A A . 3 LEU C 1 1
18 43416 1 1 3 LEU CA C -96.826 73.162 108.128 1.00 . A A . 3 LEU CA 1 1
18 43417 1 1 3 LEU CB C -97.053 73.942 106.820 1.00 . A A . 3 LEU CB 1 1
18 43418 1 1 3 LEU CD1 C -98.782 75.619 107.562 1.00 . A A . 3 LEU CD1 1 1
18 43419 1 1 3 LEU CD2 C -98.650 74.936 105.162 1.00 . A A . 3 LEU CD2 1 1
18 43420 1 1 3 LEU CG C -98.471 74.482 106.602 1.00 . A A . 3 LEU CG 1 1
18 43421 1 1 3 LEU H H -97.136 73.938 110.073 1.00 . A A . 3 LEU H 1 1
18 43422 1 1 3 LEU HA H -97.725 72.604 108.348 1.00 . A A . 3 LEU HA 1 1
18 43423 1 1 3 LEU HB2 H -96.368 74.778 106.804 1.00 . A A . 3 LEU HB2 1 1
18 43424 1 1 3 LEU HB3 H -96.812 73.290 105.994 1.00 . A A . 3 LEU HB3 1 1
18 43425 1 1 3 LEU HD11 H -99.768 76.006 107.355 1.00 . A A . 3 LEU HD11 1 1
18 43426 1 1 3 LEU HD12 H -98.745 75.252 108.577 1.00 . A A . 3 LEU HD12 1 1
18 43427 1 1 3 LEU HD13 H -98.052 76.405 107.437 1.00 . A A . 3 LEU HD13 1 1
18 43428 1 1 3 LEU HD21 H -98.460 74.106 104.498 1.00 . A A . 3 LEU HD21 1 1
18 43429 1 1 3 LEU HD22 H -99.661 75.288 105.018 1.00 . A A . 3 LEU HD22 1 1
18 43430 1 1 3 LEU HD23 H -97.957 75.736 104.947 1.00 . A A . 3 LEU HD23 1 1
18 43431 1 1 3 LEU HG H -99.180 73.690 106.791 1.00 . A A . 3 LEU HG 1 1
18 43432 1 1 3 LEU N N -96.587 74.052 109.275 1.00 . A A . 3 LEU N 1 1
18 43433 1 1 3 LEU O O -95.916 70.951 107.949 1.00 . A A . 3 LEU O 1 1
18 43434 1 1 4 GLY C C -92.934 71.645 106.157 1.00 . A A . 4 GLY C 1 1
18 43435 1 1 4 GLY CA C -93.318 71.806 107.612 1.00 . A A . 4 GLY CA 1 1
18 43436 1 1 4 GLY H H -94.357 73.645 107.785 1.00 . A A . 4 GLY H 1 1
18 43437 1 1 4 GLY HA2 H -92.483 72.231 108.148 1.00 . A A . 4 GLY HA2 1 1
18 43438 1 1 4 GLY HA3 H -93.542 70.834 108.024 1.00 . A A . 4 GLY HA3 1 1
18 43439 1 1 4 GLY N N -94.473 72.667 107.783 1.00 . A A . 4 GLY N 1 1
18 43440 1 1 4 GLY O O -92.021 70.889 105.824 1.00 . A A . 4 GLY O 1 1
18 43441 1 1 5 TYR C C -92.178 73.186 103.506 1.00 . A A . 5 TYR C 1 1
18 43442 1 1 5 TYR CA C -93.364 72.308 103.861 1.00 . A A . 5 TYR CA 1 1
18 43443 1 1 5 TYR CB C -94.593 72.745 103.058 1.00 . A A . 5 TYR CB 1 1
18 43444 1 1 5 TYR CD1 C -95.709 70.725 102.055 1.00 . A A . 5 TYR CD1 1 1
18 43445 1 1 5 TYR CD2 C -96.704 71.713 103.982 1.00 . A A . 5 TYR CD2 1 1
18 43446 1 1 5 TYR CE1 C -96.703 69.770 102.026 1.00 . A A . 5 TYR CE1 1 1
18 43447 1 1 5 TYR CE2 C -97.700 70.756 103.962 1.00 . A A . 5 TYR CE2 1 1
18 43448 1 1 5 TYR CG C -95.692 71.712 103.031 1.00 . A A . 5 TYR CG 1 1
18 43449 1 1 5 TYR CZ C -97.695 69.789 102.981 1.00 . A A . 5 TYR CZ 1 1
18 43450 1 1 5 TYR H H -94.344 72.948 105.619 1.00 . A A . 5 TYR H 1 1
18 43451 1 1 5 TYR HA H -93.128 71.286 103.607 1.00 . A A . 5 TYR HA 1 1
18 43452 1 1 5 TYR HB2 H -94.996 73.649 103.493 1.00 . A A . 5 TYR HB2 1 1
18 43453 1 1 5 TYR HB3 H -94.295 72.945 102.039 1.00 . A A . 5 TYR HB3 1 1
18 43454 1 1 5 TYR HD1 H -94.930 70.714 101.307 1.00 . A A . 5 TYR HD1 1 1
18 43455 1 1 5 TYR HD2 H -96.705 72.474 104.748 1.00 . A A . 5 TYR HD2 1 1
18 43456 1 1 5 TYR HE1 H -96.700 69.013 101.256 1.00 . A A . 5 TYR HE1 1 1
18 43457 1 1 5 TYR HE2 H -98.479 70.772 104.711 1.00 . A A . 5 TYR HE2 1 1
18 43458 1 1 5 TYR HH H -99.541 69.233 103.035 1.00 . A A . 5 TYR HH 1 1
18 43459 1 1 5 TYR N N -93.636 72.359 105.289 1.00 . A A . 5 TYR N 1 1
18 43460 1 1 5 TYR O O -92.084 74.329 103.950 1.00 . A A . 5 TYR O 1 1
18 43461 1 1 5 TYR OH O -98.671 68.822 102.965 1.00 . A A . 5 TYR OH 1 1
18 43462 1 1 6 ILE C C -90.325 73.855 100.824 1.00 . A A . 6 ILE C 1 1
18 43463 1 1 6 ILE CA C -90.113 73.389 102.258 1.00 . A A . 6 ILE CA 1 1
18 43464 1 1 6 ILE CB C -88.819 72.550 102.348 1.00 . A A . 6 ILE CB 1 1
18 43465 1 1 6 ILE CD1 C -87.674 70.446 101.461 1.00 . A A . 6 ILE CD1 1 1
18 43466 1 1 6 ILE CG1 C -88.933 71.289 101.484 1.00 . A A . 6 ILE CG1 1 1
18 43467 1 1 6 ILE CG2 C -88.531 72.182 103.800 1.00 . A A . 6 ILE CG2 1 1
18 43468 1 1 6 ILE H H -91.384 71.710 102.424 1.00 . A A . 6 ILE H 1 1
18 43469 1 1 6 ILE HA H -90.004 74.254 102.896 1.00 . A A . 6 ILE HA 1 1
18 43470 1 1 6 ILE HB H -88.001 73.153 101.988 1.00 . A A . 6 ILE HB 1 1
18 43471 1 1 6 ILE HD11 H -86.860 71.026 101.051 1.00 . A A . 6 ILE HD11 1 1
18 43472 1 1 6 ILE HD12 H -87.427 70.143 102.468 1.00 . A A . 6 ILE HD12 1 1
18 43473 1 1 6 ILE HD13 H -87.837 69.571 100.851 1.00 . A A . 6 ILE HD13 1 1
18 43474 1 1 6 ILE HG12 H -89.735 70.672 101.862 1.00 . A A . 6 ILE HG12 1 1
18 43475 1 1 6 ILE HG13 H -89.158 71.578 100.467 1.00 . A A . 6 ILE HG13 1 1
18 43476 1 1 6 ILE HG21 H -89.350 71.598 104.195 1.00 . A A . 6 ILE HG21 1 1
18 43477 1 1 6 ILE HG22 H -87.620 71.604 103.849 1.00 . A A . 6 ILE HG22 1 1
18 43478 1 1 6 ILE HG23 H -88.418 73.084 104.384 1.00 . A A . 6 ILE HG23 1 1
18 43479 1 1 6 ILE N N -91.272 72.640 102.714 1.00 . A A . 6 ILE N 1 1
18 43480 1 1 6 ILE O O -89.535 74.629 100.282 1.00 . A A . 6 ILE O 1 1
18 43481 1 1 7 VAL C C -92.997 74.611 98.853 1.00 . A A . 7 VAL C 1 1
18 43482 1 1 7 VAL CA C -91.747 73.731 98.858 1.00 . A A . 7 VAL CA 1 1
18 43483 1 1 7 VAL CB C -91.958 72.466 98.003 1.00 . A A . 7 VAL CB 1 1
18 43484 1 1 7 VAL CG1 C -93.336 71.858 98.226 1.00 . A A . 7 VAL CG1 1 1
18 43485 1 1 7 VAL CG2 C -91.705 72.751 96.532 1.00 . A A . 7 VAL CG2 1 1
18 43486 1 1 7 VAL H H -92.002 72.784 100.720 1.00 . A A . 7 VAL H 1 1
18 43487 1 1 7 VAL HA H -90.922 74.293 98.442 1.00 . A A . 7 VAL HA 1 1
18 43488 1 1 7 VAL HB H -91.230 71.741 98.325 1.00 . A A . 7 VAL HB 1 1
18 43489 1 1 7 VAL HG11 H -94.095 72.584 97.973 1.00 . A A . 7 VAL HG11 1 1
18 43490 1 1 7 VAL HG12 H -93.451 70.985 97.600 1.00 . A A . 7 VAL HG12 1 1
18 43491 1 1 7 VAL HG13 H -93.441 71.575 99.263 1.00 . A A . 7 VAL HG13 1 1
18 43492 1 1 7 VAL HG21 H -90.683 73.071 96.400 1.00 . A A . 7 VAL HG21 1 1
18 43493 1 1 7 VAL HG22 H -91.876 71.852 95.958 1.00 . A A . 7 VAL HG22 1 1
18 43494 1 1 7 VAL HG23 H -92.373 73.528 96.195 1.00 . A A . 7 VAL HG23 1 1
18 43495 1 1 7 VAL N N -91.408 73.380 100.224 1.00 . A A . 7 VAL N 1 1
18 43496 1 1 7 VAL O O -93.761 74.617 99.824 1.00 . A A . 7 VAL O 1 1
18 43497 1 1 8 ARG C C -95.273 76.184 96.689 1.00 . A A . 8 ARG C 1 1
18 43498 1 1 8 ARG CA C -94.219 76.399 97.771 1.00 . A A . 8 ARG CA 1 1
18 43499 1 1 8 ARG CB C -93.524 77.746 97.592 1.00 . A A . 8 ARG CB 1 1
18 43500 1 1 8 ARG CD C -91.527 79.129 98.294 1.00 . A A . 8 ARG CD 1 1
18 43501 1 1 8 ARG CG C -92.429 77.954 98.622 1.00 . A A . 8 ARG CG 1 1
18 43502 1 1 8 ARG CZ C -89.272 78.595 97.445 1.00 . A A . 8 ARG CZ 1 1
18 43503 1 1 8 ARG H H -92.648 75.221 96.974 1.00 . A A . 8 ARG H 1 1
18 43504 1 1 8 ARG HA H -94.706 76.389 98.733 1.00 . A A . 8 ARG HA 1 1
18 43505 1 1 8 ARG HB2 H -93.085 77.790 96.606 1.00 . A A . 8 ARG HB2 1 1
18 43506 1 1 8 ARG HB3 H -94.249 78.539 97.698 1.00 . A A . 8 ARG HB3 1 1
18 43507 1 1 8 ARG HD2 H -92.135 79.956 97.958 1.00 . A A . 8 ARG HD2 1 1
18 43508 1 1 8 ARG HD3 H -90.985 79.414 99.184 1.00 . A A . 8 ARG HD3 1 1
18 43509 1 1 8 ARG HE H -90.934 78.632 96.337 1.00 . A A . 8 ARG HE 1 1
18 43510 1 1 8 ARG HG2 H -92.882 78.114 99.575 1.00 . A A . 8 ARG HG2 1 1
18 43511 1 1 8 ARG HG3 H -91.826 77.057 98.661 1.00 . A A . 8 ARG HG3 1 1
18 43512 1 1 8 ARG HH11 H -89.310 79.080 99.411 1.00 . A A . 8 ARG HH11 1 1
18 43513 1 1 8 ARG HH12 H -87.756 78.641 98.791 1.00 . A A . 8 ARG HH12 1 1
18 43514 1 1 8 ARG HH21 H -88.943 78.031 95.525 1.00 . A A . 8 ARG HH21 1 1
18 43515 1 1 8 ARG HH22 H -87.538 78.044 96.555 1.00 . A A . 8 ARG HH22 1 1
18 43516 1 1 8 ARG N N -93.203 75.359 97.779 1.00 . A A . 8 ARG N 1 1
18 43517 1 1 8 ARG NE N -90.574 78.781 97.248 1.00 . A A . 8 ARG NE 1 1
18 43518 1 1 8 ARG NH1 N -88.735 78.791 98.646 1.00 . A A . 8 ARG NH1 1 1
18 43519 1 1 8 ARG NH2 N -88.516 78.194 96.434 1.00 . A A . 8 ARG NH2 1 1
18 43520 1 1 8 ARG O O -95.099 75.377 95.776 1.00 . A A . 8 ARG O 1 1
18 43521 1 1 9 ILE C C -97.120 77.574 94.579 1.00 . A A . 9 ILE C 1 1
18 43522 1 1 9 ILE CA C -97.474 76.835 95.862 1.00 . A A . 9 ILE CA 1 1
18 43523 1 1 9 ILE CB C -98.770 77.440 96.449 1.00 . A A . 9 ILE CB 1 1
18 43524 1 1 9 ILE CD1 C -100.258 77.439 98.517 1.00 . A A . 9 ILE CD1 1 1
18 43525 1 1 9 ILE CG1 C -99.105 76.784 97.789 1.00 . A A . 9 ILE CG1 1 1
18 43526 1 1 9 ILE CG2 C -99.930 77.270 95.473 1.00 . A A . 9 ILE CG2 1 1
18 43527 1 1 9 ILE H H -96.449 77.534 97.567 1.00 . A A . 9 ILE H 1 1
18 43528 1 1 9 ILE HA H -97.652 75.792 95.636 1.00 . A A . 9 ILE HA 1 1
18 43529 1 1 9 ILE HB H -98.611 78.496 96.602 1.00 . A A . 9 ILE HB 1 1
18 43530 1 1 9 ILE HD11 H -101.144 77.393 97.902 1.00 . A A . 9 ILE HD11 1 1
18 43531 1 1 9 ILE HD12 H -100.437 76.921 99.448 1.00 . A A . 9 ILE HD12 1 1
18 43532 1 1 9 ILE HD13 H -100.014 78.472 98.720 1.00 . A A . 9 ILE HD13 1 1
18 43533 1 1 9 ILE HG12 H -99.368 75.751 97.618 1.00 . A A . 9 ILE HG12 1 1
18 43534 1 1 9 ILE HG13 H -98.237 76.827 98.429 1.00 . A A . 9 ILE HG13 1 1
18 43535 1 1 9 ILE HG21 H -99.695 77.772 94.545 1.00 . A A . 9 ILE HG21 1 1
18 43536 1 1 9 ILE HG22 H -100.090 76.220 95.283 1.00 . A A . 9 ILE HG22 1 1
18 43537 1 1 9 ILE HG23 H -100.824 77.701 95.898 1.00 . A A . 9 ILE HG23 1 1
18 43538 1 1 9 ILE N N -96.376 76.916 96.814 1.00 . A A . 9 ILE N 1 1
18 43539 1 1 9 ILE O O -96.551 78.664 94.620 1.00 . A A . 9 ILE O 1 1
18 43540 1 1 10 GLY C C -95.893 77.112 91.554 1.00 . A A . 10 GLY C 1 1
18 43541 1 1 10 GLY CA C -97.183 77.598 92.168 1.00 . A A . 10 GLY CA 1 1
18 43542 1 1 10 GLY H H -97.872 76.082 93.479 1.00 . A A . 10 GLY H 1 1
18 43543 1 1 10 GLY HA2 H -97.996 77.376 91.494 1.00 . A A . 10 GLY HA2 1 1
18 43544 1 1 10 GLY HA3 H -97.124 78.668 92.305 1.00 . A A . 10 GLY HA3 1 1
18 43545 1 1 10 GLY N N -97.447 76.972 93.447 1.00 . A A . 10 GLY N 1 1
18 43546 1 1 10 GLY O O -95.733 77.133 90.334 1.00 . A A . 10 GLY O 1 1
18 43547 1 1 11 GLU C C -93.902 74.845 91.198 1.00 . A A . 11 GLU C 1 1
18 43548 1 1 11 GLU CA C -93.698 76.154 91.947 1.00 . A A . 11 GLU CA 1 1
18 43549 1 1 11 GLU CB C -92.767 75.921 93.135 1.00 . A A . 11 GLU CB 1 1
18 43550 1 1 11 GLU CD C -91.385 77.028 94.907 1.00 . A A . 11 GLU CD 1 1
18 43551 1 1 11 GLU CG C -92.627 77.116 94.057 1.00 . A A . 11 GLU CG 1 1
18 43552 1 1 11 GLU H H -95.160 76.689 93.362 1.00 . A A . 11 GLU H 1 1
18 43553 1 1 11 GLU HA H -93.255 76.881 91.282 1.00 . A A . 11 GLU HA 1 1
18 43554 1 1 11 GLU HB2 H -93.146 75.095 93.716 1.00 . A A . 11 GLU HB2 1 1
18 43555 1 1 11 GLU HB3 H -91.788 75.667 92.771 1.00 . A A . 11 GLU HB3 1 1
18 43556 1 1 11 GLU HG2 H -92.581 78.017 93.470 1.00 . A A . 11 GLU HG2 1 1
18 43557 1 1 11 GLU HG3 H -93.488 77.153 94.708 1.00 . A A . 11 GLU HG3 1 1
18 43558 1 1 11 GLU N N -94.973 76.670 92.402 1.00 . A A . 11 GLU N 1 1
18 43559 1 1 11 GLU O O -94.856 74.110 91.469 1.00 . A A . 11 GLU O 1 1
18 43560 1 1 11 GLU OE1 O -91.362 76.214 95.849 1.00 . A A . 11 GLU OE1 1 1
18 43561 1 1 11 GLU OE2 O -90.428 77.788 94.643 1.00 . A A . 11 GLU OE2 1 1
18 43562 1 1 12 MET C C -92.681 72.169 90.451 1.00 . A A . 12 MET C 1 1
18 43563 1 1 12 MET CA C -93.100 73.300 89.526 1.00 . A A . 12 MET CA 1 1
18 43564 1 1 12 MET CB C -92.210 73.303 88.275 1.00 . A A . 12 MET CB 1 1
18 43565 1 1 12 MET CE C -94.709 73.460 86.213 1.00 . A A . 12 MET CE 1 1
18 43566 1 1 12 MET CG C -92.379 74.523 87.379 1.00 . A A . 12 MET CG 1 1
18 43567 1 1 12 MET H H -92.306 75.193 90.046 1.00 . A A . 12 MET H 1 1
18 43568 1 1 12 MET HA H -94.129 73.149 89.233 1.00 . A A . 12 MET HA 1 1
18 43569 1 1 12 MET HB2 H -91.178 73.258 88.587 1.00 . A A . 12 MET HB2 1 1
18 43570 1 1 12 MET HB3 H -92.436 72.422 87.691 1.00 . A A . 12 MET HB3 1 1
18 43571 1 1 12 MET HE1 H -95.780 73.560 86.052 1.00 . A A . 12 MET HE1 1 1
18 43572 1 1 12 MET HE2 H -94.213 73.337 85.262 1.00 . A A . 12 MET HE2 1 1
18 43573 1 1 12 MET HE3 H -94.520 72.596 86.835 1.00 . A A . 12 MET HE3 1 1
18 43574 1 1 12 MET HG2 H -91.922 75.372 87.866 1.00 . A A . 12 MET HG2 1 1
18 43575 1 1 12 MET HG3 H -91.871 74.336 86.445 1.00 . A A . 12 MET HG3 1 1
18 43576 1 1 12 MET N N -93.021 74.557 90.252 1.00 . A A . 12 MET N 1 1
18 43577 1 1 12 MET O O -91.589 72.200 91.020 1.00 . A A . 12 MET O 1 1
18 43578 1 1 12 MET SD S -94.099 74.938 87.027 1.00 . A A . 12 MET SD 1 1
18 43579 1 1 13 ALA C C -91.996 69.367 91.148 1.00 . A A . 13 ALA C 1 1
18 43580 1 1 13 ALA CA C -93.309 70.055 91.493 1.00 . A A . 13 ALA CA 1 1
18 43581 1 1 13 ALA CB C -94.458 69.062 91.412 1.00 . A A . 13 ALA CB 1 1
18 43582 1 1 13 ALA H H -94.403 71.220 90.106 1.00 . A A . 13 ALA H 1 1
18 43583 1 1 13 ALA HA H -93.255 70.428 92.504 1.00 . A A . 13 ALA HA 1 1
18 43584 1 1 13 ALA HB1 H -94.503 68.643 90.418 1.00 . A A . 13 ALA HB1 1 1
18 43585 1 1 13 ALA HB2 H -94.301 68.271 92.130 1.00 . A A . 13 ALA HB2 1 1
18 43586 1 1 13 ALA HB3 H -95.388 69.568 91.632 1.00 . A A . 13 ALA HB3 1 1
18 43587 1 1 13 ALA N N -93.557 71.186 90.607 1.00 . A A . 13 ALA N 1 1
18 43588 1 1 13 ALA O O -91.658 69.224 89.967 1.00 . A A . 13 ALA O 1 1
18 43589 1 1 14 PRO C C -90.143 66.884 91.319 1.00 . A A . 14 PRO C 1 1
18 43590 1 1 14 PRO CA C -89.966 68.250 91.971 1.00 . A A . 14 PRO CA 1 1
18 43591 1 1 14 PRO CB C -89.402 68.100 93.390 1.00 . A A . 14 PRO CB 1 1
18 43592 1 1 14 PRO CD C -91.569 69.097 93.598 1.00 . A A . 14 PRO CD 1 1
18 43593 1 1 14 PRO CG C -90.581 68.200 94.293 1.00 . A A . 14 PRO CG 1 1
18 43594 1 1 14 PRO HA H -89.288 68.844 91.375 1.00 . A A . 14 PRO HA 1 1
18 43595 1 1 14 PRO HB2 H -88.915 67.139 93.484 1.00 . A A . 14 PRO HB2 1 1
18 43596 1 1 14 PRO HB3 H -88.691 68.889 93.582 1.00 . A A . 14 PRO HB3 1 1
18 43597 1 1 14 PRO HD2 H -92.578 68.773 93.800 1.00 . A A . 14 PRO HD2 1 1
18 43598 1 1 14 PRO HD3 H -91.432 70.122 93.912 1.00 . A A . 14 PRO HD3 1 1
18 43599 1 1 14 PRO HG2 H -91.009 67.220 94.453 1.00 . A A . 14 PRO HG2 1 1
18 43600 1 1 14 PRO HG3 H -90.283 68.635 95.237 1.00 . A A . 14 PRO HG3 1 1
18 43601 1 1 14 PRO N N -91.240 68.938 92.169 1.00 . A A . 14 PRO N 1 1
18 43602 1 1 14 PRO O O -91.263 66.427 91.090 1.00 . A A . 14 PRO O 1 1
18 43603 1 1 15 ASP C C -89.273 63.882 91.516 1.00 . A A . 15 ASP C 1 1
18 43604 1 1 15 ASP CA C -89.036 64.916 90.430 1.00 . A A . 15 ASP CA 1 1
18 43605 1 1 15 ASP CB C -87.677 64.628 89.789 1.00 . A A . 15 ASP CB 1 1
18 43606 1 1 15 ASP CG C -86.628 64.291 90.839 1.00 . A A . 15 ASP CG 1 1
18 43607 1 1 15 ASP H H -88.169 66.684 91.171 1.00 . A A . 15 ASP H 1 1
18 43608 1 1 15 ASP HA H -89.816 64.849 89.684 1.00 . A A . 15 ASP HA 1 1
18 43609 1 1 15 ASP HB2 H -87.772 63.794 89.115 1.00 . A A . 15 ASP HB2 1 1
18 43610 1 1 15 ASP HB3 H -87.349 65.499 89.242 1.00 . A A . 15 ASP HB3 1 1
18 43611 1 1 15 ASP N N -89.031 66.249 91.006 1.00 . A A . 15 ASP N 1 1
18 43612 1 1 15 ASP O O -89.335 64.219 92.696 1.00 . A A . 15 ASP O 1 1
18 43613 1 1 15 ASP OD1 O -86.141 65.217 91.524 1.00 . A A . 15 ASP OD1 1 1
18 43614 1 1 15 ASP OD2 O -86.326 63.093 91.024 1.00 . A A . 15 ASP OD2 1 1
18 43615 1 1 16 PHE C C -89.594 60.223 91.210 1.00 . A A . 16 PHE C 1 1
18 43616 1 1 16 PHE CA C -89.289 61.488 91.981 1.00 . A A . 16 PHE CA 1 1
18 43617 1 1 16 PHE CB C -90.172 61.582 93.243 1.00 . A A . 16 PHE CB 1 1
18 43618 1 1 16 PHE CD1 C -92.097 59.970 93.130 1.00 . A A . 16 PHE CD1 1 1
18 43619 1 1 16 PHE CD2 C -92.550 62.294 92.865 1.00 . A A . 16 PHE CD2 1 1
18 43620 1 1 16 PHE CE1 C -93.441 59.688 92.999 1.00 . A A . 16 PHE CE1 1 1
18 43621 1 1 16 PHE CE2 C -93.897 62.014 92.729 1.00 . A A . 16 PHE CE2 1 1
18 43622 1 1 16 PHE CG C -91.636 61.277 93.062 1.00 . A A . 16 PHE CG 1 1
18 43623 1 1 16 PHE CZ C -94.343 60.712 92.797 1.00 . A A . 16 PHE CZ 1 1
18 43624 1 1 16 PHE H H -89.602 62.477 90.151 1.00 . A A . 16 PHE H 1 1
18 43625 1 1 16 PHE HA H -88.255 61.448 92.293 1.00 . A A . 16 PHE HA 1 1
18 43626 1 1 16 PHE HB2 H -89.793 60.893 93.976 1.00 . A A . 16 PHE HB2 1 1
18 43627 1 1 16 PHE HB3 H -90.092 62.581 93.638 1.00 . A A . 16 PHE HB3 1 1
18 43628 1 1 16 PHE HD1 H -91.392 59.166 93.283 1.00 . A A . 16 PHE HD1 1 1
18 43629 1 1 16 PHE HD2 H -92.204 63.315 92.811 1.00 . A A . 16 PHE HD2 1 1
18 43630 1 1 16 PHE HE1 H -93.787 58.666 93.057 1.00 . A A . 16 PHE HE1 1 1
18 43631 1 1 16 PHE HE2 H -94.601 62.819 92.570 1.00 . A A . 16 PHE HE2 1 1
18 43632 1 1 16 PHE HZ H -95.395 60.494 92.694 1.00 . A A . 16 PHE HZ 1 1
18 43633 1 1 16 PHE N N -89.414 62.635 91.097 1.00 . A A . 16 PHE N 1 1
18 43634 1 1 16 PHE O O -90.428 60.222 90.302 1.00 . A A . 16 PHE O 1 1
18 43635 1 1 17 THR C C -89.312 56.852 92.108 1.00 . A A . 17 THR C 1 1
18 43636 1 1 17 THR CA C -89.134 57.860 90.982 1.00 . A A . 17 THR CA 1 1
18 43637 1 1 17 THR CB C -87.984 57.422 90.053 1.00 . A A . 17 THR CB 1 1
18 43638 1 1 17 THR CG2 C -88.293 56.085 89.392 1.00 . A A . 17 THR CG2 1 1
18 43639 1 1 17 THR H H -88.189 59.265 92.232 1.00 . A A . 17 THR H 1 1
18 43640 1 1 17 THR HA H -90.047 57.914 90.403 1.00 . A A . 17 THR HA 1 1
18 43641 1 1 17 THR HB H -87.084 57.318 90.641 1.00 . A A . 17 THR HB 1 1
18 43642 1 1 17 THR HG1 H -87.122 59.053 89.347 1.00 . A A . 17 THR HG1 1 1
18 43643 1 1 17 THR HG21 H -89.196 56.174 88.805 1.00 . A A . 17 THR HG21 1 1
18 43644 1 1 17 THR HG22 H -87.472 55.803 88.749 1.00 . A A . 17 THR HG22 1 1
18 43645 1 1 17 THR HG23 H -88.431 55.332 90.152 1.00 . A A . 17 THR HG23 1 1
18 43646 1 1 17 THR N N -88.891 59.166 91.557 1.00 . A A . 17 THR N 1 1
18 43647 1 1 17 THR O O -88.339 56.401 92.711 1.00 . A A . 17 THR O 1 1
18 43648 1 1 17 THR OG1 O -87.773 58.416 89.039 1.00 . A A . 17 THR OG1 1 1
18 43649 1 1 18 ILE C C -91.250 54.306 93.186 1.00 . A A . 18 ILE C 1 1
18 43650 1 1 18 ILE CA C -90.865 55.727 93.578 1.00 . A A . 18 ILE CA 1 1
18 43651 1 1 18 ILE CB C -91.994 56.374 94.413 1.00 . A A . 18 ILE CB 1 1
18 43652 1 1 18 ILE CD1 C -93.033 56.422 96.731 1.00 . A A . 18 ILE CD1 1 1
18 43653 1 1 18 ILE CG1 C -92.135 55.680 95.769 1.00 . A A . 18 ILE CG1 1 1
18 43654 1 1 18 ILE CG2 C -93.317 56.331 93.658 1.00 . A A . 18 ILE CG2 1 1
18 43655 1 1 18 ILE H H -91.286 56.825 91.819 1.00 . A A . 18 ILE H 1 1
18 43656 1 1 18 ILE HA H -89.976 55.687 94.190 1.00 . A A . 18 ILE HA 1 1
18 43657 1 1 18 ILE HB H -91.739 57.411 94.575 1.00 . A A . 18 ILE HB 1 1
18 43658 1 1 18 ILE HD11 H -92.606 57.389 96.949 1.00 . A A . 18 ILE HD11 1 1
18 43659 1 1 18 ILE HD12 H -94.008 56.552 96.283 1.00 . A A . 18 ILE HD12 1 1
18 43660 1 1 18 ILE HD13 H -93.129 55.855 97.645 1.00 . A A . 18 ILE HD13 1 1
18 43661 1 1 18 ILE HG12 H -92.551 54.695 95.620 1.00 . A A . 18 ILE HG12 1 1
18 43662 1 1 18 ILE HG13 H -91.160 55.588 96.225 1.00 . A A . 18 ILE HG13 1 1
18 43663 1 1 18 ILE HG21 H -94.091 56.789 94.258 1.00 . A A . 18 ILE HG21 1 1
18 43664 1 1 18 ILE HG22 H -93.219 56.870 92.726 1.00 . A A . 18 ILE HG22 1 1
18 43665 1 1 18 ILE HG23 H -93.581 55.304 93.453 1.00 . A A . 18 ILE HG23 1 1
18 43666 1 1 18 ILE N N -90.558 56.530 92.408 1.00 . A A . 18 ILE N 1 1
18 43667 1 1 18 ILE O O -91.832 54.076 92.121 1.00 . A A . 18 ILE O 1 1
18 43668 1 1 19 THR C C -92.663 51.708 94.331 1.00 . A A . 19 THR C 1 1
18 43669 1 1 19 THR CA C -91.244 51.973 93.836 1.00 . A A . 19 THR CA 1 1
18 43670 1 1 19 THR CB C -90.255 51.051 94.573 1.00 . A A . 19 THR CB 1 1
18 43671 1 1 19 THR CG2 C -90.485 49.591 94.211 1.00 . A A . 19 THR CG2 1 1
18 43672 1 1 19 THR H H -90.387 53.608 94.841 1.00 . A A . 19 THR H 1 1
18 43673 1 1 19 THR HA H -91.192 51.764 92.776 1.00 . A A . 19 THR HA 1 1
18 43674 1 1 19 THR HB H -90.397 51.171 95.637 1.00 . A A . 19 THR HB 1 1
18 43675 1 1 19 THR HG1 H -88.455 50.663 93.860 1.00 . A A . 19 THR HG1 1 1
18 43676 1 1 19 THR HG21 H -91.493 49.308 94.481 1.00 . A A . 19 THR HG21 1 1
18 43677 1 1 19 THR HG22 H -90.347 49.457 93.149 1.00 . A A . 19 THR HG22 1 1
18 43678 1 1 19 THR HG23 H -89.782 48.972 94.747 1.00 . A A . 19 THR HG23 1 1
18 43679 1 1 19 THR N N -90.899 53.362 94.042 1.00 . A A . 19 THR N 1 1
18 43680 1 1 19 THR O O -93.010 52.053 95.460 1.00 . A A . 19 THR O 1 1
18 43681 1 1 19 THR OG1 O -88.910 51.421 94.234 1.00 . A A . 19 THR OG1 1 1
18 43682 1 1 20 LEU C C -95.002 49.525 94.563 1.00 . A A . 20 LEU C 1 1
18 43683 1 1 20 LEU CA C -94.864 50.837 93.802 1.00 . A A . 20 LEU CA 1 1
18 43684 1 1 20 LEU CB C -95.719 50.796 92.534 1.00 . A A . 20 LEU CB 1 1
18 43685 1 1 20 LEU CD1 C -96.728 51.960 90.562 1.00 . A A . 20 LEU CD1 1 1
18 43686 1 1 20 LEU CD2 C -96.397 53.208 92.705 1.00 . A A . 20 LEU CD2 1 1
18 43687 1 1 20 LEU CG C -95.843 52.126 91.788 1.00 . A A . 20 LEU CG 1 1
18 43688 1 1 20 LEU H H -93.134 50.858 92.588 1.00 . A A . 20 LEU H 1 1
18 43689 1 1 20 LEU HA H -95.219 51.640 94.431 1.00 . A A . 20 LEU HA 1 1
18 43690 1 1 20 LEU HB2 H -95.286 50.069 91.861 1.00 . A A . 20 LEU HB2 1 1
18 43691 1 1 20 LEU HB3 H -96.710 50.466 92.803 1.00 . A A . 20 LEU HB3 1 1
18 43692 1 1 20 LEU HD11 H -97.711 51.636 90.869 1.00 . A A . 20 LEU HD11 1 1
18 43693 1 1 20 LEU HD12 H -96.806 52.906 90.045 1.00 . A A . 20 LEU HD12 1 1
18 43694 1 1 20 LEU HD13 H -96.295 51.223 89.903 1.00 . A A . 20 LEU HD13 1 1
18 43695 1 1 20 LEU HD21 H -97.388 52.931 93.034 1.00 . A A . 20 LEU HD21 1 1
18 43696 1 1 20 LEU HD22 H -95.752 53.318 93.566 1.00 . A A . 20 LEU HD22 1 1
18 43697 1 1 20 LEU HD23 H -96.445 54.144 92.170 1.00 . A A . 20 LEU HD23 1 1
18 43698 1 1 20 LEU HG H -94.864 52.436 91.453 1.00 . A A . 20 LEU HG 1 1
18 43699 1 1 20 LEU N N -93.478 51.117 93.473 1.00 . A A . 20 LEU N 1 1
18 43700 1 1 20 LEU O O -94.024 48.802 94.771 1.00 . A A . 20 LEU O 1 1
18 43701 1 1 21 THR C C -96.210 46.735 95.088 1.00 . A A . 21 THR C 1 1
18 43702 1 1 21 THR CA C -96.554 48.063 95.766 1.00 . A A . 21 THR CA 1 1
18 43703 1 1 21 THR CB C -98.051 48.081 96.118 1.00 . A A . 21 THR CB 1 1
18 43704 1 1 21 THR CG2 C -98.353 49.177 97.127 1.00 . A A . 21 THR CG2 1 1
18 43705 1 1 21 THR H H -96.968 49.811 94.667 1.00 . A A . 21 THR H 1 1
18 43706 1 1 21 THR HA H -95.994 48.140 96.686 1.00 . A A . 21 THR HA 1 1
18 43707 1 1 21 THR HB H -98.319 47.127 96.549 1.00 . A A . 21 THR HB 1 1
18 43708 1 1 21 THR HG1 H -98.757 47.528 94.356 1.00 . A A . 21 THR HG1 1 1
18 43709 1 1 21 THR HG21 H -97.748 49.029 98.010 1.00 . A A . 21 THR HG21 1 1
18 43710 1 1 21 THR HG22 H -98.125 50.140 96.691 1.00 . A A . 21 THR HG22 1 1
18 43711 1 1 21 THR HG23 H -99.398 49.142 97.396 1.00 . A A . 21 THR HG23 1 1
18 43712 1 1 21 THR N N -96.233 49.221 94.944 1.00 . A A . 21 THR N 1 1
18 43713 1 1 21 THR O O -96.006 45.726 95.761 1.00 . A A . 21 THR O 1 1
18 43714 1 1 21 THR OG1 O -98.828 48.298 94.930 1.00 . A A . 21 THR OG1 1 1
18 43715 1 1 22 ASP C C -94.461 45.489 92.483 1.00 . A A . 22 ASP C 1 1
18 43716 1 1 22 ASP CA C -95.892 45.508 93.016 1.00 . A A . 22 ASP CA 1 1
18 43717 1 1 22 ASP CB C -96.879 45.388 91.858 1.00 . A A . 22 ASP CB 1 1
18 43718 1 1 22 ASP CG C -96.555 46.346 90.737 1.00 . A A . 22 ASP CG 1 1
18 43719 1 1 22 ASP H H -96.262 47.579 93.270 1.00 . A A . 22 ASP H 1 1
18 43720 1 1 22 ASP HA H -96.028 44.673 93.688 1.00 . A A . 22 ASP HA 1 1
18 43721 1 1 22 ASP HB2 H -96.849 44.381 91.469 1.00 . A A . 22 ASP HB2 1 1
18 43722 1 1 22 ASP HB3 H -97.875 45.603 92.217 1.00 . A A . 22 ASP HB3 1 1
18 43723 1 1 22 ASP N N -96.143 46.735 93.764 1.00 . A A . 22 ASP N 1 1
18 43724 1 1 22 ASP O O -94.092 44.633 91.674 1.00 . A A . 22 ASP O 1 1
18 43725 1 1 22 ASP OD1 O -96.360 47.549 91.017 1.00 . A A . 22 ASP OD1 1 1
18 43726 1 1 22 ASP OD2 O -96.464 45.892 89.578 1.00 . A A . 22 ASP OD2 1 1
18 43727 1 1 23 GLY C C -92.004 47.281 91.291 1.00 . A A . 23 GLY C 1 1
18 43728 1 1 23 GLY CA C -92.265 46.482 92.552 1.00 . A A . 23 GLY CA 1 1
18 43729 1 1 23 GLY H H -94.026 47.139 93.526 1.00 . A A . 23 GLY H 1 1
18 43730 1 1 23 GLY HA2 H -91.700 46.916 93.361 1.00 . A A . 23 GLY HA2 1 1
18 43731 1 1 23 GLY HA3 H -91.925 45.469 92.397 1.00 . A A . 23 GLY HA3 1 1
18 43732 1 1 23 GLY N N -93.663 46.448 92.928 1.00 . A A . 23 GLY N 1 1
18 43733 1 1 23 GLY O O -90.934 47.170 90.696 1.00 . A A . 23 GLY O 1 1
18 43734 1 1 24 LYS C C -92.152 50.254 90.159 1.00 . A A . 24 LYS C 1 1
18 43735 1 1 24 LYS CA C -92.781 48.945 89.709 1.00 . A A . 24 LYS CA 1 1
18 43736 1 1 24 LYS CB C -94.099 49.239 88.989 1.00 . A A . 24 LYS CB 1 1
18 43737 1 1 24 LYS CD C -93.816 47.223 87.458 1.00 . A A . 24 LYS CD 1 1
18 43738 1 1 24 LYS CE C -93.138 46.113 88.249 1.00 . A A . 24 LYS CE 1 1
18 43739 1 1 24 LYS CG C -94.767 48.033 88.333 1.00 . A A . 24 LYS CG 1 1
18 43740 1 1 24 LYS H H -93.849 48.067 91.319 1.00 . A A . 24 LYS H 1 1
18 43741 1 1 24 LYS HA H -92.105 48.451 89.027 1.00 . A A . 24 LYS HA 1 1
18 43742 1 1 24 LYS HB2 H -94.792 49.651 89.706 1.00 . A A . 24 LYS HB2 1 1
18 43743 1 1 24 LYS HB3 H -93.915 49.976 88.225 1.00 . A A . 24 LYS HB3 1 1
18 43744 1 1 24 LYS HD2 H -94.375 46.783 86.645 1.00 . A A . 24 LYS HD2 1 1
18 43745 1 1 24 LYS HD3 H -93.060 47.883 87.061 1.00 . A A . 24 LYS HD3 1 1
18 43746 1 1 24 LYS HE2 H -92.461 45.583 87.595 1.00 . A A . 24 LYS HE2 1 1
18 43747 1 1 24 LYS HE3 H -92.581 46.558 89.061 1.00 . A A . 24 LYS HE3 1 1
18 43748 1 1 24 LYS HG2 H -95.152 47.388 89.107 1.00 . A A . 24 LYS HG2 1 1
18 43749 1 1 24 LYS HG3 H -95.587 48.384 87.722 1.00 . A A . 24 LYS HG3 1 1
18 43750 1 1 24 LYS HZ1 H -94.966 45.660 89.174 1.00 . A A . 24 LYS HZ1 1 1
18 43751 1 1 24 LYS HZ2 H -94.433 44.480 88.079 1.00 . A A . 24 LYS HZ2 1 1
18 43752 1 1 24 LYS HZ3 H -93.700 44.614 89.596 1.00 . A A . 24 LYS HZ3 1 1
18 43753 1 1 24 LYS N N -92.981 48.070 90.859 1.00 . A A . 24 LYS N 1 1
18 43754 1 1 24 LYS NZ N -94.124 45.148 88.810 1.00 . A A . 24 LYS NZ 1 1
18 43755 1 1 24 LYS O O -92.040 50.508 91.352 1.00 . A A . 24 LYS O 1 1
18 43756 1 1 25 GLN C C -91.791 53.426 88.584 1.00 . A A . 25 GLN C 1 1
18 43757 1 1 25 GLN CA C -91.209 52.391 89.530 1.00 . A A . 25 GLN CA 1 1
18 43758 1 1 25 GLN CB C -89.679 52.403 89.444 1.00 . A A . 25 GLN CB 1 1
18 43759 1 1 25 GLN CD C -87.493 51.653 90.457 1.00 . A A . 25 GLN CD 1 1
18 43760 1 1 25 GLN CG C -88.999 51.499 90.460 1.00 . A A . 25 GLN CG 1 1
18 43761 1 1 25 GLN H H -91.809 50.805 88.274 1.00 . A A . 25 GLN H 1 1
18 43762 1 1 25 GLN HA H -91.508 52.635 90.539 1.00 . A A . 25 GLN HA 1 1
18 43763 1 1 25 GLN HB2 H -89.384 52.084 88.455 1.00 . A A . 25 GLN HB2 1 1
18 43764 1 1 25 GLN HB3 H -89.330 53.414 89.604 1.00 . A A . 25 GLN HB3 1 1
18 43765 1 1 25 GLN HE21 H -87.613 53.070 91.842 1.00 . A A . 25 GLN HE21 1 1
18 43766 1 1 25 GLN HE22 H -86.020 52.678 91.302 1.00 . A A . 25 GLN HE22 1 1
18 43767 1 1 25 GLN HG2 H -89.368 51.741 91.445 1.00 . A A . 25 GLN HG2 1 1
18 43768 1 1 25 GLN HG3 H -89.241 50.472 90.227 1.00 . A A . 25 GLN HG3 1 1
18 43769 1 1 25 GLN N N -91.745 51.079 89.212 1.00 . A A . 25 GLN N 1 1
18 43770 1 1 25 GLN NE2 N -86.992 52.559 91.283 1.00 . A A . 25 GLN NE2 1 1
18 43771 1 1 25 GLN O O -91.785 53.236 87.369 1.00 . A A . 25 GLN O 1 1
18 43772 1 1 25 GLN OE1 O -86.785 50.966 89.726 1.00 . A A . 25 GLN OE1 1 1
18 43773 1 1 26 VAL C C -92.157 56.881 88.576 1.00 . A A . 26 VAL C 1 1
18 43774 1 1 26 VAL CA C -92.891 55.570 88.336 1.00 . A A . 26 VAL CA 1 1
18 43775 1 1 26 VAL CB C -94.393 55.780 88.624 1.00 . A A . 26 VAL CB 1 1
18 43776 1 1 26 VAL CG1 C -95.175 54.494 88.401 1.00 . A A . 26 VAL CG1 1 1
18 43777 1 1 26 VAL CG2 C -94.602 56.308 90.036 1.00 . A A . 26 VAL CG2 1 1
18 43778 1 1 26 VAL H H -92.313 54.587 90.124 1.00 . A A . 26 VAL H 1 1
18 43779 1 1 26 VAL HA H -92.781 55.294 87.297 1.00 . A A . 26 VAL HA 1 1
18 43780 1 1 26 VAL HB H -94.767 56.520 87.933 1.00 . A A . 26 VAL HB 1 1
18 43781 1 1 26 VAL HG11 H -95.063 54.179 87.374 1.00 . A A . 26 VAL HG11 1 1
18 43782 1 1 26 VAL HG12 H -94.798 53.725 89.059 1.00 . A A . 26 VAL HG12 1 1
18 43783 1 1 26 VAL HG13 H -96.221 54.668 88.611 1.00 . A A . 26 VAL HG13 1 1
18 43784 1 1 26 VAL HG21 H -94.058 57.236 90.152 1.00 . A A . 26 VAL HG21 1 1
18 43785 1 1 26 VAL HG22 H -95.654 56.483 90.203 1.00 . A A . 26 VAL HG22 1 1
18 43786 1 1 26 VAL HG23 H -94.238 55.585 90.750 1.00 . A A . 26 VAL HG23 1 1
18 43787 1 1 26 VAL N N -92.316 54.504 89.143 1.00 . A A . 26 VAL N 1 1
18 43788 1 1 26 VAL O O -91.630 57.118 89.664 1.00 . A A . 26 VAL O 1 1
18 43789 1 1 27 THR C C -92.526 60.129 87.452 1.00 . A A . 27 THR C 1 1
18 43790 1 1 27 THR CA C -91.493 59.022 87.659 1.00 . A A . 27 THR CA 1 1
18 43791 1 1 27 THR CB C -90.376 59.161 86.609 1.00 . A A . 27 THR CB 1 1
18 43792 1 1 27 THR CG2 C -89.506 60.370 86.905 1.00 . A A . 27 THR CG2 1 1
18 43793 1 1 27 THR H H -92.550 57.465 86.715 1.00 . A A . 27 THR H 1 1
18 43794 1 1 27 THR HA H -91.058 59.116 88.643 1.00 . A A . 27 THR HA 1 1
18 43795 1 1 27 THR HB H -90.828 59.286 85.631 1.00 . A A . 27 THR HB 1 1
18 43796 1 1 27 THR HG1 H -89.008 57.974 87.402 1.00 . A A . 27 THR HG1 1 1
18 43797 1 1 27 THR HG21 H -89.032 60.244 87.867 1.00 . A A . 27 THR HG21 1 1
18 43798 1 1 27 THR HG22 H -88.750 60.467 86.139 1.00 . A A . 27 THR HG22 1 1
18 43799 1 1 27 THR HG23 H -90.119 61.257 86.921 1.00 . A A . 27 THR HG23 1 1
18 43800 1 1 27 THR N N -92.131 57.724 87.561 1.00 . A A . 27 THR N 1 1
18 43801 1 1 27 THR O O -93.432 59.987 86.629 1.00 . A A . 27 THR O 1 1
18 43802 1 1 27 THR OG1 O -89.561 57.982 86.609 1.00 . A A . 27 THR OG1 1 1
18 43803 1 1 28 LEU C C -93.302 62.966 86.691 1.00 . A A . 28 LEU C 1 1
18 43804 1 1 28 LEU CA C -93.343 62.335 88.080 1.00 . A A . 28 LEU CA 1 1
18 43805 1 1 28 LEU CB C -93.072 63.411 89.132 1.00 . A A . 28 LEU CB 1 1
18 43806 1 1 28 LEU CD1 C -93.968 64.963 90.881 1.00 . A A . 28 LEU CD1 1 1
18 43807 1 1 28 LEU CD2 C -95.544 63.880 89.288 1.00 . A A . 28 LEU CD2 1 1
18 43808 1 1 28 LEU CG C -94.249 63.718 90.064 1.00 . A A . 28 LEU CG 1 1
18 43809 1 1 28 LEU H H -91.647 61.291 88.835 1.00 . A A . 28 LEU H 1 1
18 43810 1 1 28 LEU HA H -94.331 61.931 88.243 1.00 . A A . 28 LEU HA 1 1
18 43811 1 1 28 LEU HB2 H -92.235 63.092 89.735 1.00 . A A . 28 LEU HB2 1 1
18 43812 1 1 28 LEU HB3 H -92.800 64.323 88.622 1.00 . A A . 28 LEU HB3 1 1
18 43813 1 1 28 LEU HD11 H -93.820 65.803 90.218 1.00 . A A . 28 LEU HD11 1 1
18 43814 1 1 28 LEU HD12 H -94.805 65.161 91.534 1.00 . A A . 28 LEU HD12 1 1
18 43815 1 1 28 LEU HD13 H -93.077 64.811 91.473 1.00 . A A . 28 LEU HD13 1 1
18 43816 1 1 28 LEU HD21 H -95.468 64.735 88.632 1.00 . A A . 28 LEU HD21 1 1
18 43817 1 1 28 LEU HD22 H -95.729 62.992 88.702 1.00 . A A . 28 LEU HD22 1 1
18 43818 1 1 28 LEU HD23 H -96.360 64.028 89.982 1.00 . A A . 28 LEU HD23 1 1
18 43819 1 1 28 LEU HG H -94.374 62.893 90.751 1.00 . A A . 28 LEU HG 1 1
18 43820 1 1 28 LEU N N -92.392 61.229 88.191 1.00 . A A . 28 LEU N 1 1
18 43821 1 1 28 LEU O O -94.260 63.610 86.267 1.00 . A A . 28 LEU O 1 1
18 43822 1 1 29 SER C C -93.080 62.667 83.711 1.00 . A A . 29 SER C 1 1
18 43823 1 1 29 SER CA C -92.044 63.300 84.637 1.00 . A A . 29 SER CA 1 1
18 43824 1 1 29 SER CB C -90.631 63.012 84.133 1.00 . A A . 29 SER CB 1 1
18 43825 1 1 29 SER H H -91.439 62.317 86.402 1.00 . A A . 29 SER H 1 1
18 43826 1 1 29 SER HA H -92.200 64.369 84.661 1.00 . A A . 29 SER HA 1 1
18 43827 1 1 29 SER HB2 H -90.523 61.952 83.954 1.00 . A A . 29 SER HB2 1 1
18 43828 1 1 29 SER HB3 H -90.458 63.554 83.214 1.00 . A A . 29 SER HB3 1 1
18 43829 1 1 29 SER HG H -88.831 63.591 84.653 1.00 . A A . 29 SER HG 1 1
18 43830 1 1 29 SER N N -92.189 62.792 85.992 1.00 . A A . 29 SER N 1 1
18 43831 1 1 29 SER O O -93.652 63.334 82.853 1.00 . A A . 29 SER O 1 1
18 43832 1 1 29 SER OG O -89.669 63.416 85.093 1.00 . A A . 29 SER OG 1 1
18 43833 1 1 30 SER C C -95.728 61.065 83.440 1.00 . A A . 30 SER C 1 1
18 43834 1 1 30 SER CA C -94.295 60.651 83.102 1.00 . A A . 30 SER CA 1 1
18 43835 1 1 30 SER CB C -94.113 59.153 83.329 1.00 . A A . 30 SER CB 1 1
18 43836 1 1 30 SER H H -92.874 60.908 84.640 1.00 . A A . 30 SER H 1 1
18 43837 1 1 30 SER HA H -94.091 60.879 82.071 1.00 . A A . 30 SER HA 1 1
18 43838 1 1 30 SER HB2 H -94.401 58.904 84.340 1.00 . A A . 30 SER HB2 1 1
18 43839 1 1 30 SER HB3 H -94.731 58.609 82.634 1.00 . A A . 30 SER HB3 1 1
18 43840 1 1 30 SER HG H -92.678 58.289 82.308 1.00 . A A . 30 SER HG 1 1
18 43841 1 1 30 SER N N -93.340 61.383 83.919 1.00 . A A . 30 SER N 1 1
18 43842 1 1 30 SER O O -96.647 60.935 82.625 1.00 . A A . 30 SER O 1 1
18 43843 1 1 30 SER OG O -92.760 58.776 83.133 1.00 . A A . 30 SER OG 1 1
18 43844 1 1 31 LEU C C -97.572 63.400 84.737 1.00 . A A . 31 LEU C 1 1
18 43845 1 1 31 LEU CA C -97.232 61.962 85.118 1.00 . A A . 31 LEU CA 1 1
18 43846 1 1 31 LEU CB C -97.330 61.774 86.631 1.00 . A A . 31 LEU CB 1 1
18 43847 1 1 31 LEU CD1 C -97.205 60.269 88.632 1.00 . A A . 31 LEU CD1 1 1
18 43848 1 1 31 LEU CD2 C -98.145 59.410 86.479 1.00 . A A . 31 LEU CD2 1 1
18 43849 1 1 31 LEU CG C -97.121 60.338 87.115 1.00 . A A . 31 LEU CG 1 1
18 43850 1 1 31 LEU H H -95.138 61.690 85.237 1.00 . A A . 31 LEU H 1 1
18 43851 1 1 31 LEU HA H -97.947 61.306 84.643 1.00 . A A . 31 LEU HA 1 1
18 43852 1 1 31 LEU HB2 H -96.591 62.404 87.102 1.00 . A A . 31 LEU HB2 1 1
18 43853 1 1 31 LEU HB3 H -98.310 62.097 86.951 1.00 . A A . 31 LEU HB3 1 1
18 43854 1 1 31 LEU HD11 H -97.054 59.249 88.953 1.00 . A A . 31 LEU HD11 1 1
18 43855 1 1 31 LEU HD12 H -96.444 60.901 89.064 1.00 . A A . 31 LEU HD12 1 1
18 43856 1 1 31 LEU HD13 H -98.180 60.607 88.952 1.00 . A A . 31 LEU HD13 1 1
18 43857 1 1 31 LEU HD21 H -97.961 58.396 86.801 1.00 . A A . 31 LEU HD21 1 1
18 43858 1 1 31 LEU HD22 H -99.139 59.709 86.782 1.00 . A A . 31 LEU HD22 1 1
18 43859 1 1 31 LEU HD23 H -98.065 59.469 85.403 1.00 . A A . 31 LEU HD23 1 1
18 43860 1 1 31 LEU HG H -96.135 60.005 86.821 1.00 . A A . 31 LEU HG 1 1
18 43861 1 1 31 LEU N N -95.911 61.577 84.646 1.00 . A A . 31 LEU N 1 1
18 43862 1 1 31 LEU O O -98.716 63.823 84.882 1.00 . A A . 31 LEU O 1 1
18 43863 1 1 32 ARG C C -97.869 65.582 82.706 1.00 . A A . 32 ARG C 1 1
18 43864 1 1 32 ARG CA C -96.814 65.522 83.805 1.00 . A A . 32 ARG CA 1 1
18 43865 1 1 32 ARG CB C -95.512 66.166 83.321 1.00 . A A . 32 ARG CB 1 1
18 43866 1 1 32 ARG CD C -94.793 67.161 85.528 1.00 . A A . 32 ARG CD 1 1
18 43867 1 1 32 ARG CG C -94.432 66.220 84.386 1.00 . A A . 32 ARG CG 1 1
18 43868 1 1 32 ARG CZ C -93.446 67.660 87.541 1.00 . A A . 32 ARG CZ 1 1
18 43869 1 1 32 ARG H H -95.699 63.742 84.116 1.00 . A A . 32 ARG H 1 1
18 43870 1 1 32 ARG HA H -97.179 66.068 84.663 1.00 . A A . 32 ARG HA 1 1
18 43871 1 1 32 ARG HB2 H -95.133 65.599 82.483 1.00 . A A . 32 ARG HB2 1 1
18 43872 1 1 32 ARG HB3 H -95.721 67.175 82.998 1.00 . A A . 32 ARG HB3 1 1
18 43873 1 1 32 ARG HD2 H -94.518 68.168 85.252 1.00 . A A . 32 ARG HD2 1 1
18 43874 1 1 32 ARG HD3 H -95.856 67.118 85.704 1.00 . A A . 32 ARG HD3 1 1
18 43875 1 1 32 ARG HE H -94.093 65.845 87.003 1.00 . A A . 32 ARG HE 1 1
18 43876 1 1 32 ARG HG2 H -94.289 65.228 84.788 1.00 . A A . 32 ARG HG2 1 1
18 43877 1 1 32 ARG HG3 H -93.513 66.559 83.932 1.00 . A A . 32 ARG HG3 1 1
18 43878 1 1 32 ARG HH11 H -93.894 69.291 86.426 1.00 . A A . 32 ARG HH11 1 1
18 43879 1 1 32 ARG HH12 H -92.947 69.600 87.844 1.00 . A A . 32 ARG HH12 1 1
18 43880 1 1 32 ARG HH21 H -92.833 66.257 88.867 1.00 . A A . 32 ARG HH21 1 1
18 43881 1 1 32 ARG HH22 H -92.328 67.880 89.222 1.00 . A A . 32 ARG HH22 1 1
18 43882 1 1 32 ARG N N -96.590 64.137 84.223 1.00 . A A . 32 ARG N 1 1
18 43883 1 1 32 ARG NE N -94.088 66.797 86.755 1.00 . A A . 32 ARG NE 1 1
18 43884 1 1 32 ARG NH1 N -93.427 68.954 87.244 1.00 . A A . 32 ARG NH1 1 1
18 43885 1 1 32 ARG NH2 N -92.823 67.229 88.629 1.00 . A A . 32 ARG NH2 1 1
18 43886 1 1 32 ARG O O -98.041 64.625 81.942 1.00 . A A . 32 ARG O 1 1
18 43887 1 1 33 GLY C C -100.993 66.450 82.338 1.00 . A A . 33 GLY C 1 1
18 43888 1 1 33 GLY CA C -99.676 66.830 81.703 1.00 . A A . 33 GLY CA 1 1
18 43889 1 1 33 GLY H H -98.410 67.417 83.287 1.00 . A A . 33 GLY H 1 1
18 43890 1 1 33 GLY HA2 H -99.723 67.855 81.367 1.00 . A A . 33 GLY HA2 1 1
18 43891 1 1 33 GLY HA3 H -99.494 66.185 80.857 1.00 . A A . 33 GLY HA3 1 1
18 43892 1 1 33 GLY N N -98.592 66.689 82.653 1.00 . A A . 33 GLY N 1 1
18 43893 1 1 33 GLY O O -102.054 66.897 81.916 1.00 . A A . 33 GLY O 1 1
18 43894 1 1 34 LYS C C -102.016 65.607 85.536 1.00 . A A . 34 LYS C 1 1
18 43895 1 1 34 LYS CA C -102.049 65.126 84.095 1.00 . A A . 34 LYS CA 1 1
18 43896 1 1 34 LYS CB C -102.039 63.601 84.058 1.00 . A A . 34 LYS CB 1 1
18 43897 1 1 34 LYS CD C -101.746 61.541 82.662 1.00 . A A . 34 LYS CD 1 1
18 43898 1 1 34 LYS CE C -100.329 61.231 83.105 1.00 . A A . 34 LYS CE 1 1
18 43899 1 1 34 LYS CG C -102.004 63.033 82.651 1.00 . A A . 34 LYS CG 1 1
18 43900 1 1 34 LYS H H -100.004 65.375 83.689 1.00 . A A . 34 LYS H 1 1
18 43901 1 1 34 LYS HA H -102.942 65.493 83.617 1.00 . A A . 34 LYS HA 1 1
18 43902 1 1 34 LYS HB2 H -101.169 63.245 84.590 1.00 . A A . 34 LYS HB2 1 1
18 43903 1 1 34 LYS HB3 H -102.928 63.235 84.550 1.00 . A A . 34 LYS HB3 1 1
18 43904 1 1 34 LYS HD2 H -102.437 61.070 83.346 1.00 . A A . 34 LYS HD2 1 1
18 43905 1 1 34 LYS HD3 H -101.897 61.149 81.670 1.00 . A A . 34 LYS HD3 1 1
18 43906 1 1 34 LYS HE2 H -100.199 61.574 84.120 1.00 . A A . 34 LYS HE2 1 1
18 43907 1 1 34 LYS HE3 H -100.186 60.165 83.064 1.00 . A A . 34 LYS HE3 1 1
18 43908 1 1 34 LYS HG2 H -102.948 63.223 82.170 1.00 . A A . 34 LYS HG2 1 1
18 43909 1 1 34 LYS HG3 H -101.215 63.520 82.098 1.00 . A A . 34 LYS HG3 1 1
18 43910 1 1 34 LYS HZ1 H -99.348 62.928 82.365 1.00 . A A . 34 LYS HZ1 1 1
18 43911 1 1 34 LYS HZ2 H -98.356 61.557 82.473 1.00 . A A . 34 LYS HZ2 1 1
18 43912 1 1 34 LYS HZ3 H -99.504 61.680 81.236 1.00 . A A . 34 LYS HZ3 1 1
18 43913 1 1 34 LYS N N -100.895 65.632 83.377 1.00 . A A . 34 LYS N 1 1
18 43914 1 1 34 LYS NZ N -99.314 61.895 82.235 1.00 . A A . 34 LYS NZ 1 1
18 43915 1 1 34 LYS O O -100.950 65.949 86.053 1.00 . A A . 34 LYS O 1 1
18 43916 1 1 35 VAL C C -102.643 64.922 88.453 1.00 . A A . 35 VAL C 1 1
18 43917 1 1 35 VAL CA C -103.241 66.022 87.581 1.00 . A A . 35 VAL CA 1 1
18 43918 1 1 35 VAL CB C -104.691 66.326 88.034 1.00 . A A . 35 VAL CB 1 1
18 43919 1 1 35 VAL CG1 C -105.317 67.389 87.150 1.00 . A A . 35 VAL CG1 1 1
18 43920 1 1 35 VAL CG2 C -105.550 65.073 88.037 1.00 . A A . 35 VAL CG2 1 1
18 43921 1 1 35 VAL H H -103.997 65.384 85.704 1.00 . A A . 35 VAL H 1 1
18 43922 1 1 35 VAL HA H -102.652 66.921 87.706 1.00 . A A . 35 VAL HA 1 1
18 43923 1 1 35 VAL HB H -104.655 66.710 89.043 1.00 . A A . 35 VAL HB 1 1
18 43924 1 1 35 VAL HG11 H -106.342 67.547 87.451 1.00 . A A . 35 VAL HG11 1 1
18 43925 1 1 35 VAL HG12 H -104.766 68.313 87.250 1.00 . A A . 35 VAL HG12 1 1
18 43926 1 1 35 VAL HG13 H -105.289 67.062 86.121 1.00 . A A . 35 VAL HG13 1 1
18 43927 1 1 35 VAL HG21 H -106.555 65.325 88.340 1.00 . A A . 35 VAL HG21 1 1
18 43928 1 1 35 VAL HG22 H -105.569 64.648 87.044 1.00 . A A . 35 VAL HG22 1 1
18 43929 1 1 35 VAL HG23 H -105.135 64.354 88.727 1.00 . A A . 35 VAL HG23 1 1
18 43930 1 1 35 VAL N N -103.170 65.637 86.181 1.00 . A A . 35 VAL N 1 1
18 43931 1 1 35 VAL O O -102.949 63.740 88.288 1.00 . A A . 35 VAL O 1 1
18 43932 1 1 36 VAL C C -101.406 64.600 91.680 1.00 . A A . 36 VAL C 1 1
18 43933 1 1 36 VAL CA C -101.103 64.333 90.212 1.00 . A A . 36 VAL CA 1 1
18 43934 1 1 36 VAL CB C -99.574 64.336 90.003 1.00 . A A . 36 VAL CB 1 1
18 43935 1 1 36 VAL CG1 C -98.934 63.171 90.744 1.00 . A A . 36 VAL CG1 1 1
18 43936 1 1 36 VAL CG2 C -99.228 64.285 88.522 1.00 . A A . 36 VAL CG2 1 1
18 43937 1 1 36 VAL H H -101.564 66.261 89.465 1.00 . A A . 36 VAL H 1 1
18 43938 1 1 36 VAL HA H -101.478 63.353 89.953 1.00 . A A . 36 VAL HA 1 1
18 43939 1 1 36 VAL HB H -99.178 65.253 90.413 1.00 . A A . 36 VAL HB 1 1
18 43940 1 1 36 VAL HG11 H -99.155 63.251 91.798 1.00 . A A . 36 VAL HG11 1 1
18 43941 1 1 36 VAL HG12 H -99.330 62.242 90.363 1.00 . A A . 36 VAL HG12 1 1
18 43942 1 1 36 VAL HG13 H -97.865 63.195 90.598 1.00 . A A . 36 VAL HG13 1 1
18 43943 1 1 36 VAL HG21 H -99.621 63.376 88.091 1.00 . A A . 36 VAL HG21 1 1
18 43944 1 1 36 VAL HG22 H -99.662 65.138 88.021 1.00 . A A . 36 VAL HG22 1 1
18 43945 1 1 36 VAL HG23 H -98.155 64.305 88.403 1.00 . A A . 36 VAL HG23 1 1
18 43946 1 1 36 VAL N N -101.768 65.306 89.362 1.00 . A A . 36 VAL N 1 1
18 43947 1 1 36 VAL O O -101.167 65.695 92.185 1.00 . A A . 36 VAL O 1 1
18 43948 1 1 37 MET C C -101.252 62.881 94.590 1.00 . A A . 37 MET C 1 1
18 43949 1 1 37 MET CA C -102.225 63.724 93.778 1.00 . A A . 37 MET CA 1 1
18 43950 1 1 37 MET CB C -103.664 63.307 94.083 1.00 . A A . 37 MET CB 1 1
18 43951 1 1 37 MET CE C -105.814 63.257 97.660 1.00 . A A . 37 MET CE 1 1
18 43952 1 1 37 MET CG C -104.037 63.469 95.549 1.00 . A A . 37 MET CG 1 1
18 43953 1 1 37 MET H H -102.153 62.760 91.892 1.00 . A A . 37 MET H 1 1
18 43954 1 1 37 MET HA H -102.097 64.761 94.051 1.00 . A A . 37 MET HA 1 1
18 43955 1 1 37 MET HB2 H -104.336 63.911 93.492 1.00 . A A . 37 MET HB2 1 1
18 43956 1 1 37 MET HB3 H -103.791 62.269 93.813 1.00 . A A . 37 MET HB3 1 1
18 43957 1 1 37 MET HE1 H -105.559 64.279 97.897 1.00 . A A . 37 MET HE1 1 1
18 43958 1 1 37 MET HE2 H -106.811 63.042 98.014 1.00 . A A . 37 MET HE2 1 1
18 43959 1 1 37 MET HE3 H -105.110 62.591 98.139 1.00 . A A . 37 MET HE3 1 1
18 43960 1 1 37 MET HG2 H -103.389 62.840 96.142 1.00 . A A . 37 MET HG2 1 1
18 43961 1 1 37 MET HG3 H -103.888 64.501 95.830 1.00 . A A . 37 MET HG3 1 1
18 43962 1 1 37 MET N N -101.942 63.603 92.359 1.00 . A A . 37 MET N 1 1
18 43963 1 1 37 MET O O -101.212 61.655 94.457 1.00 . A A . 37 MET O 1 1
18 43964 1 1 37 MET SD S -105.747 63.020 95.886 1.00 . A A . 37 MET SD 1 1
18 43965 1 1 38 LEU C C -100.005 62.846 97.713 1.00 . A A . 38 LEU C 1 1
18 43966 1 1 38 LEU CA C -99.501 62.870 96.276 1.00 . A A . 38 LEU CA 1 1
18 43967 1 1 38 LEU CB C -98.124 63.557 96.231 1.00 . A A . 38 LEU CB 1 1
18 43968 1 1 38 LEU CD1 C -97.390 62.047 94.347 1.00 . A A . 38 LEU CD1 1 1
18 43969 1 1 38 LEU CD2 C -97.906 64.449 93.887 1.00 . A A . 38 LEU CD2 1 1
18 43970 1 1 38 LEU CG C -97.358 63.462 94.903 1.00 . A A . 38 LEU CG 1 1
18 43971 1 1 38 LEU H H -100.529 64.534 95.456 1.00 . A A . 38 LEU H 1 1
18 43972 1 1 38 LEU HA H -99.401 61.855 95.926 1.00 . A A . 38 LEU HA 1 1
18 43973 1 1 38 LEU HB2 H -98.267 64.603 96.457 1.00 . A A . 38 LEU HB2 1 1
18 43974 1 1 38 LEU HB3 H -97.506 63.126 97.006 1.00 . A A . 38 LEU HB3 1 1
18 43975 1 1 38 LEU HD11 H -98.415 61.730 94.231 1.00 . A A . 38 LEU HD11 1 1
18 43976 1 1 38 LEU HD12 H -96.896 62.028 93.384 1.00 . A A . 38 LEU HD12 1 1
18 43977 1 1 38 LEU HD13 H -96.880 61.381 95.028 1.00 . A A . 38 LEU HD13 1 1
18 43978 1 1 38 LEU HD21 H -98.956 64.252 93.723 1.00 . A A . 38 LEU HD21 1 1
18 43979 1 1 38 LEU HD22 H -97.784 65.455 94.260 1.00 . A A . 38 LEU HD22 1 1
18 43980 1 1 38 LEU HD23 H -97.370 64.343 92.957 1.00 . A A . 38 LEU HD23 1 1
18 43981 1 1 38 LEU HG H -96.324 63.717 95.082 1.00 . A A . 38 LEU HG 1 1
18 43982 1 1 38 LEU N N -100.462 63.549 95.417 1.00 . A A . 38 LEU N 1 1
18 43983 1 1 38 LEU O O -99.966 63.858 98.412 1.00 . A A . 38 LEU O 1 1
18 43984 1 1 39 GLN C C -99.949 60.797 100.344 1.00 . A A . 39 GLN C 1 1
18 43985 1 1 39 GLN CA C -100.978 61.554 99.512 1.00 . A A . 39 GLN CA 1 1
18 43986 1 1 39 GLN CB C -102.322 60.824 99.526 1.00 . A A . 39 GLN CB 1 1
18 43987 1 1 39 GLN CD C -103.297 59.369 101.349 1.00 . A A . 39 GLN CD 1 1
18 43988 1 1 39 GLN CG C -102.980 60.780 100.896 1.00 . A A . 39 GLN CG 1 1
18 43989 1 1 39 GLN H H -100.528 60.927 97.540 1.00 . A A . 39 GLN H 1 1
18 43990 1 1 39 GLN HA H -101.105 62.543 99.928 1.00 . A A . 39 GLN HA 1 1
18 43991 1 1 39 GLN HB2 H -102.995 61.323 98.844 1.00 . A A . 39 GLN HB2 1 1
18 43992 1 1 39 GLN HB3 H -102.170 59.809 99.191 1.00 . A A . 39 GLN HB3 1 1
18 43993 1 1 39 GLN HE21 H -101.693 58.670 100.412 1.00 . A A . 39 GLN HE21 1 1
18 43994 1 1 39 GLN HE22 H -102.656 57.492 101.231 1.00 . A A . 39 GLN HE22 1 1
18 43995 1 1 39 GLN HG2 H -102.315 61.231 101.617 1.00 . A A . 39 GLN HG2 1 1
18 43996 1 1 39 GLN HG3 H -103.901 61.344 100.856 1.00 . A A . 39 GLN HG3 1 1
18 43997 1 1 39 GLN N N -100.494 61.699 98.147 1.00 . A A . 39 GLN N 1 1
18 43998 1 1 39 GLN NE2 N -102.462 58.416 100.960 1.00 . A A . 39 GLN NE2 1 1
18 43999 1 1 39 GLN O O -99.704 59.612 100.111 1.00 . A A . 39 GLN O 1 1
18 44000 1 1 39 GLN OE1 O -104.273 59.137 102.055 1.00 . A A . 39 GLN OE1 1 1
18 44001 1 1 40 PHE C C -98.850 60.272 103.374 1.00 . A A . 40 PHE C 1 1
18 44002 1 1 40 PHE CA C -98.282 60.906 102.110 1.00 . A A . 40 PHE CA 1 1
18 44003 1 1 40 PHE CB C -97.241 61.968 102.468 1.00 . A A . 40 PHE CB 1 1
18 44004 1 1 40 PHE CD1 C -95.340 61.880 100.825 1.00 . A A . 40 PHE CD1 1 1
18 44005 1 1 40 PHE CD2 C -96.944 63.630 100.607 1.00 . A A . 40 PHE CD2 1 1
18 44006 1 1 40 PHE CE1 C -94.652 62.369 99.731 1.00 . A A . 40 PHE CE1 1 1
18 44007 1 1 40 PHE CE2 C -96.259 64.123 99.513 1.00 . A A . 40 PHE CE2 1 1
18 44008 1 1 40 PHE CG C -96.494 62.504 101.276 1.00 . A A . 40 PHE CG 1 1
18 44009 1 1 40 PHE CZ C -95.113 63.492 99.074 1.00 . A A . 40 PHE CZ 1 1
18 44010 1 1 40 PHE H H -99.635 62.409 101.484 1.00 . A A . 40 PHE H 1 1
18 44011 1 1 40 PHE HA H -97.805 60.135 101.523 1.00 . A A . 40 PHE HA 1 1
18 44012 1 1 40 PHE HB2 H -97.737 62.799 102.949 1.00 . A A . 40 PHE HB2 1 1
18 44013 1 1 40 PHE HB3 H -96.520 61.541 103.150 1.00 . A A . 40 PHE HB3 1 1
18 44014 1 1 40 PHE HD1 H -94.978 61.001 101.336 1.00 . A A . 40 PHE HD1 1 1
18 44015 1 1 40 PHE HD2 H -97.840 64.126 100.948 1.00 . A A . 40 PHE HD2 1 1
18 44016 1 1 40 PHE HE1 H -93.756 61.874 99.389 1.00 . A A . 40 PHE HE1 1 1
18 44017 1 1 40 PHE HE2 H -96.621 65.002 99.000 1.00 . A A . 40 PHE HE2 1 1
18 44018 1 1 40 PHE HZ H -94.578 63.877 98.220 1.00 . A A . 40 PHE HZ 1 1
18 44019 1 1 40 PHE N N -99.345 61.488 101.301 1.00 . A A . 40 PHE N 1 1
18 44020 1 1 40 PHE O O -99.455 60.951 104.204 1.00 . A A . 40 PHE O 1 1
18 44021 1 1 41 THR C C -98.227 57.193 105.164 1.00 . A A . 41 THR C 1 1
18 44022 1 1 41 THR CA C -99.227 58.206 104.596 1.00 . A A . 41 THR CA 1 1
18 44023 1 1 41 THR CB C -100.488 57.471 104.078 1.00 . A A . 41 THR CB 1 1
18 44024 1 1 41 THR CG2 C -100.120 56.417 103.041 1.00 . A A . 41 THR CG2 1 1
18 44025 1 1 41 THR H H -98.028 58.517 102.884 1.00 . A A . 41 THR H 1 1
18 44026 1 1 41 THR HA H -99.524 58.890 105.377 1.00 . A A . 41 THR HA 1 1
18 44027 1 1 41 THR HB H -101.135 58.198 103.609 1.00 . A A . 41 THR HB 1 1
18 44028 1 1 41 THR HG1 H -101.727 57.526 105.605 1.00 . A A . 41 THR HG1 1 1
18 44029 1 1 41 THR HG21 H -99.448 55.696 103.484 1.00 . A A . 41 THR HG21 1 1
18 44030 1 1 41 THR HG22 H -101.016 55.916 102.704 1.00 . A A . 41 THR HG22 1 1
18 44031 1 1 41 THR HG23 H -99.635 56.892 102.202 1.00 . A A . 41 THR HG23 1 1
18 44032 1 1 41 THR N N -98.626 58.975 103.521 1.00 . A A . 41 THR N 1 1
18 44033 1 1 41 THR O O -97.071 57.160 104.748 1.00 . A A . 41 THR O 1 1
18 44034 1 1 41 THR OG1 O -101.196 56.856 105.159 1.00 . A A . 41 THR OG1 1 1
18 44035 1 1 42 ALA C C -98.795 54.342 107.442 1.00 . A A . 42 ALA C 1 1
18 44036 1 1 42 ALA CA C -97.891 55.294 106.674 1.00 . A A . 42 ALA CA 1 1
18 44037 1 1 42 ALA CB C -96.764 55.782 107.570 1.00 . A A . 42 ALA CB 1 1
18 44038 1 1 42 ALA H H -99.569 56.564 106.497 1.00 . A A . 42 ALA H 1 1
18 44039 1 1 42 ALA HA H -97.454 54.763 105.841 1.00 . A A . 42 ALA HA 1 1
18 44040 1 1 42 ALA HB1 H -96.154 56.490 107.029 1.00 . A A . 42 ALA HB1 1 1
18 44041 1 1 42 ALA HB2 H -97.179 56.259 108.445 1.00 . A A . 42 ALA HB2 1 1
18 44042 1 1 42 ALA HB3 H -96.156 54.940 107.872 1.00 . A A . 42 ALA HB3 1 1
18 44043 1 1 42 ALA N N -98.673 56.404 106.137 1.00 . A A . 42 ALA N 1 1
18 44044 1 1 42 ALA O O -99.866 54.735 107.918 1.00 . A A . 42 ALA O 1 1
18 44045 1 1 43 SER C C -99.408 52.360 109.688 1.00 . A A . 43 SER C 1 1
18 44046 1 1 43 SER CA C -99.150 52.057 108.206 1.00 . A A . 43 SER CA 1 1
18 44047 1 1 43 SER CB C -98.445 50.704 108.048 1.00 . A A . 43 SER CB 1 1
18 44048 1 1 43 SER H H -97.464 52.875 107.220 1.00 . A A . 43 SER H 1 1
18 44049 1 1 43 SER HA H -100.100 52.015 107.694 1.00 . A A . 43 SER HA 1 1
18 44050 1 1 43 SER HB2 H -98.153 50.572 107.018 1.00 . A A . 43 SER HB2 1 1
18 44051 1 1 43 SER HB3 H -97.565 50.686 108.675 1.00 . A A . 43 SER HB3 1 1
18 44052 1 1 43 SER HG H -99.746 49.298 107.642 1.00 . A A . 43 SER HG 1 1
18 44053 1 1 43 SER N N -98.354 53.101 107.574 1.00 . A A . 43 SER N 1 1
18 44054 1 1 43 SER O O -100.473 52.035 110.223 1.00 . A A . 43 SER O 1 1
18 44055 1 1 43 SER OG O -99.291 49.628 108.421 1.00 . A A . 43 SER OG 1 1
18 44056 1 1 44 TRP C C -99.393 54.495 112.108 1.00 . A A . 44 TRP C 1 1
18 44057 1 1 44 TRP CA C -98.557 53.257 111.781 1.00 . A A . 44 TRP CA 1 1
18 44058 1 1 44 TRP CB C -97.164 53.369 112.416 1.00 . A A . 44 TRP CB 1 1
18 44059 1 1 44 TRP CD1 C -95.278 53.926 110.780 1.00 . A A . 44 TRP CD1 1 1
18 44060 1 1 44 TRP CD2 C -96.097 55.710 111.855 1.00 . A A . 44 TRP CD2 1 1
18 44061 1 1 44 TRP CE2 C -95.068 56.136 110.991 1.00 . A A . 44 TRP CE2 1 1
18 44062 1 1 44 TRP CE3 C -96.758 56.665 112.634 1.00 . A A . 44 TRP CE3 1 1
18 44063 1 1 44 TRP CG C -96.217 54.288 111.699 1.00 . A A . 44 TRP CG 1 1
18 44064 1 1 44 TRP CH2 C -95.350 58.382 111.663 1.00 . A A . 44 TRP CH2 1 1
18 44065 1 1 44 TRP CZ2 C -94.687 57.471 110.888 1.00 . A A . 44 TRP CZ2 1 1
18 44066 1 1 44 TRP CZ3 C -96.378 57.989 112.530 1.00 . A A . 44 TRP CZ3 1 1
18 44067 1 1 44 TRP H H -97.670 53.338 109.854 1.00 . A A . 44 TRP H 1 1
18 44068 1 1 44 TRP HA H -99.053 52.398 112.209 1.00 . A A . 44 TRP HA 1 1
18 44069 1 1 44 TRP HB2 H -97.272 53.734 113.426 1.00 . A A . 44 TRP HB2 1 1
18 44070 1 1 44 TRP HB3 H -96.715 52.386 112.446 1.00 . A A . 44 TRP HB3 1 1
18 44071 1 1 44 TRP HD1 H -95.115 52.912 110.446 1.00 . A A . 44 TRP HD1 1 1
18 44072 1 1 44 TRP HE1 H -93.849 55.021 109.676 1.00 . A A . 44 TRP HE1 1 1
18 44073 1 1 44 TRP HE3 H -97.552 56.381 113.309 1.00 . A A . 44 TRP HE3 1 1
18 44074 1 1 44 TRP HH2 H -95.087 59.428 111.614 1.00 . A A . 44 TRP HH2 1 1
18 44075 1 1 44 TRP HZ2 H -93.897 57.790 110.224 1.00 . A A . 44 TRP HZ2 1 1
18 44076 1 1 44 TRP HZ3 H -96.877 58.739 113.125 1.00 . A A . 44 TRP HZ3 1 1
18 44077 1 1 44 TRP N N -98.457 53.015 110.344 1.00 . A A . 44 TRP N 1 1
18 44078 1 1 44 TRP NE1 N -94.587 55.029 110.348 1.00 . A A . 44 TRP NE1 1 1
18 44079 1 1 44 TRP O O -99.463 54.912 113.267 1.00 . A A . 44 TRP O 1 1
18 44080 1 1 45 CYS C C -102.350 55.869 111.431 1.00 . A A . 45 CYS C 1 1
18 44081 1 1 45 CYS CA C -100.873 56.246 111.340 1.00 . A A . 45 CYS CA 1 1
18 44082 1 1 45 CYS CB C -100.674 57.291 110.245 1.00 . A A . 45 CYS CB 1 1
18 44083 1 1 45 CYS H H -99.964 54.705 110.201 1.00 . A A . 45 CYS H 1 1
18 44084 1 1 45 CYS HA H -100.573 56.675 112.285 1.00 . A A . 45 CYS HA 1 1
18 44085 1 1 45 CYS HB2 H -99.644 57.616 110.246 1.00 . A A . 45 CYS HB2 1 1
18 44086 1 1 45 CYS HB3 H -100.911 56.853 109.286 1.00 . A A . 45 CYS HB3 1 1
18 44087 1 1 45 CYS HG H -101.097 59.792 109.908 1.00 . A A . 45 CYS HG 1 1
18 44088 1 1 45 CYS N N -100.041 55.075 111.108 1.00 . A A . 45 CYS N 1 1
18 44089 1 1 45 CYS O O -102.875 55.148 110.578 1.00 . A A . 45 CYS O 1 1
18 44090 1 1 45 CYS SG S -101.717 58.751 110.458 1.00 . A A . 45 CYS SG 1 1
18 44091 1 1 46 GLY C C -105.291 57.166 111.974 1.00 . A A . 46 GLY C 1 1
18 44092 1 1 46 GLY CA C -104.427 56.117 112.653 1.00 . A A . 46 GLY CA 1 1
18 44093 1 1 46 GLY H H -102.516 56.886 113.148 1.00 . A A . 46 GLY H 1 1
18 44094 1 1 46 GLY HA2 H -104.668 55.147 112.240 1.00 . A A . 46 GLY HA2 1 1
18 44095 1 1 46 GLY HA3 H -104.651 56.111 113.709 1.00 . A A . 46 GLY HA3 1 1
18 44096 1 1 46 GLY N N -103.010 56.361 112.474 1.00 . A A . 46 GLY N 1 1
18 44097 1 1 46 GLY O O -106.415 56.880 111.563 1.00 . A A . 46 GLY O 1 1
18 44098 1 1 47 VAL C C -105.692 59.185 109.720 1.00 . A A . 47 VAL C 1 1
18 44099 1 1 47 VAL CA C -105.505 59.472 111.207 1.00 . A A . 47 VAL CA 1 1
18 44100 1 1 47 VAL CB C -104.778 60.826 111.381 1.00 . A A . 47 VAL CB 1 1
18 44101 1 1 47 VAL CG1 C -105.600 61.967 110.796 1.00 . A A . 47 VAL CG1 1 1
18 44102 1 1 47 VAL CG2 C -104.477 61.085 112.851 1.00 . A A . 47 VAL CG2 1 1
18 44103 1 1 47 VAL H H -103.863 58.550 112.186 1.00 . A A . 47 VAL H 1 1
18 44104 1 1 47 VAL HA H -106.482 59.543 111.675 1.00 . A A . 47 VAL HA 1 1
18 44105 1 1 47 VAL HB H -103.841 60.779 110.848 1.00 . A A . 47 VAL HB 1 1
18 44106 1 1 47 VAL HG11 H -106.546 62.030 111.312 1.00 . A A . 47 VAL HG11 1 1
18 44107 1 1 47 VAL HG12 H -105.063 62.896 110.914 1.00 . A A . 47 VAL HG12 1 1
18 44108 1 1 47 VAL HG13 H -105.774 61.783 109.746 1.00 . A A . 47 VAL HG13 1 1
18 44109 1 1 47 VAL HG21 H -103.961 62.028 112.952 1.00 . A A . 47 VAL HG21 1 1
18 44110 1 1 47 VAL HG22 H -105.402 61.120 113.406 1.00 . A A . 47 VAL HG22 1 1
18 44111 1 1 47 VAL HG23 H -103.855 60.291 113.236 1.00 . A A . 47 VAL HG23 1 1
18 44112 1 1 47 VAL N N -104.768 58.381 111.845 1.00 . A A . 47 VAL N 1 1
18 44113 1 1 47 VAL O O -106.733 59.496 109.136 1.00 . A A . 47 VAL O 1 1
18 44114 1 1 48 CYS C C -105.822 57.107 107.484 1.00 . A A . 48 CYS C 1 1
18 44115 1 1 48 CYS CA C -104.758 58.175 107.715 1.00 . A A . 48 CYS CA 1 1
18 44116 1 1 48 CYS CB C -103.402 57.687 107.214 1.00 . A A . 48 CYS CB 1 1
18 44117 1 1 48 CYS H H -103.869 58.373 109.625 1.00 . A A . 48 CYS H 1 1
18 44118 1 1 48 CYS HA H -105.034 59.054 107.155 1.00 . A A . 48 CYS HA 1 1
18 44119 1 1 48 CYS HB2 H -102.984 57.001 107.936 1.00 . A A . 48 CYS HB2 1 1
18 44120 1 1 48 CYS HB3 H -103.537 57.174 106.273 1.00 . A A . 48 CYS HB3 1 1
18 44121 1 1 48 CYS HG H -102.703 59.845 106.032 1.00 . A A . 48 CYS HG 1 1
18 44122 1 1 48 CYS N N -104.687 58.564 109.117 1.00 . A A . 48 CYS N 1 1
18 44123 1 1 48 CYS O O -106.215 56.854 106.353 1.00 . A A . 48 CYS O 1 1
18 44124 1 1 48 CYS SG S -102.202 59.009 106.950 1.00 . A A . 48 CYS SG 1 1
18 44125 1 1 49 ARG C C -108.701 56.178 108.320 1.00 . A A . 49 ARG C 1 1
18 44126 1 1 49 ARG CA C -107.343 55.487 108.457 1.00 . A A . 49 ARG CA 1 1
18 44127 1 1 49 ARG CB C -107.280 54.547 109.658 1.00 . A A . 49 ARG CB 1 1
18 44128 1 1 49 ARG CD C -105.775 52.993 110.982 1.00 . A A . 49 ARG CD 1 1
18 44129 1 1 49 ARG CG C -105.970 53.776 109.694 1.00 . A A . 49 ARG CG 1 1
18 44130 1 1 49 ARG CZ C -103.962 51.625 111.981 1.00 . A A . 49 ARG CZ 1 1
18 44131 1 1 49 ARG H H -105.909 56.685 109.437 1.00 . A A . 49 ARG H 1 1
18 44132 1 1 49 ARG HA H -107.164 54.914 107.558 1.00 . A A . 49 ARG HA 1 1
18 44133 1 1 49 ARG HB2 H -107.371 55.123 110.568 1.00 . A A . 49 ARG HB2 1 1
18 44134 1 1 49 ARG HB3 H -108.090 53.842 109.598 1.00 . A A . 49 ARG HB3 1 1
18 44135 1 1 49 ARG HD2 H -106.036 53.622 111.820 1.00 . A A . 49 ARG HD2 1 1
18 44136 1 1 49 ARG HD3 H -106.416 52.124 110.966 1.00 . A A . 49 ARG HD3 1 1
18 44137 1 1 49 ARG HE H -103.717 52.995 110.546 1.00 . A A . 49 ARG HE 1 1
18 44138 1 1 49 ARG HG2 H -105.957 53.085 108.863 1.00 . A A . 49 ARG HG2 1 1
18 44139 1 1 49 ARG HG3 H -105.156 54.479 109.585 1.00 . A A . 49 ARG HG3 1 1
18 44140 1 1 49 ARG HH11 H -105.807 51.228 112.732 1.00 . A A . 49 ARG HH11 1 1
18 44141 1 1 49 ARG HH12 H -104.505 50.303 113.416 1.00 . A A . 49 ARG HH12 1 1
18 44142 1 1 49 ARG HH21 H -102.009 51.757 111.434 1.00 . A A . 49 ARG HH21 1 1
18 44143 1 1 49 ARG HH22 H -102.355 50.604 112.690 1.00 . A A . 49 ARG HH22 1 1
18 44144 1 1 49 ARG N N -106.285 56.478 108.557 1.00 . A A . 49 ARG N 1 1
18 44145 1 1 49 ARG NE N -104.381 52.557 111.125 1.00 . A A . 49 ARG NE 1 1
18 44146 1 1 49 ARG NH1 N -104.826 51.004 112.772 1.00 . A A . 49 ARG NH1 1 1
18 44147 1 1 49 ARG NH2 N -102.675 51.304 112.036 1.00 . A A . 49 ARG NH2 1 1
18 44148 1 1 49 ARG O O -109.735 55.531 108.171 1.00 . A A . 49 ARG O 1 1
18 44149 1 1 50 LYS C C -109.465 58.780 106.507 1.00 . A A . 50 LYS C 1 1
18 44150 1 1 50 LYS CA C -109.775 58.340 107.930 1.00 . A A . 50 LYS CA 1 1
18 44151 1 1 50 LYS CB C -109.903 59.595 108.800 1.00 . A A . 50 LYS CB 1 1
18 44152 1 1 50 LYS CD C -111.649 59.247 110.569 1.00 . A A . 50 LYS CD 1 1
18 44153 1 1 50 LYS CE C -112.216 60.628 110.860 1.00 . A A . 50 LYS CE 1 1
18 44154 1 1 50 LYS CG C -110.170 59.327 110.267 1.00 . A A . 50 LYS CG 1 1
18 44155 1 1 50 LYS H H -107.890 57.941 108.788 1.00 . A A . 50 LYS H 1 1
18 44156 1 1 50 LYS HA H -110.691 57.769 107.955 1.00 . A A . 50 LYS HA 1 1
18 44157 1 1 50 LYS HB2 H -108.986 60.160 108.726 1.00 . A A . 50 LYS HB2 1 1
18 44158 1 1 50 LYS HB3 H -110.713 60.199 108.415 1.00 . A A . 50 LYS HB3 1 1
18 44159 1 1 50 LYS HD2 H -112.157 58.828 109.714 1.00 . A A . 50 LYS HD2 1 1
18 44160 1 1 50 LYS HD3 H -111.797 58.614 111.430 1.00 . A A . 50 LYS HD3 1 1
18 44161 1 1 50 LYS HE2 H -113.111 60.517 111.451 1.00 . A A . 50 LYS HE2 1 1
18 44162 1 1 50 LYS HE3 H -111.473 61.166 111.430 1.00 . A A . 50 LYS HE3 1 1
18 44163 1 1 50 LYS HG2 H -109.714 58.400 110.548 1.00 . A A . 50 LYS HG2 1 1
18 44164 1 1 50 LYS HG3 H -109.740 60.129 110.850 1.00 . A A . 50 LYS HG3 1 1
18 44165 1 1 50 LYS HZ1 H -111.690 61.508 109.035 1.00 . A A . 50 LYS HZ1 1 1
18 44166 1 1 50 LYS HZ2 H -113.273 60.920 109.073 1.00 . A A . 50 LYS HZ2 1 1
18 44167 1 1 50 LYS HZ3 H -112.886 62.364 109.872 1.00 . A A . 50 LYS HZ3 1 1
18 44168 1 1 50 LYS N N -108.675 57.505 108.395 1.00 . A A . 50 LYS N 1 1
18 44169 1 1 50 LYS NZ N -112.536 61.404 109.625 1.00 . A A . 50 LYS NZ 1 1
18 44170 1 1 50 LYS O O -110.252 58.594 105.577 1.00 . A A . 50 LYS O 1 1
18 44171 1 1 51 GLU C C -107.838 58.985 103.964 1.00 . A A . 51 GLU C 1 1
18 44172 1 1 51 GLU CA C -107.792 59.951 105.145 1.00 . A A . 51 GLU CA 1 1
18 44173 1 1 51 GLU CB C -106.361 60.424 105.393 1.00 . A A . 51 GLU CB 1 1
18 44174 1 1 51 GLU CD C -104.341 61.679 104.633 1.00 . A A . 51 GLU CD 1 1
18 44175 1 1 51 GLU CG C -105.715 61.175 104.248 1.00 . A A . 51 GLU CG 1 1
18 44176 1 1 51 GLU H H -107.671 59.335 107.151 1.00 . A A . 51 GLU H 1 1
18 44177 1 1 51 GLU HA H -108.413 60.805 104.931 1.00 . A A . 51 GLU HA 1 1
18 44178 1 1 51 GLU HB2 H -106.358 61.072 106.256 1.00 . A A . 51 GLU HB2 1 1
18 44179 1 1 51 GLU HB3 H -105.752 59.560 105.608 1.00 . A A . 51 GLU HB3 1 1
18 44180 1 1 51 GLU HG2 H -105.621 60.513 103.399 1.00 . A A . 51 GLU HG2 1 1
18 44181 1 1 51 GLU HG3 H -106.336 62.020 103.985 1.00 . A A . 51 GLU HG3 1 1
18 44182 1 1 51 GLU N N -108.269 59.337 106.375 1.00 . A A . 51 GLU N 1 1
18 44183 1 1 51 GLU O O -108.632 59.166 103.045 1.00 . A A . 51 GLU O 1 1
18 44184 1 1 51 GLU OE1 O -103.467 60.843 104.960 1.00 . A A . 51 GLU OE1 1 1
18 44185 1 1 51 GLU OE2 O -104.146 62.911 104.657 1.00 . A A . 51 GLU OE2 1 1
18 44186 1 1 52 MET C C -108.179 56.389 102.429 1.00 . A A . 52 MET C 1 1
18 44187 1 1 52 MET CA C -106.862 57.002 102.913 1.00 . A A . 52 MET CA 1 1
18 44188 1 1 52 MET CB C -105.855 55.905 103.269 1.00 . A A . 52 MET CB 1 1
18 44189 1 1 52 MET CE C -103.381 53.908 102.536 1.00 . A A . 52 MET CE 1 1
18 44190 1 1 52 MET CG C -104.418 56.386 103.236 1.00 . A A . 52 MET CG 1 1
18 44191 1 1 52 MET H H -106.537 57.767 104.864 1.00 . A A . 52 MET H 1 1
18 44192 1 1 52 MET HA H -106.450 57.576 102.097 1.00 . A A . 52 MET HA 1 1
18 44193 1 1 52 MET HB2 H -106.070 55.541 104.264 1.00 . A A . 52 MET HB2 1 1
18 44194 1 1 52 MET HB3 H -105.959 55.093 102.565 1.00 . A A . 52 MET HB3 1 1
18 44195 1 1 52 MET HE1 H -102.825 53.880 103.462 1.00 . A A . 52 MET HE1 1 1
18 44196 1 1 52 MET HE2 H -104.383 53.547 102.709 1.00 . A A . 52 MET HE2 1 1
18 44197 1 1 52 MET HE3 H -102.893 53.284 101.803 1.00 . A A . 52 MET HE3 1 1
18 44198 1 1 52 MET HG2 H -104.416 57.452 103.062 1.00 . A A . 52 MET HG2 1 1
18 44199 1 1 52 MET HG3 H -103.959 56.182 104.187 1.00 . A A . 52 MET HG3 1 1
18 44200 1 1 52 MET N N -107.033 57.930 104.032 1.00 . A A . 52 MET N 1 1
18 44201 1 1 52 MET O O -108.442 56.408 101.226 1.00 . A A . 52 MET O 1 1
18 44202 1 1 52 MET SD S -103.450 55.592 101.936 1.00 . A A . 52 MET SD 1 1
18 44203 1 1 53 PRO C C -111.179 56.331 102.209 1.00 . A A . 53 PRO C 1 1
18 44204 1 1 53 PRO CA C -110.331 55.296 102.934 1.00 . A A . 53 PRO CA 1 1
18 44205 1 1 53 PRO CB C -110.978 54.900 104.262 1.00 . A A . 53 PRO CB 1 1
18 44206 1 1 53 PRO CD C -108.780 55.648 104.771 1.00 . A A . 53 PRO CD 1 1
18 44207 1 1 53 PRO CG C -109.828 54.651 105.170 1.00 . A A . 53 PRO CG 1 1
18 44208 1 1 53 PRO HA H -110.223 54.422 102.307 1.00 . A A . 53 PRO HA 1 1
18 44209 1 1 53 PRO HB2 H -111.599 55.708 104.620 1.00 . A A . 53 PRO HB2 1 1
18 44210 1 1 53 PRO HB3 H -111.573 54.010 104.127 1.00 . A A . 53 PRO HB3 1 1
18 44211 1 1 53 PRO HD2 H -108.917 56.576 105.307 1.00 . A A . 53 PRO HD2 1 1
18 44212 1 1 53 PRO HD3 H -107.793 55.252 104.946 1.00 . A A . 53 PRO HD3 1 1
18 44213 1 1 53 PRO HG2 H -110.127 54.808 106.196 1.00 . A A . 53 PRO HG2 1 1
18 44214 1 1 53 PRO HG3 H -109.461 53.645 105.033 1.00 . A A . 53 PRO HG3 1 1
18 44215 1 1 53 PRO N N -109.023 55.832 103.328 1.00 . A A . 53 PRO N 1 1
18 44216 1 1 53 PRO O O -111.882 56.004 101.259 1.00 . A A . 53 PRO O 1 1
18 44217 1 1 54 PHE C C -111.200 58.997 100.624 1.00 . A A . 54 PHE C 1 1
18 44218 1 1 54 PHE CA C -111.841 58.648 101.967 1.00 . A A . 54 PHE CA 1 1
18 44219 1 1 54 PHE CB C -111.947 59.887 102.854 1.00 . A A . 54 PHE CB 1 1
18 44220 1 1 54 PHE CD1 C -113.138 59.189 104.955 1.00 . A A . 54 PHE CD1 1 1
18 44221 1 1 54 PHE CD2 C -114.315 60.519 103.367 1.00 . A A . 54 PHE CD2 1 1
18 44222 1 1 54 PHE CE1 C -114.255 59.166 105.769 1.00 . A A . 54 PHE CE1 1 1
18 44223 1 1 54 PHE CE2 C -115.436 60.502 104.175 1.00 . A A . 54 PHE CE2 1 1
18 44224 1 1 54 PHE CG C -113.155 59.866 103.747 1.00 . A A . 54 PHE CG 1 1
18 44225 1 1 54 PHE CZ C -115.406 59.823 105.379 1.00 . A A . 54 PHE CZ 1 1
18 44226 1 1 54 PHE H H -110.566 57.796 103.440 1.00 . A A . 54 PHE H 1 1
18 44227 1 1 54 PHE HA H -112.837 58.279 101.775 1.00 . A A . 54 PHE HA 1 1
18 44228 1 1 54 PHE HB2 H -111.070 59.954 103.479 1.00 . A A . 54 PHE HB2 1 1
18 44229 1 1 54 PHE HB3 H -112.009 60.765 102.229 1.00 . A A . 54 PHE HB3 1 1
18 44230 1 1 54 PHE HD1 H -112.239 58.676 105.262 1.00 . A A . 54 PHE HD1 1 1
18 44231 1 1 54 PHE HD2 H -114.336 61.051 102.428 1.00 . A A . 54 PHE HD2 1 1
18 44232 1 1 54 PHE HE1 H -114.228 58.634 106.709 1.00 . A A . 54 PHE HE1 1 1
18 44233 1 1 54 PHE HE2 H -116.333 61.017 103.867 1.00 . A A . 54 PHE HE2 1 1
18 44234 1 1 54 PHE HZ H -116.280 59.806 106.013 1.00 . A A . 54 PHE HZ 1 1
18 44235 1 1 54 PHE N N -111.111 57.583 102.645 1.00 . A A . 54 PHE N 1 1
18 44236 1 1 54 PHE O O -111.906 59.270 99.651 1.00 . A A . 54 PHE O 1 1
18 44237 1 1 55 ILE C C -109.624 58.306 98.226 1.00 . A A . 55 ILE C 1 1
18 44238 1 1 55 ILE CA C -109.141 59.240 99.328 1.00 . A A . 55 ILE CA 1 1
18 44239 1 1 55 ILE CB C -107.612 59.050 99.485 1.00 . A A . 55 ILE CB 1 1
18 44240 1 1 55 ILE CD1 C -107.154 61.352 100.506 1.00 . A A . 55 ILE CD1 1 1
18 44241 1 1 55 ILE CG1 C -107.069 59.854 100.669 1.00 . A A . 55 ILE CG1 1 1
18 44242 1 1 55 ILE CG2 C -106.890 59.450 98.204 1.00 . A A . 55 ILE CG2 1 1
18 44243 1 1 55 ILE H H -109.360 58.774 101.390 1.00 . A A . 55 ILE H 1 1
18 44244 1 1 55 ILE HA H -109.335 60.262 99.036 1.00 . A A . 55 ILE HA 1 1
18 44245 1 1 55 ILE HB H -107.423 58.001 99.657 1.00 . A A . 55 ILE HB 1 1
18 44246 1 1 55 ILE HD11 H -106.617 61.648 99.618 1.00 . A A . 55 ILE HD11 1 1
18 44247 1 1 55 ILE HD12 H -108.188 61.648 100.421 1.00 . A A . 55 ILE HD12 1 1
18 44248 1 1 55 ILE HD13 H -106.711 61.827 101.370 1.00 . A A . 55 ILE HD13 1 1
18 44249 1 1 55 ILE HG12 H -107.632 59.594 101.551 1.00 . A A . 55 ILE HG12 1 1
18 44250 1 1 55 ILE HG13 H -106.032 59.594 100.824 1.00 . A A . 55 ILE HG13 1 1
18 44251 1 1 55 ILE HG21 H -105.827 59.308 98.331 1.00 . A A . 55 ILE HG21 1 1
18 44252 1 1 55 ILE HG22 H -107.240 58.836 97.387 1.00 . A A . 55 ILE HG22 1 1
18 44253 1 1 55 ILE HG23 H -107.091 60.487 97.985 1.00 . A A . 55 ILE HG23 1 1
18 44254 1 1 55 ILE N N -109.867 58.972 100.570 1.00 . A A . 55 ILE N 1 1
18 44255 1 1 55 ILE O O -110.099 58.749 97.184 1.00 . A A . 55 ILE O 1 1
18 44256 1 1 56 GLU C C -111.399 56.046 97.210 1.00 . A A . 56 GLU C 1 1
18 44257 1 1 56 GLU CA C -109.902 56.012 97.486 1.00 . A A . 56 GLU CA 1 1
18 44258 1 1 56 GLU CB C -109.451 54.610 97.924 1.00 . A A . 56 GLU CB 1 1
18 44259 1 1 56 GLU CD C -111.011 53.464 99.584 1.00 . A A . 56 GLU CD 1 1
18 44260 1 1 56 GLU CG C -109.740 54.271 99.381 1.00 . A A . 56 GLU CG 1 1
18 44261 1 1 56 GLU H H -109.192 56.713 99.354 1.00 . A A . 56 GLU H 1 1
18 44262 1 1 56 GLU HA H -109.388 56.264 96.569 1.00 . A A . 56 GLU HA 1 1
18 44263 1 1 56 GLU HB2 H -109.949 53.879 97.308 1.00 . A A . 56 GLU HB2 1 1
18 44264 1 1 56 GLU HB3 H -108.388 54.530 97.768 1.00 . A A . 56 GLU HB3 1 1
18 44265 1 1 56 GLU HG2 H -108.912 53.701 99.771 1.00 . A A . 56 GLU HG2 1 1
18 44266 1 1 56 GLU HG3 H -109.828 55.194 99.937 1.00 . A A . 56 GLU HG3 1 1
18 44267 1 1 56 GLU N N -109.523 57.008 98.477 1.00 . A A . 56 GLU N 1 1
18 44268 1 1 56 GLU O O -111.820 56.028 96.056 1.00 . A A . 56 GLU O 1 1
18 44269 1 1 56 GLU OE1 O -111.825 53.364 98.648 1.00 . A A . 56 GLU OE1 1 1
18 44270 1 1 56 GLU OE2 O -111.202 52.930 100.697 1.00 . A A . 56 GLU OE2 1 1
18 44271 1 1 57 LYS C C -114.233 57.109 97.297 1.00 . A A . 57 LYS C 1 1
18 44272 1 1 57 LYS CA C -113.631 56.023 98.169 1.00 . A A . 57 LYS CA 1 1
18 44273 1 1 57 LYS CB C -114.252 56.064 99.558 1.00 . A A . 57 LYS CB 1 1
18 44274 1 1 57 LYS CD C -115.680 54.669 101.085 1.00 . A A . 57 LYS CD 1 1
18 44275 1 1 57 LYS CE C -114.397 54.021 101.604 1.00 . A A . 57 LYS CE 1 1
18 44276 1 1 57 LYS CG C -115.504 55.220 99.676 1.00 . A A . 57 LYS CG 1 1
18 44277 1 1 57 LYS H H -111.776 56.299 99.148 1.00 . A A . 57 LYS H 1 1
18 44278 1 1 57 LYS HA H -113.845 55.063 97.722 1.00 . A A . 57 LYS HA 1 1
18 44279 1 1 57 LYS HB2 H -113.530 55.704 100.274 1.00 . A A . 57 LYS HB2 1 1
18 44280 1 1 57 LYS HB3 H -114.508 57.085 99.797 1.00 . A A . 57 LYS HB3 1 1
18 44281 1 1 57 LYS HD2 H -115.955 55.477 101.746 1.00 . A A . 57 LYS HD2 1 1
18 44282 1 1 57 LYS HD3 H -116.466 53.927 101.073 1.00 . A A . 57 LYS HD3 1 1
18 44283 1 1 57 LYS HE2 H -113.669 54.797 101.791 1.00 . A A . 57 LYS HE2 1 1
18 44284 1 1 57 LYS HE3 H -114.620 53.513 102.530 1.00 . A A . 57 LYS HE3 1 1
18 44285 1 1 57 LYS HG2 H -116.357 55.836 99.432 1.00 . A A . 57 LYS HG2 1 1
18 44286 1 1 57 LYS HG3 H -115.439 54.399 98.979 1.00 . A A . 57 LYS HG3 1 1
18 44287 1 1 57 LYS HZ1 H -114.375 52.158 100.639 1.00 . A A . 57 LYS HZ1 1 1
18 44288 1 1 57 LYS HZ2 H -113.813 53.437 99.680 1.00 . A A . 57 LYS HZ2 1 1
18 44289 1 1 57 LYS HZ3 H -112.830 52.816 100.905 1.00 . A A . 57 LYS HZ3 1 1
18 44290 1 1 57 LYS N N -112.184 56.150 98.268 1.00 . A A . 57 LYS N 1 1
18 44291 1 1 57 LYS NZ N -113.820 53.040 100.642 1.00 . A A . 57 LYS NZ 1 1
18 44292 1 1 57 LYS O O -115.139 56.849 96.506 1.00 . A A . 57 LYS O 1 1
18 44293 1 1 58 ASP C C -113.242 59.789 95.550 1.00 . A A . 58 ASP C 1 1
18 44294 1 1 58 ASP CA C -114.242 59.421 96.639 1.00 . A A . 58 ASP CA 1 1
18 44295 1 1 58 ASP CB C -114.559 60.649 97.493 1.00 . A A . 58 ASP CB 1 1
18 44296 1 1 58 ASP CG C -115.550 61.566 96.803 1.00 . A A . 58 ASP CG 1 1
18 44297 1 1 58 ASP H H -113.048 58.488 98.118 1.00 . A A . 58 ASP H 1 1
18 44298 1 1 58 ASP HA H -115.153 59.086 96.165 1.00 . A A . 58 ASP HA 1 1
18 44299 1 1 58 ASP HB2 H -114.983 60.329 98.434 1.00 . A A . 58 ASP HB2 1 1
18 44300 1 1 58 ASP HB3 H -113.650 61.200 97.678 1.00 . A A . 58 ASP HB3 1 1
18 44301 1 1 58 ASP N N -113.745 58.325 97.448 1.00 . A A . 58 ASP N 1 1
18 44302 1 1 58 ASP O O -113.506 59.578 94.370 1.00 . A A . 58 ASP O 1 1
18 44303 1 1 58 ASP OD1 O -115.208 62.149 95.752 1.00 . A A . 58 ASP OD1 1 1
18 44304 1 1 58 ASP OD2 O -116.705 61.661 97.272 1.00 . A A . 58 ASP OD2 1 1
18 44305 1 1 59 ILE C C -110.777 59.848 93.900 1.00 . A A . 59 ILE C 1 1
18 44306 1 1 59 ILE CA C -111.101 60.841 95.013 1.00 . A A . 59 ILE CA 1 1
18 44307 1 1 59 ILE CB C -109.784 61.235 95.719 1.00 . A A . 59 ILE CB 1 1
18 44308 1 1 59 ILE CD1 C -110.577 63.509 96.561 1.00 . A A . 59 ILE CD1 1 1
18 44309 1 1 59 ILE CG1 C -110.049 62.140 96.925 1.00 . A A . 59 ILE CG1 1 1
18 44310 1 1 59 ILE CG2 C -108.849 61.924 94.741 1.00 . A A . 59 ILE CG2 1 1
18 44311 1 1 59 ILE H H -111.840 60.236 96.907 1.00 . A A . 59 ILE H 1 1
18 44312 1 1 59 ILE HA H -111.533 61.730 94.575 1.00 . A A . 59 ILE HA 1 1
18 44313 1 1 59 ILE HB H -109.302 60.330 96.058 1.00 . A A . 59 ILE HB 1 1
18 44314 1 1 59 ILE HD11 H -109.861 64.013 95.929 1.00 . A A . 59 ILE HD11 1 1
18 44315 1 1 59 ILE HD12 H -111.513 63.405 96.034 1.00 . A A . 59 ILE HD12 1 1
18 44316 1 1 59 ILE HD13 H -110.729 64.084 97.462 1.00 . A A . 59 ILE HD13 1 1
18 44317 1 1 59 ILE HG12 H -110.776 61.668 97.567 1.00 . A A . 59 ILE HG12 1 1
18 44318 1 1 59 ILE HG13 H -109.127 62.275 97.472 1.00 . A A . 59 ILE HG13 1 1
18 44319 1 1 59 ILE HG21 H -109.301 62.842 94.396 1.00 . A A . 59 ILE HG21 1 1
18 44320 1 1 59 ILE HG22 H -107.913 62.144 95.231 1.00 . A A . 59 ILE HG22 1 1
18 44321 1 1 59 ILE HG23 H -108.673 61.272 93.901 1.00 . A A . 59 ILE HG23 1 1
18 44322 1 1 59 ILE N N -112.072 60.280 95.954 1.00 . A A . 59 ILE N 1 1
18 44323 1 1 59 ILE O O -110.777 60.199 92.714 1.00 . A A . 59 ILE O 1 1
18 44324 1 1 60 TRP C C -111.390 57.122 92.539 1.00 . A A . 60 TRP C 1 1
18 44325 1 1 60 TRP CA C -110.169 57.573 93.333 1.00 . A A . 60 TRP CA 1 1
18 44326 1 1 60 TRP CB C -109.520 56.379 94.037 1.00 . A A . 60 TRP CB 1 1
18 44327 1 1 60 TRP CD1 C -109.837 54.022 93.073 1.00 . A A . 60 TRP CD1 1 1
18 44328 1 1 60 TRP CD2 C -108.210 55.206 92.090 1.00 . A A . 60 TRP CD2 1 1
18 44329 1 1 60 TRP CE2 C -108.276 53.939 91.480 1.00 . A A . 60 TRP CE2 1 1
18 44330 1 1 60 TRP CE3 C -107.258 56.123 91.634 1.00 . A A . 60 TRP CE3 1 1
18 44331 1 1 60 TRP CG C -109.211 55.236 93.115 1.00 . A A . 60 TRP CG 1 1
18 44332 1 1 60 TRP CH2 C -106.515 54.485 90.010 1.00 . A A . 60 TRP CH2 1 1
18 44333 1 1 60 TRP CZ2 C -107.434 53.569 90.438 1.00 . A A . 60 TRP CZ2 1 1
18 44334 1 1 60 TRP CZ3 C -106.422 55.753 90.597 1.00 . A A . 60 TRP CZ3 1 1
18 44335 1 1 60 TRP H H -110.568 58.387 95.245 1.00 . A A . 60 TRP H 1 1
18 44336 1 1 60 TRP HA H -109.454 57.998 92.644 1.00 . A A . 60 TRP HA 1 1
18 44337 1 1 60 TRP HB2 H -108.594 56.698 94.491 1.00 . A A . 60 TRP HB2 1 1
18 44338 1 1 60 TRP HB3 H -110.187 56.017 94.806 1.00 . A A . 60 TRP HB3 1 1
18 44339 1 1 60 TRP HD1 H -110.654 53.733 93.723 1.00 . A A . 60 TRP HD1 1 1
18 44340 1 1 60 TRP HE1 H -109.544 52.321 91.875 1.00 . A A . 60 TRP HE1 1 1
18 44341 1 1 60 TRP HE3 H -107.172 57.104 92.075 1.00 . A A . 60 TRP HE3 1 1
18 44342 1 1 60 TRP HH2 H -105.845 54.237 89.203 1.00 . A A . 60 TRP HH2 1 1
18 44343 1 1 60 TRP HZ2 H -107.493 52.595 89.975 1.00 . A A . 60 TRP HZ2 1 1
18 44344 1 1 60 TRP HZ3 H -105.681 56.448 90.230 1.00 . A A . 60 TRP HZ3 1 1
18 44345 1 1 60 TRP N N -110.518 58.607 94.288 1.00 . A A . 60 TRP N 1 1
18 44346 1 1 60 TRP NE1 N -109.276 53.236 92.096 1.00 . A A . 60 TRP NE1 1 1
18 44347 1 1 60 TRP O O -111.418 57.272 91.326 1.00 . A A . 60 TRP O 1 1
18 44348 1 1 61 LEU C C -114.193 56.908 91.504 1.00 . A A . 61 LEU C 1 1
18 44349 1 1 61 LEU CA C -113.571 55.998 92.565 1.00 . A A . 61 LEU CA 1 1
18 44350 1 1 61 LEU CB C -114.642 55.622 93.594 1.00 . A A . 61 LEU CB 1 1
18 44351 1 1 61 LEU CD1 C -114.917 53.210 92.953 1.00 . A A . 61 LEU CD1 1 1
18 44352 1 1 61 LEU CD2 C -113.292 53.819 94.736 1.00 . A A . 61 LEU CD2 1 1
18 44353 1 1 61 LEU CG C -114.624 54.168 94.092 1.00 . A A . 61 LEU CG 1 1
18 44354 1 1 61 LEU H H -112.368 56.613 94.211 1.00 . A A . 61 LEU H 1 1
18 44355 1 1 61 LEU HA H -113.235 55.093 92.079 1.00 . A A . 61 LEU HA 1 1
18 44356 1 1 61 LEU HB2 H -114.529 56.272 94.446 1.00 . A A . 61 LEU HB2 1 1
18 44357 1 1 61 LEU HB3 H -115.610 55.810 93.152 1.00 . A A . 61 LEU HB3 1 1
18 44358 1 1 61 LEU HD11 H -114.988 52.204 93.338 1.00 . A A . 61 LEU HD11 1 1
18 44359 1 1 61 LEU HD12 H -115.848 53.484 92.481 1.00 . A A . 61 LEU HD12 1 1
18 44360 1 1 61 LEU HD13 H -114.116 53.261 92.230 1.00 . A A . 61 LEU HD13 1 1
18 44361 1 1 61 LEU HD21 H -113.314 52.794 95.076 1.00 . A A . 61 LEU HD21 1 1
18 44362 1 1 61 LEU HD22 H -112.498 53.941 94.014 1.00 . A A . 61 LEU HD22 1 1
18 44363 1 1 61 LEU HD23 H -113.116 54.473 95.577 1.00 . A A . 61 LEU HD23 1 1
18 44364 1 1 61 LEU HG H -115.397 54.042 94.835 1.00 . A A . 61 LEU HG 1 1
18 44365 1 1 61 LEU N N -112.402 56.597 93.227 1.00 . A A . 61 LEU N 1 1
18 44366 1 1 61 LEU O O -114.674 56.423 90.481 1.00 . A A . 61 LEU O 1 1
18 44367 1 1 62 LYS C C -114.047 59.356 89.542 1.00 . A A . 62 LYS C 1 1
18 44368 1 1 62 LYS CA C -114.830 59.162 90.838 1.00 . A A . 62 LYS CA 1 1
18 44369 1 1 62 LYS CB C -114.987 60.527 91.507 1.00 . A A . 62 LYS CB 1 1
18 44370 1 1 62 LYS CD C -117.169 60.169 92.728 1.00 . A A . 62 LYS CD 1 1
18 44371 1 1 62 LYS CE C -117.845 60.203 94.089 1.00 . A A . 62 LYS CE 1 1
18 44372 1 1 62 LYS CG C -115.693 60.496 92.848 1.00 . A A . 62 LYS CG 1 1
18 44373 1 1 62 LYS H H -113.723 58.550 92.547 1.00 . A A . 62 LYS H 1 1
18 44374 1 1 62 LYS HA H -115.808 58.775 90.601 1.00 . A A . 62 LYS HA 1 1
18 44375 1 1 62 LYS HB2 H -114.005 60.952 91.657 1.00 . A A . 62 LYS HB2 1 1
18 44376 1 1 62 LYS HB3 H -115.547 61.170 90.845 1.00 . A A . 62 LYS HB3 1 1
18 44377 1 1 62 LYS HD2 H -117.638 60.895 92.084 1.00 . A A . 62 LYS HD2 1 1
18 44378 1 1 62 LYS HD3 H -117.279 59.182 92.305 1.00 . A A . 62 LYS HD3 1 1
18 44379 1 1 62 LYS HE2 H -118.902 60.031 93.958 1.00 . A A . 62 LYS HE2 1 1
18 44380 1 1 62 LYS HE3 H -117.427 59.419 94.704 1.00 . A A . 62 LYS HE3 1 1
18 44381 1 1 62 LYS HG2 H -115.224 59.747 93.468 1.00 . A A . 62 LYS HG2 1 1
18 44382 1 1 62 LYS HG3 H -115.582 61.461 93.313 1.00 . A A . 62 LYS HG3 1 1
18 44383 1 1 62 LYS HZ1 H -118.132 62.269 94.259 1.00 . A A . 62 LYS HZ1 1 1
18 44384 1 1 62 LYS HZ2 H -118.023 61.470 95.749 1.00 . A A . 62 LYS HZ2 1 1
18 44385 1 1 62 LYS HZ3 H -116.628 61.740 94.833 1.00 . A A . 62 LYS HZ3 1 1
18 44386 1 1 62 LYS N N -114.178 58.214 91.742 1.00 . A A . 62 LYS N 1 1
18 44387 1 1 62 LYS NZ N -117.649 61.511 94.775 1.00 . A A . 62 LYS NZ 1 1
18 44388 1 1 62 LYS O O -114.621 59.705 88.512 1.00 . A A . 62 LYS O 1 1
18 44389 1 1 63 HIS C C -111.016 58.338 87.995 1.00 . A A . 63 HIS C 1 1
18 44390 1 1 63 HIS CA C -111.900 59.504 88.434 1.00 . A A . 63 HIS CA 1 1
18 44391 1 1 63 HIS CB C -111.026 60.718 88.757 1.00 . A A . 63 HIS CB 1 1
18 44392 1 1 63 HIS CD2 C -111.706 62.622 90.387 1.00 . A A . 63 HIS CD2 1 1
18 44393 1 1 63 HIS CE1 C -113.358 63.460 89.217 1.00 . A A . 63 HIS CE1 1 1
18 44394 1 1 63 HIS CG C -111.807 61.899 89.245 1.00 . A A . 63 HIS CG 1 1
18 44395 1 1 63 HIS H H -112.325 58.815 90.411 1.00 . A A . 63 HIS H 1 1
18 44396 1 1 63 HIS HA H -112.557 59.765 87.619 1.00 . A A . 63 HIS HA 1 1
18 44397 1 1 63 HIS HB2 H -110.315 60.448 89.525 1.00 . A A . 63 HIS HB2 1 1
18 44398 1 1 63 HIS HB3 H -110.491 61.015 87.867 1.00 . A A . 63 HIS HB3 1 1
18 44399 1 1 63 HIS HD1 H -113.187 62.137 87.669 1.00 . A A . 63 HIS HD1 1 1
18 44400 1 1 63 HIS HD2 H -110.993 62.468 91.185 1.00 . A A . 63 HIS HD2 1 1
18 44401 1 1 63 HIS HE1 H -114.185 64.080 88.905 1.00 . A A . 63 HIS HE1 1 1
18 44402 1 1 63 HIS HE2 H -112.950 64.167 91.095 1.00 . A A . 63 HIS HE2 1 1
18 44403 1 1 63 HIS N N -112.734 59.174 89.592 1.00 . A A . 63 HIS N 1 1
18 44404 1 1 63 HIS ND1 N -112.853 62.451 88.537 1.00 . A A . 63 HIS ND1 1 1
18 44405 1 1 63 HIS NE2 N -112.684 63.586 90.343 1.00 . A A . 63 HIS NE2 1 1
18 44406 1 1 63 HIS O O -110.946 58.035 86.807 1.00 . A A . 63 HIS O 1 1
18 44407 1 1 64 LYS C C -108.424 56.904 87.661 1.00 . A A . 64 LYS C 1 1
18 44408 1 1 64 LYS CA C -109.450 56.578 88.746 1.00 . A A . 64 LYS CA 1 1
18 44409 1 1 64 LYS CB C -110.173 55.265 88.425 1.00 . A A . 64 LYS CB 1 1
18 44410 1 1 64 LYS CD C -111.517 53.432 89.497 1.00 . A A . 64 LYS CD 1 1
18 44411 1 1 64 LYS CE C -112.671 53.123 90.434 1.00 . A A . 64 LYS CE 1 1
18 44412 1 1 64 LYS CG C -111.253 54.923 89.431 1.00 . A A . 64 LYS CG 1 1
18 44413 1 1 64 LYS H H -110.608 57.918 89.899 1.00 . A A . 64 LYS H 1 1
18 44414 1 1 64 LYS HA H -108.911 56.443 89.674 1.00 . A A . 64 LYS HA 1 1
18 44415 1 1 64 LYS HB2 H -110.631 55.346 87.451 1.00 . A A . 64 LYS HB2 1 1
18 44416 1 1 64 LYS HB3 H -109.453 54.462 88.412 1.00 . A A . 64 LYS HB3 1 1
18 44417 1 1 64 LYS HD2 H -111.747 53.066 88.513 1.00 . A A . 64 LYS HD2 1 1
18 44418 1 1 64 LYS HD3 H -110.629 52.939 89.866 1.00 . A A . 64 LYS HD3 1 1
18 44419 1 1 64 LYS HE2 H -112.356 53.332 91.446 1.00 . A A . 64 LYS HE2 1 1
18 44420 1 1 64 LYS HE3 H -113.508 53.758 90.184 1.00 . A A . 64 LYS HE3 1 1
18 44421 1 1 64 LYS HG2 H -110.944 55.267 90.407 1.00 . A A . 64 LYS HG2 1 1
18 44422 1 1 64 LYS HG3 H -112.162 55.429 89.141 1.00 . A A . 64 LYS HG3 1 1
18 44423 1 1 64 LYS HZ1 H -113.395 51.468 89.383 1.00 . A A . 64 LYS HZ1 1 1
18 44424 1 1 64 LYS HZ2 H -112.312 51.072 90.621 1.00 . A A . 64 LYS HZ2 1 1
18 44425 1 1 64 LYS HZ3 H -113.895 51.527 90.998 1.00 . A A . 64 LYS HZ3 1 1
18 44426 1 1 64 LYS N N -110.403 57.672 88.971 1.00 . A A . 64 LYS N 1 1
18 44427 1 1 64 LYS NZ N -113.097 51.697 90.353 1.00 . A A . 64 LYS NZ 1 1
18 44428 1 1 64 LYS O O -107.362 57.446 87.951 1.00 . A A . 64 LYS O 1 1
18 44429 1 1 65 ASP C C -108.115 58.238 84.754 1.00 . A A . 65 ASP C 1 1
18 44430 1 1 65 ASP CA C -107.868 56.835 85.297 1.00 . A A . 65 ASP CA 1 1
18 44431 1 1 65 ASP CB C -108.086 55.788 84.199 1.00 . A A . 65 ASP CB 1 1
18 44432 1 1 65 ASP CG C -107.322 56.105 82.929 1.00 . A A . 65 ASP CG 1 1
18 44433 1 1 65 ASP H H -109.620 56.162 86.253 1.00 . A A . 65 ASP H 1 1
18 44434 1 1 65 ASP HA H -106.850 56.769 85.651 1.00 . A A . 65 ASP HA 1 1
18 44435 1 1 65 ASP HB2 H -107.762 54.825 84.560 1.00 . A A . 65 ASP HB2 1 1
18 44436 1 1 65 ASP HB3 H -109.140 55.742 83.961 1.00 . A A . 65 ASP HB3 1 1
18 44437 1 1 65 ASP N N -108.752 56.573 86.421 1.00 . A A . 65 ASP N 1 1
18 44438 1 1 65 ASP O O -107.285 59.131 84.927 1.00 . A A . 65 ASP O 1 1
18 44439 1 1 65 ASP OD1 O -106.124 55.775 82.854 1.00 . A A . 65 ASP OD1 1 1
18 44440 1 1 65 ASP OD2 O -107.929 56.688 82.008 1.00 . A A . 65 ASP OD2 1 1
18 44441 1 1 66 ASN C C -108.741 60.213 82.437 1.00 . A A . 66 ASN C 1 1
18 44442 1 1 66 ASN CA C -109.677 59.730 83.563 1.00 . A A . 66 ASN CA 1 1
18 44443 1 1 66 ASN CB C -109.776 60.752 84.718 1.00 . A A . 66 ASN CB 1 1
18 44444 1 1 66 ASN CG C -109.711 62.204 84.282 1.00 . A A . 66 ASN CG 1 1
18 44445 1 1 66 ASN H H -109.864 57.655 83.979 1.00 . A A . 66 ASN H 1 1
18 44446 1 1 66 ASN HA H -110.663 59.602 83.142 1.00 . A A . 66 ASN HA 1 1
18 44447 1 1 66 ASN HB2 H -110.711 60.603 85.234 1.00 . A A . 66 ASN HB2 1 1
18 44448 1 1 66 ASN HB3 H -108.967 60.574 85.409 1.00 . A A . 66 ASN HB3 1 1
18 44449 1 1 66 ASN HD21 H -111.664 62.253 83.952 1.00 . A A . 66 ASN HD21 1 1
18 44450 1 1 66 ASN HD22 H -110.811 63.713 83.625 1.00 . A A . 66 ASN HD22 1 1
18 44451 1 1 66 ASN N N -109.270 58.424 84.102 1.00 . A A . 66 ASN N 1 1
18 44452 1 1 66 ASN ND2 N -110.846 62.780 83.921 1.00 . A A . 66 ASN ND2 1 1
18 44453 1 1 66 ASN O O -109.008 61.227 81.790 1.00 . A A . 66 ASN O 1 1
18 44454 1 1 66 ASN OD1 O -108.648 62.808 84.285 1.00 . A A . 66 ASN OD1 1 1
18 44455 1 1 67 ALA C C -105.802 60.976 81.639 1.00 . A A . 67 ALA C 1 1
18 44456 1 1 67 ALA CA C -106.643 59.775 81.202 1.00 . A A . 67 ALA CA 1 1
18 44457 1 1 67 ALA CB C -107.244 60.011 79.819 1.00 . A A . 67 ALA CB 1 1
18 44458 1 1 67 ALA H H -107.601 58.588 82.663 1.00 . A A . 67 ALA H 1 1
18 44459 1 1 67 ALA HA H -105.990 58.918 81.129 1.00 . A A . 67 ALA HA 1 1
18 44460 1 1 67 ALA HB1 H -107.876 60.887 79.845 1.00 . A A . 67 ALA HB1 1 1
18 44461 1 1 67 ALA HB2 H -106.450 60.161 79.103 1.00 . A A . 67 ALA HB2 1 1
18 44462 1 1 67 ALA HB3 H -107.830 59.153 79.529 1.00 . A A . 67 ALA HB3 1 1
18 44463 1 1 67 ALA N N -107.681 59.442 82.182 1.00 . A A . 67 ALA N 1 1
18 44464 1 1 67 ALA O O -104.797 61.300 81.002 1.00 . A A . 67 ALA O 1 1
18 44465 1 1 68 ASP C C -105.342 62.769 84.720 1.00 . A A . 68 ASP C 1 1
18 44466 1 1 68 ASP CA C -105.496 62.808 83.209 1.00 . A A . 68 ASP CA 1 1
18 44467 1 1 68 ASP CB C -106.266 64.073 82.815 1.00 . A A . 68 ASP CB 1 1
18 44468 1 1 68 ASP CG C -105.381 65.304 82.704 1.00 . A A . 68 ASP CG 1 1
18 44469 1 1 68 ASP H H -106.979 61.296 83.222 1.00 . A A . 68 ASP H 1 1
18 44470 1 1 68 ASP HA H -104.519 62.826 82.755 1.00 . A A . 68 ASP HA 1 1
18 44471 1 1 68 ASP HB2 H -106.754 63.912 81.868 1.00 . A A . 68 ASP HB2 1 1
18 44472 1 1 68 ASP HB3 H -107.020 64.267 83.565 1.00 . A A . 68 ASP HB3 1 1
18 44473 1 1 68 ASP N N -106.194 61.619 82.731 1.00 . A A . 68 ASP N 1 1
18 44474 1 1 68 ASP O O -104.902 63.731 85.332 1.00 . A A . 68 ASP O 1 1
18 44475 1 1 68 ASP OD1 O -105.127 65.968 83.733 1.00 . A A . 68 ASP OD1 1 1
18 44476 1 1 68 ASP OD2 O -104.963 65.632 81.573 1.00 . A A . 68 ASP OD2 1 1
18 44477 1 1 69 PHE C C -104.641 60.580 87.279 1.00 . A A . 69 PHE C 1 1
18 44478 1 1 69 PHE CA C -105.674 61.582 86.778 1.00 . A A . 69 PHE CA 1 1
18 44479 1 1 69 PHE CB C -107.072 61.240 87.297 1.00 . A A . 69 PHE CB 1 1
18 44480 1 1 69 PHE CD1 C -107.306 62.511 89.439 1.00 . A A . 69 PHE CD1 1 1
18 44481 1 1 69 PHE CD2 C -107.173 60.134 89.542 1.00 . A A . 69 PHE CD2 1 1
18 44482 1 1 69 PHE CE1 C -107.413 62.568 90.812 1.00 . A A . 69 PHE CE1 1 1
18 44483 1 1 69 PHE CE2 C -107.280 60.185 90.915 1.00 . A A . 69 PHE CE2 1 1
18 44484 1 1 69 PHE CG C -107.182 61.295 88.790 1.00 . A A . 69 PHE CG 1 1
18 44485 1 1 69 PHE CZ C -107.398 61.404 91.550 1.00 . A A . 69 PHE CZ 1 1
18 44486 1 1 69 PHE H H -105.925 60.860 84.804 1.00 . A A . 69 PHE H 1 1
18 44487 1 1 69 PHE HA H -105.401 62.560 87.145 1.00 . A A . 69 PHE HA 1 1
18 44488 1 1 69 PHE HB2 H -107.780 61.943 86.887 1.00 . A A . 69 PHE HB2 1 1
18 44489 1 1 69 PHE HB3 H -107.333 60.242 86.978 1.00 . A A . 69 PHE HB3 1 1
18 44490 1 1 69 PHE HD1 H -107.311 63.425 88.859 1.00 . A A . 69 PHE HD1 1 1
18 44491 1 1 69 PHE HD2 H -107.080 59.180 89.044 1.00 . A A . 69 PHE HD2 1 1
18 44492 1 1 69 PHE HE1 H -107.507 63.522 91.308 1.00 . A A . 69 PHE HE1 1 1
18 44493 1 1 69 PHE HE2 H -107.269 59.273 91.493 1.00 . A A . 69 PHE HE2 1 1
18 44494 1 1 69 PHE HZ H -107.479 61.447 92.624 1.00 . A A . 69 PHE HZ 1 1
18 44495 1 1 69 PHE N N -105.681 61.651 85.330 1.00 . A A . 69 PHE N 1 1
18 44496 1 1 69 PHE O O -104.698 59.394 86.966 1.00 . A A . 69 PHE O 1 1
18 44497 1 1 70 ALA C C -102.660 60.360 90.156 1.00 . A A . 70 ALA C 1 1
18 44498 1 1 70 ALA CA C -102.653 60.241 88.632 1.00 . A A . 70 ALA CA 1 1
18 44499 1 1 70 ALA CB C -101.290 60.617 88.065 1.00 . A A . 70 ALA CB 1 1
18 44500 1 1 70 ALA H H -103.664 62.050 88.221 1.00 . A A . 70 ALA H 1 1
18 44501 1 1 70 ALA HA H -102.861 59.216 88.360 1.00 . A A . 70 ALA HA 1 1
18 44502 1 1 70 ALA HB1 H -100.541 59.938 88.447 1.00 . A A . 70 ALA HB1 1 1
18 44503 1 1 70 ALA HB2 H -101.319 60.552 86.987 1.00 . A A . 70 ALA HB2 1 1
18 44504 1 1 70 ALA HB3 H -101.044 61.626 88.359 1.00 . A A . 70 ALA HB3 1 1
18 44505 1 1 70 ALA N N -103.684 61.079 88.048 1.00 . A A . 70 ALA N 1 1
18 44506 1 1 70 ALA O O -102.271 61.388 90.711 1.00 . A A . 70 ALA O 1 1
18 44507 1 1 71 LEU C C -102.281 58.196 92.814 1.00 . A A . 71 LEU C 1 1
18 44508 1 1 71 LEU CA C -103.185 59.297 92.281 1.00 . A A . 71 LEU CA 1 1
18 44509 1 1 71 LEU CB C -104.631 59.051 92.742 1.00 . A A . 71 LEU CB 1 1
18 44510 1 1 71 LEU CD1 C -106.471 59.286 94.425 1.00 . A A . 71 LEU CD1 1 1
18 44511 1 1 71 LEU CD2 C -104.118 59.127 95.226 1.00 . A A . 71 LEU CD2 1 1
18 44512 1 1 71 LEU CG C -105.025 59.631 94.112 1.00 . A A . 71 LEU CG 1 1
18 44513 1 1 71 LEU H H -103.415 58.522 90.326 1.00 . A A . 71 LEU H 1 1
18 44514 1 1 71 LEU HA H -102.845 60.252 92.651 1.00 . A A . 71 LEU HA 1 1
18 44515 1 1 71 LEU HB2 H -105.293 59.473 92.000 1.00 . A A . 71 LEU HB2 1 1
18 44516 1 1 71 LEU HB3 H -104.794 57.985 92.773 1.00 . A A . 71 LEU HB3 1 1
18 44517 1 1 71 LEU HD11 H -106.584 58.213 94.466 1.00 . A A . 71 LEU HD11 1 1
18 44518 1 1 71 LEU HD12 H -106.746 59.715 95.377 1.00 . A A . 71 LEU HD12 1 1
18 44519 1 1 71 LEU HD13 H -107.112 59.685 93.651 1.00 . A A . 71 LEU HD13 1 1
18 44520 1 1 71 LEU HD21 H -104.165 58.048 95.268 1.00 . A A . 71 LEU HD21 1 1
18 44521 1 1 71 LEU HD22 H -103.103 59.436 95.030 1.00 . A A . 71 LEU HD22 1 1
18 44522 1 1 71 LEU HD23 H -104.444 59.538 96.170 1.00 . A A . 71 LEU HD23 1 1
18 44523 1 1 71 LEU HG H -104.942 60.708 94.073 1.00 . A A . 71 LEU HG 1 1
18 44524 1 1 71 LEU N N -103.118 59.312 90.824 1.00 . A A . 71 LEU N 1 1
18 44525 1 1 71 LEU O O -102.465 57.024 92.482 1.00 . A A . 71 LEU O 1 1
18 44526 1 1 72 ILE C C -100.298 57.790 95.711 1.00 . A A . 72 ILE C 1 1
18 44527 1 1 72 ILE CA C -100.400 57.589 94.206 1.00 . A A . 72 ILE CA 1 1
18 44528 1 1 72 ILE CB C -98.989 57.675 93.580 1.00 . A A . 72 ILE CB 1 1
18 44529 1 1 72 ILE CD1 C -97.747 57.785 91.356 1.00 . A A . 72 ILE CD1 1 1
18 44530 1 1 72 ILE CG1 C -99.077 57.602 92.053 1.00 . A A . 72 ILE CG1 1 1
18 44531 1 1 72 ILE CG2 C -98.104 56.555 94.112 1.00 . A A . 72 ILE CG2 1 1
18 44532 1 1 72 ILE H H -101.191 59.519 93.855 1.00 . A A . 72 ILE H 1 1
18 44533 1 1 72 ILE HA H -100.801 56.605 94.008 1.00 . A A . 72 ILE HA 1 1
18 44534 1 1 72 ILE HB H -98.547 58.619 93.865 1.00 . A A . 72 ILE HB 1 1
18 44535 1 1 72 ILE HD11 H -97.347 58.758 91.594 1.00 . A A . 72 ILE HD11 1 1
18 44536 1 1 72 ILE HD12 H -97.058 57.022 91.686 1.00 . A A . 72 ILE HD12 1 1
18 44537 1 1 72 ILE HD13 H -97.888 57.705 90.287 1.00 . A A . 72 ILE HD13 1 1
18 44538 1 1 72 ILE HG12 H -99.467 56.636 91.769 1.00 . A A . 72 ILE HG12 1 1
18 44539 1 1 72 ILE HG13 H -99.746 58.374 91.700 1.00 . A A . 72 ILE HG13 1 1
18 44540 1 1 72 ILE HG21 H -97.120 56.633 93.672 1.00 . A A . 72 ILE HG21 1 1
18 44541 1 1 72 ILE HG22 H -98.026 56.635 95.186 1.00 . A A . 72 ILE HG22 1 1
18 44542 1 1 72 ILE HG23 H -98.539 55.600 93.854 1.00 . A A . 72 ILE HG23 1 1
18 44543 1 1 72 ILE N N -101.304 58.566 93.628 1.00 . A A . 72 ILE N 1 1
18 44544 1 1 72 ILE O O -100.105 58.912 96.186 1.00 . A A . 72 ILE O 1 1
18 44545 1 1 73 GLY C C -98.845 56.587 98.291 1.00 . A A . 73 GLY C 1 1
18 44546 1 1 73 GLY CA C -100.289 56.775 97.895 1.00 . A A . 73 GLY CA 1 1
18 44547 1 1 73 GLY H H -100.650 55.846 96.026 1.00 . A A . 73 GLY H 1 1
18 44548 1 1 73 GLY HA2 H -100.631 57.740 98.241 1.00 . A A . 73 GLY HA2 1 1
18 44549 1 1 73 GLY HA3 H -100.885 56.000 98.353 1.00 . A A . 73 GLY HA3 1 1
18 44550 1 1 73 GLY N N -100.441 56.705 96.457 1.00 . A A . 73 GLY N 1 1
18 44551 1 1 73 GLY O O -98.263 55.541 98.039 1.00 . A A . 73 GLY O 1 1
18 44552 1 1 74 ILE C C -96.607 57.322 100.675 1.00 . A A . 74 ILE C 1 1
18 44553 1 1 74 ILE CA C -96.839 57.591 99.194 1.00 . A A . 74 ILE CA 1 1
18 44554 1 1 74 ILE CB C -96.184 58.938 98.816 1.00 . A A . 74 ILE CB 1 1
18 44555 1 1 74 ILE CD1 C -96.020 58.401 96.320 1.00 . A A . 74 ILE CD1 1 1
18 44556 1 1 74 ILE CG1 C -96.563 59.336 97.381 1.00 . A A . 74 ILE CG1 1 1
18 44557 1 1 74 ILE CG2 C -94.670 58.859 98.971 1.00 . A A . 74 ILE CG2 1 1
18 44558 1 1 74 ILE H H -98.800 58.381 99.160 1.00 . A A . 74 ILE H 1 1
18 44559 1 1 74 ILE HA H -96.375 56.807 98.614 1.00 . A A . 74 ILE HA 1 1
18 44560 1 1 74 ILE HB H -96.550 59.691 99.498 1.00 . A A . 74 ILE HB 1 1
18 44561 1 1 74 ILE HD11 H -96.338 58.739 95.346 1.00 . A A . 74 ILE HD11 1 1
18 44562 1 1 74 ILE HD12 H -94.941 58.395 96.365 1.00 . A A . 74 ILE HD12 1 1
18 44563 1 1 74 ILE HD13 H -96.394 57.403 96.497 1.00 . A A . 74 ILE HD13 1 1
18 44564 1 1 74 ILE HG12 H -97.638 59.342 97.292 1.00 . A A . 74 ILE HG12 1 1
18 44565 1 1 74 ILE HG13 H -96.188 60.327 97.175 1.00 . A A . 74 ILE HG13 1 1
18 44566 1 1 74 ILE HG21 H -94.425 58.609 99.993 1.00 . A A . 74 ILE HG21 1 1
18 44567 1 1 74 ILE HG22 H -94.279 58.099 98.311 1.00 . A A . 74 ILE HG22 1 1
18 44568 1 1 74 ILE HG23 H -94.232 59.814 98.721 1.00 . A A . 74 ILE HG23 1 1
18 44569 1 1 74 ILE N N -98.261 57.603 98.893 1.00 . A A . 74 ILE N 1 1
18 44570 1 1 74 ILE O O -96.940 58.156 101.516 1.00 . A A . 74 ILE O 1 1
18 44571 1 1 75 ASP C C -94.432 56.497 102.776 1.00 . A A . 75 ASP C 1 1
18 44572 1 1 75 ASP CA C -95.747 55.838 102.383 1.00 . A A . 75 ASP CA 1 1
18 44573 1 1 75 ASP CB C -95.672 54.327 102.612 1.00 . A A . 75 ASP CB 1 1
18 44574 1 1 75 ASP CG C -95.732 53.973 104.089 1.00 . A A . 75 ASP CG 1 1
18 44575 1 1 75 ASP H H -95.845 55.510 100.288 1.00 . A A . 75 ASP H 1 1
18 44576 1 1 75 ASP HA H -96.536 56.250 102.998 1.00 . A A . 75 ASP HA 1 1
18 44577 1 1 75 ASP HB2 H -96.503 53.851 102.110 1.00 . A A . 75 ASP HB2 1 1
18 44578 1 1 75 ASP HB3 H -94.746 53.951 102.205 1.00 . A A . 75 ASP HB3 1 1
18 44579 1 1 75 ASP N N -96.057 56.160 100.995 1.00 . A A . 75 ASP N 1 1
18 44580 1 1 75 ASP O O -93.488 56.530 101.988 1.00 . A A . 75 ASP O 1 1
18 44581 1 1 75 ASP OD1 O -94.797 54.341 104.834 1.00 . A A . 75 ASP OD1 1 1
18 44582 1 1 75 ASP OD2 O -96.723 53.333 104.511 1.00 . A A . 75 ASP OD2 1 1
18 44583 1 1 76 ARG C C -92.051 56.977 104.835 1.00 . A A . 76 ARG C 1 1
18 44584 1 1 76 ARG CA C -93.258 57.821 104.446 1.00 . A A . 76 ARG CA 1 1
18 44585 1 1 76 ARG CB C -93.673 58.671 105.648 1.00 . A A . 76 ARG CB 1 1
18 44586 1 1 76 ARG CD C -92.906 59.975 107.646 1.00 . A A . 76 ARG CD 1 1
18 44587 1 1 76 ARG CG C -92.517 59.428 106.289 1.00 . A A . 76 ARG CG 1 1
18 44588 1 1 76 ARG CZ C -91.144 60.263 109.349 1.00 . A A . 76 ARG CZ 1 1
18 44589 1 1 76 ARG H H -95.125 56.839 104.611 1.00 . A A . 76 ARG H 1 1
18 44590 1 1 76 ARG HA H -92.976 58.479 103.641 1.00 . A A . 76 ARG HA 1 1
18 44591 1 1 76 ARG HB2 H -94.412 59.389 105.326 1.00 . A A . 76 ARG HB2 1 1
18 44592 1 1 76 ARG HB3 H -94.111 58.026 106.395 1.00 . A A . 76 ARG HB3 1 1
18 44593 1 1 76 ARG HD2 H -93.756 60.630 107.528 1.00 . A A . 76 ARG HD2 1 1
18 44594 1 1 76 ARG HD3 H -93.180 59.145 108.277 1.00 . A A . 76 ARG HD3 1 1
18 44595 1 1 76 ARG HE H -91.628 61.616 107.954 1.00 . A A . 76 ARG HE 1 1
18 44596 1 1 76 ARG HG2 H -91.683 58.753 106.412 1.00 . A A . 76 ARG HG2 1 1
18 44597 1 1 76 ARG HG3 H -92.229 60.243 105.647 1.00 . A A . 76 ARG HG3 1 1
18 44598 1 1 76 ARG HH11 H -91.923 58.377 109.251 1.00 . A A . 76 ARG HH11 1 1
18 44599 1 1 76 ARG HH12 H -90.803 58.665 110.550 1.00 . A A . 76 ARG HH12 1 1
18 44600 1 1 76 ARG HH21 H -90.105 61.986 109.640 1.00 . A A . 76 ARG HH21 1 1
18 44601 1 1 76 ARG HH22 H -89.775 60.716 110.771 1.00 . A A . 76 ARG HH22 1 1
18 44602 1 1 76 ARG N N -94.382 57.017 103.992 1.00 . A A . 76 ARG N 1 1
18 44603 1 1 76 ARG NE N -91.822 60.718 108.292 1.00 . A A . 76 ARG NE 1 1
18 44604 1 1 76 ARG NH1 N -91.296 59.004 109.752 1.00 . A A . 76 ARG NH1 1 1
18 44605 1 1 76 ARG NH2 N -90.266 61.047 109.967 1.00 . A A . 76 ARG NH2 1 1
18 44606 1 1 76 ARG O O -90.913 57.432 104.710 1.00 . A A . 76 ARG O 1 1
18 44607 1 1 77 ASP C C -91.472 53.504 106.059 1.00 . A A . 77 ASP C 1 1
18 44608 1 1 77 ASP CA C -91.179 55.000 105.899 1.00 . A A . 77 ASP CA 1 1
18 44609 1 1 77 ASP CB C -90.756 55.613 107.245 1.00 . A A . 77 ASP CB 1 1
18 44610 1 1 77 ASP CG C -91.915 55.831 108.208 1.00 . A A . 77 ASP CG 1 1
18 44611 1 1 77 ASP H H -93.188 55.384 105.289 1.00 . A A . 77 ASP H 1 1
18 44612 1 1 77 ASP HA H -90.347 55.097 105.218 1.00 . A A . 77 ASP HA 1 1
18 44613 1 1 77 ASP HB2 H -90.039 54.965 107.715 1.00 . A A . 77 ASP HB2 1 1
18 44614 1 1 77 ASP HB3 H -90.291 56.570 107.057 1.00 . A A . 77 ASP HB3 1 1
18 44615 1 1 77 ASP N N -92.281 55.767 105.325 1.00 . A A . 77 ASP N 1 1
18 44616 1 1 77 ASP O O -90.538 52.714 106.222 1.00 . A A . 77 ASP O 1 1
18 44617 1 1 77 ASP OD1 O -92.400 54.851 108.801 1.00 . A A . 77 ASP OD1 1 1
18 44618 1 1 77 ASP OD2 O -92.326 57.000 108.391 1.00 . A A . 77 ASP OD2 1 1
18 44619 1 1 78 GLU C C -92.766 50.909 104.867 1.00 . A A . 78 GLU C 1 1
18 44620 1 1 78 GLU CA C -93.078 51.690 106.146 1.00 . A A . 78 GLU CA 1 1
18 44621 1 1 78 GLU CB C -94.551 51.531 106.536 1.00 . A A . 78 GLU CB 1 1
18 44622 1 1 78 GLU CD C -94.375 51.132 109.039 1.00 . A A . 78 GLU CD 1 1
18 44623 1 1 78 GLU CG C -94.870 52.052 107.933 1.00 . A A . 78 GLU CG 1 1
18 44624 1 1 78 GLU H H -93.451 53.749 105.815 1.00 . A A . 78 GLU H 1 1
18 44625 1 1 78 GLU HA H -92.465 51.295 106.943 1.00 . A A . 78 GLU HA 1 1
18 44626 1 1 78 GLU HB2 H -95.161 52.069 105.826 1.00 . A A . 78 GLU HB2 1 1
18 44627 1 1 78 GLU HB3 H -94.810 50.483 106.498 1.00 . A A . 78 GLU HB3 1 1
18 44628 1 1 78 GLU HG2 H -94.403 53.018 108.057 1.00 . A A . 78 GLU HG2 1 1
18 44629 1 1 78 GLU HG3 H -95.941 52.158 108.026 1.00 . A A . 78 GLU HG3 1 1
18 44630 1 1 78 GLU N N -92.735 53.099 105.989 1.00 . A A . 78 GLU N 1 1
18 44631 1 1 78 GLU O O -93.014 51.381 103.755 1.00 . A A . 78 GLU O 1 1
18 44632 1 1 78 GLU OE1 O -93.164 50.817 109.079 1.00 . A A . 78 GLU OE1 1 1
18 44633 1 1 78 GLU OE2 O -95.204 50.682 109.860 1.00 . A A . 78 GLU OE2 1 1
18 44634 1 1 79 PRO C C -92.916 48.285 103.069 1.00 . A A . 79 PRO C 1 1
18 44635 1 1 79 PRO CA C -91.759 48.868 103.894 1.00 . A A . 79 PRO CA 1 1
18 44636 1 1 79 PRO CB C -90.948 47.749 104.553 1.00 . A A . 79 PRO CB 1 1
18 44637 1 1 79 PRO CD C -91.839 49.107 106.322 1.00 . A A . 79 PRO CD 1 1
18 44638 1 1 79 PRO CG C -91.389 47.717 105.975 1.00 . A A . 79 PRO CG 1 1
18 44639 1 1 79 PRO HA H -91.113 49.419 103.229 1.00 . A A . 79 PRO HA 1 1
18 44640 1 1 79 PRO HB2 H -91.159 46.812 104.057 1.00 . A A . 79 PRO HB2 1 1
18 44641 1 1 79 PRO HB3 H -89.894 47.973 104.472 1.00 . A A . 79 PRO HB3 1 1
18 44642 1 1 79 PRO HD2 H -92.708 49.071 106.964 1.00 . A A . 79 PRO HD2 1 1
18 44643 1 1 79 PRO HD3 H -91.040 49.652 106.801 1.00 . A A . 79 PRO HD3 1 1
18 44644 1 1 79 PRO HG2 H -92.207 47.021 106.088 1.00 . A A . 79 PRO HG2 1 1
18 44645 1 1 79 PRO HG3 H -90.562 47.425 106.606 1.00 . A A . 79 PRO HG3 1 1
18 44646 1 1 79 PRO N N -92.177 49.709 105.023 1.00 . A A . 79 PRO N 1 1
18 44647 1 1 79 PRO O O -94.091 48.579 103.300 1.00 . A A . 79 PRO O 1 1
18 44648 1 1 80 LEU C C -94.686 46.263 101.666 1.00 . A A . 80 LEU C 1 1
18 44649 1 1 80 LEU CA C -93.432 46.913 101.080 1.00 . A A . 80 LEU CA 1 1
18 44650 1 1 80 LEU CB C -92.652 45.895 100.230 1.00 . A A . 80 LEU CB 1 1
18 44651 1 1 80 LEU CD1 C -92.174 44.832 98.020 1.00 . A A . 80 LEU CD1 1 1
18 44652 1 1 80 LEU CD2 C -94.488 44.761 98.912 1.00 . A A . 80 LEU CD2 1 1
18 44653 1 1 80 LEU CG C -93.211 45.584 98.832 1.00 . A A . 80 LEU CG 1 1
18 44654 1 1 80 LEU H H -91.607 47.134 102.113 1.00 . A A . 80 LEU H 1 1
18 44655 1 1 80 LEU HA H -93.727 47.738 100.452 1.00 . A A . 80 LEU HA 1 1
18 44656 1 1 80 LEU HB2 H -91.646 46.265 100.109 1.00 . A A . 80 LEU HB2 1 1
18 44657 1 1 80 LEU HB3 H -92.606 44.967 100.784 1.00 . A A . 80 LEU HB3 1 1
18 44658 1 1 80 LEU HD11 H -92.568 44.622 97.037 1.00 . A A . 80 LEU HD11 1 1
18 44659 1 1 80 LEU HD12 H -91.281 45.433 97.931 1.00 . A A . 80 LEU HD12 1 1
18 44660 1 1 80 LEU HD13 H -91.934 43.903 98.518 1.00 . A A . 80 LEU HD13 1 1
18 44661 1 1 80 LEU HD21 H -94.871 44.594 97.917 1.00 . A A . 80 LEU HD21 1 1
18 44662 1 1 80 LEU HD22 H -94.276 43.811 99.381 1.00 . A A . 80 LEU HD22 1 1
18 44663 1 1 80 LEU HD23 H -95.224 45.295 99.496 1.00 . A A . 80 LEU HD23 1 1
18 44664 1 1 80 LEU HG H -93.434 46.510 98.322 1.00 . A A . 80 LEU HG 1 1
18 44665 1 1 80 LEU N N -92.536 47.433 102.117 1.00 . A A . 80 LEU N 1 1
18 44666 1 1 80 LEU O O -95.807 46.689 101.380 1.00 . A A . 80 LEU O 1 1
18 44667 1 1 81 GLU C C -96.590 45.240 103.792 1.00 . A A . 81 GLU C 1 1
18 44668 1 1 81 GLU CA C -95.590 44.423 102.982 1.00 . A A . 81 GLU CA 1 1
18 44669 1 1 81 GLU CB C -95.062 43.235 103.802 1.00 . A A . 81 GLU CB 1 1
18 44670 1 1 81 GLU CD C -93.614 44.529 105.437 1.00 . A A . 81 GLU CD 1 1
18 44671 1 1 81 GLU CG C -93.670 43.440 104.390 1.00 . A A . 81 GLU CG 1 1
18 44672 1 1 81 GLU H H -93.578 45.057 102.803 1.00 . A A . 81 GLU H 1 1
18 44673 1 1 81 GLU HA H -96.105 44.032 102.116 1.00 . A A . 81 GLU HA 1 1
18 44674 1 1 81 GLU HB2 H -95.745 43.048 104.618 1.00 . A A . 81 GLU HB2 1 1
18 44675 1 1 81 GLU HB3 H -95.034 42.361 103.167 1.00 . A A . 81 GLU HB3 1 1
18 44676 1 1 81 GLU HG2 H -93.339 42.516 104.836 1.00 . A A . 81 GLU HG2 1 1
18 44677 1 1 81 GLU HG3 H -92.999 43.707 103.591 1.00 . A A . 81 GLU HG3 1 1
18 44678 1 1 81 GLU N N -94.488 45.244 102.489 1.00 . A A . 81 GLU N 1 1
18 44679 1 1 81 GLU O O -97.799 45.008 103.715 1.00 . A A . 81 GLU O 1 1
18 44680 1 1 81 GLU OE1 O -93.413 45.696 105.047 1.00 . A A . 81 GLU OE1 1 1
18 44681 1 1 81 GLU OE2 O -93.767 44.227 106.635 1.00 . A A . 81 GLU OE2 1 1
18 44682 1 1 82 LYS C C -97.861 47.895 104.486 1.00 . A A . 82 LYS C 1 1
18 44683 1 1 82 LYS CA C -96.939 47.058 105.357 1.00 . A A . 82 LYS CA 1 1
18 44684 1 1 82 LYS CB C -96.099 47.979 106.220 1.00 . A A . 82 LYS CB 1 1
18 44685 1 1 82 LYS CD C -94.813 48.027 108.338 1.00 . A A . 82 LYS CD 1 1
18 44686 1 1 82 LYS CE C -93.607 47.507 109.089 1.00 . A A . 82 LYS CE 1 1
18 44687 1 1 82 LYS CG C -95.072 47.261 107.065 1.00 . A A . 82 LYS CG 1 1
18 44688 1 1 82 LYS H H -95.111 46.336 104.577 1.00 . A A . 82 LYS H 1 1
18 44689 1 1 82 LYS HA H -97.537 46.426 105.994 1.00 . A A . 82 LYS HA 1 1
18 44690 1 1 82 LYS HB2 H -95.579 48.674 105.578 1.00 . A A . 82 LYS HB2 1 1
18 44691 1 1 82 LYS HB3 H -96.752 48.529 106.873 1.00 . A A . 82 LYS HB3 1 1
18 44692 1 1 82 LYS HD2 H -94.645 49.064 108.091 1.00 . A A . 82 LYS HD2 1 1
18 44693 1 1 82 LYS HD3 H -95.683 47.946 108.975 1.00 . A A . 82 LYS HD3 1 1
18 44694 1 1 82 LYS HE2 H -93.850 46.544 109.518 1.00 . A A . 82 LYS HE2 1 1
18 44695 1 1 82 LYS HE3 H -92.783 47.399 108.400 1.00 . A A . 82 LYS HE3 1 1
18 44696 1 1 82 LYS HG2 H -95.427 46.268 107.300 1.00 . A A . 82 LYS HG2 1 1
18 44697 1 1 82 LYS HG3 H -94.150 47.191 106.506 1.00 . A A . 82 LYS HG3 1 1
18 44698 1 1 82 LYS HZ1 H -92.350 48.114 110.643 1.00 . A A . 82 LYS HZ1 1 1
18 44699 1 1 82 LYS HZ2 H -93.045 49.401 109.778 1.00 . A A . 82 LYS HZ2 1 1
18 44700 1 1 82 LYS HZ3 H -93.976 48.513 110.878 1.00 . A A . 82 LYS HZ3 1 1
18 44701 1 1 82 LYS N N -96.090 46.205 104.547 1.00 . A A . 82 LYS N 1 1
18 44702 1 1 82 LYS NZ N -93.216 48.442 110.176 1.00 . A A . 82 LYS NZ 1 1
18 44703 1 1 82 LYS O O -99.064 47.973 104.743 1.00 . A A . 82 LYS O 1 1
18 44704 1 1 83 VAL C C -99.216 48.537 101.950 1.00 . A A . 83 VAL C 1 1
18 44705 1 1 83 VAL CA C -98.058 49.342 102.536 1.00 . A A . 83 VAL CA 1 1
18 44706 1 1 83 VAL CB C -97.176 49.881 101.387 1.00 . A A . 83 VAL CB 1 1
18 44707 1 1 83 VAL CG1 C -97.994 50.741 100.435 1.00 . A A . 83 VAL CG1 1 1
18 44708 1 1 83 VAL CG2 C -96.001 50.674 101.937 1.00 . A A . 83 VAL CG2 1 1
18 44709 1 1 83 VAL H H -96.312 48.448 103.349 1.00 . A A . 83 VAL H 1 1
18 44710 1 1 83 VAL HA H -98.458 50.184 103.082 1.00 . A A . 83 VAL HA 1 1
18 44711 1 1 83 VAL HB H -96.787 49.041 100.832 1.00 . A A . 83 VAL HB 1 1
18 44712 1 1 83 VAL HG11 H -97.359 51.097 99.637 1.00 . A A . 83 VAL HG11 1 1
18 44713 1 1 83 VAL HG12 H -98.799 50.153 100.020 1.00 . A A . 83 VAL HG12 1 1
18 44714 1 1 83 VAL HG13 H -98.403 51.584 100.974 1.00 . A A . 83 VAL HG13 1 1
18 44715 1 1 83 VAL HG21 H -95.407 50.039 102.578 1.00 . A A . 83 VAL HG21 1 1
18 44716 1 1 83 VAL HG22 H -95.393 51.030 101.119 1.00 . A A . 83 VAL HG22 1 1
18 44717 1 1 83 VAL HG23 H -96.369 51.516 102.504 1.00 . A A . 83 VAL HG23 1 1
18 44718 1 1 83 VAL N N -97.287 48.526 103.469 1.00 . A A . 83 VAL N 1 1
18 44719 1 1 83 VAL O O -100.357 49.003 101.915 1.00 . A A . 83 VAL O 1 1
18 44720 1 1 84 LEU C C -100.998 46.101 102.004 1.00 . A A . 84 LEU C 1 1
18 44721 1 1 84 LEU CA C -99.934 46.429 100.966 1.00 . A A . 84 LEU CA 1 1
18 44722 1 1 84 LEU CB C -99.304 45.133 100.439 1.00 . A A . 84 LEU CB 1 1
18 44723 1 1 84 LEU CD1 C -99.869 45.538 98.027 1.00 . A A . 84 LEU CD1 1 1
18 44724 1 1 84 LEU CD2 C -97.624 46.194 98.901 1.00 . A A . 84 LEU CD2 1 1
18 44725 1 1 84 LEU CG C -98.759 45.192 99.007 1.00 . A A . 84 LEU CG 1 1
18 44726 1 1 84 LEU H H -97.988 47.001 101.580 1.00 . A A . 84 LEU H 1 1
18 44727 1 1 84 LEU HA H -100.404 46.945 100.145 1.00 . A A . 84 LEU HA 1 1
18 44728 1 1 84 LEU HB2 H -98.491 44.863 101.098 1.00 . A A . 84 LEU HB2 1 1
18 44729 1 1 84 LEU HB3 H -100.050 44.355 100.483 1.00 . A A . 84 LEU HB3 1 1
18 44730 1 1 84 LEU HD11 H -99.469 45.559 97.024 1.00 . A A . 84 LEU HD11 1 1
18 44731 1 1 84 LEU HD12 H -100.648 44.792 98.088 1.00 . A A . 84 LEU HD12 1 1
18 44732 1 1 84 LEU HD13 H -100.278 46.506 98.272 1.00 . A A . 84 LEU HD13 1 1
18 44733 1 1 84 LEU HD21 H -97.975 47.169 99.208 1.00 . A A . 84 LEU HD21 1 1
18 44734 1 1 84 LEU HD22 H -96.809 45.887 99.539 1.00 . A A . 84 LEU HD22 1 1
18 44735 1 1 84 LEU HD23 H -97.282 46.242 97.878 1.00 . A A . 84 LEU HD23 1 1
18 44736 1 1 84 LEU HG H -98.371 44.220 98.739 1.00 . A A . 84 LEU HG 1 1
18 44737 1 1 84 LEU N N -98.918 47.315 101.520 1.00 . A A . 84 LEU N 1 1
18 44738 1 1 84 LEU O O -102.191 46.243 101.746 1.00 . A A . 84 LEU O 1 1
18 44739 1 1 85 ALA C C -102.357 46.442 104.689 1.00 . A A . 85 ALA C 1 1
18 44740 1 1 85 ALA CA C -101.462 45.284 104.251 1.00 . A A . 85 ALA CA 1 1
18 44741 1 1 85 ALA CB C -100.673 44.749 105.438 1.00 . A A . 85 ALA CB 1 1
18 44742 1 1 85 ALA H H -99.584 45.626 103.332 1.00 . A A . 85 ALA H 1 1
18 44743 1 1 85 ALA HA H -102.086 44.485 103.879 1.00 . A A . 85 ALA HA 1 1
18 44744 1 1 85 ALA HB1 H -101.357 44.404 106.199 1.00 . A A . 85 ALA HB1 1 1
18 44745 1 1 85 ALA HB2 H -100.052 43.926 105.114 1.00 . A A . 85 ALA HB2 1 1
18 44746 1 1 85 ALA HB3 H -100.050 45.533 105.841 1.00 . A A . 85 ALA HB3 1 1
18 44747 1 1 85 ALA N N -100.554 45.679 103.180 1.00 . A A . 85 ALA N 1 1
18 44748 1 1 85 ALA O O -103.553 46.257 104.919 1.00 . A A . 85 ALA O 1 1
18 44749 1 1 86 PHE C C -103.577 49.201 104.205 1.00 . A A . 86 PHE C 1 1
18 44750 1 1 86 PHE CA C -102.517 48.808 105.231 1.00 . A A . 86 PHE CA 1 1
18 44751 1 1 86 PHE CB C -101.553 49.973 105.485 1.00 . A A . 86 PHE CB 1 1
18 44752 1 1 86 PHE CD1 C -102.436 51.181 107.498 1.00 . A A . 86 PHE CD1 1 1
18 44753 1 1 86 PHE CD2 C -102.535 52.281 105.388 1.00 . A A . 86 PHE CD2 1 1
18 44754 1 1 86 PHE CE1 C -103.010 52.282 108.103 1.00 . A A . 86 PHE CE1 1 1
18 44755 1 1 86 PHE CE2 C -103.112 53.385 105.988 1.00 . A A . 86 PHE CE2 1 1
18 44756 1 1 86 PHE CG C -102.192 51.168 106.135 1.00 . A A . 86 PHE CG 1 1
18 44757 1 1 86 PHE CZ C -103.349 53.386 107.346 1.00 . A A . 86 PHE CZ 1 1
18 44758 1 1 86 PHE H H -100.820 47.721 104.573 1.00 . A A . 86 PHE H 1 1
18 44759 1 1 86 PHE HA H -103.012 48.557 106.158 1.00 . A A . 86 PHE HA 1 1
18 44760 1 1 86 PHE HB2 H -100.756 49.634 106.129 1.00 . A A . 86 PHE HB2 1 1
18 44761 1 1 86 PHE HB3 H -101.134 50.293 104.542 1.00 . A A . 86 PHE HB3 1 1
18 44762 1 1 86 PHE HD1 H -102.172 50.319 108.092 1.00 . A A . 86 PHE HD1 1 1
18 44763 1 1 86 PHE HD2 H -102.350 52.283 104.325 1.00 . A A . 86 PHE HD2 1 1
18 44764 1 1 86 PHE HE1 H -103.195 52.280 109.166 1.00 . A A . 86 PHE HE1 1 1
18 44765 1 1 86 PHE HE2 H -103.376 54.247 105.393 1.00 . A A . 86 PHE HE2 1 1
18 44766 1 1 86 PHE HZ H -103.799 54.248 107.817 1.00 . A A . 86 PHE HZ 1 1
18 44767 1 1 86 PHE N N -101.778 47.632 104.791 1.00 . A A . 86 PHE N 1 1
18 44768 1 1 86 PHE O O -104.714 49.500 104.562 1.00 . A A . 86 PHE O 1 1
18 44769 1 1 87 ALA C C -105.242 48.453 101.773 1.00 . A A . 87 ALA C 1 1
18 44770 1 1 87 ALA CA C -104.148 49.509 101.860 1.00 . A A . 87 ALA CA 1 1
18 44771 1 1 87 ALA CB C -103.418 49.633 100.533 1.00 . A A . 87 ALA CB 1 1
18 44772 1 1 87 ALA H H -102.287 48.922 102.697 1.00 . A A . 87 ALA H 1 1
18 44773 1 1 87 ALA HA H -104.598 50.464 102.093 1.00 . A A . 87 ALA HA 1 1
18 44774 1 1 87 ALA HB1 H -102.976 48.681 100.274 1.00 . A A . 87 ALA HB1 1 1
18 44775 1 1 87 ALA HB2 H -104.116 49.928 99.764 1.00 . A A . 87 ALA HB2 1 1
18 44776 1 1 87 ALA HB3 H -102.641 50.378 100.619 1.00 . A A . 87 ALA HB3 1 1
18 44777 1 1 87 ALA N N -103.209 49.176 102.928 1.00 . A A . 87 ALA N 1 1
18 44778 1 1 87 ALA O O -106.418 48.761 101.574 1.00 . A A . 87 ALA O 1 1
18 44779 1 1 88 LYS C C -106.769 46.198 103.071 1.00 . A A . 88 LYS C 1 1
18 44780 1 1 88 LYS CA C -105.729 46.066 101.961 1.00 . A A . 88 LYS CA 1 1
18 44781 1 1 88 LYS CB C -104.898 44.797 102.161 1.00 . A A . 88 LYS CB 1 1
18 44782 1 1 88 LYS CD C -104.776 42.386 102.781 1.00 . A A . 88 LYS CD 1 1
18 44783 1 1 88 LYS CE C -105.548 41.113 103.089 1.00 . A A . 88 LYS CE 1 1
18 44784 1 1 88 LYS CG C -105.702 43.542 102.448 1.00 . A A . 88 LYS CG 1 1
18 44785 1 1 88 LYS H H -103.862 47.045 102.049 1.00 . A A . 88 LYS H 1 1
18 44786 1 1 88 LYS HA H -106.230 46.016 101.008 1.00 . A A . 88 LYS HA 1 1
18 44787 1 1 88 LYS HB2 H -104.319 44.622 101.267 1.00 . A A . 88 LYS HB2 1 1
18 44788 1 1 88 LYS HB3 H -104.220 44.958 102.986 1.00 . A A . 88 LYS HB3 1 1
18 44789 1 1 88 LYS HD2 H -104.127 42.205 101.937 1.00 . A A . 88 LYS HD2 1 1
18 44790 1 1 88 LYS HD3 H -104.180 42.654 103.642 1.00 . A A . 88 LYS HD3 1 1
18 44791 1 1 88 LYS HE2 H -106.217 41.303 103.915 1.00 . A A . 88 LYS HE2 1 1
18 44792 1 1 88 LYS HE3 H -106.121 40.834 102.217 1.00 . A A . 88 LYS HE3 1 1
18 44793 1 1 88 LYS HG2 H -106.355 43.726 103.289 1.00 . A A . 88 LYS HG2 1 1
18 44794 1 1 88 LYS HG3 H -106.287 43.289 101.579 1.00 . A A . 88 LYS HG3 1 1
18 44795 1 1 88 LYS HZ1 H -105.184 39.122 103.607 1.00 . A A . 88 LYS HZ1 1 1
18 44796 1 1 88 LYS HZ2 H -103.949 39.829 102.685 1.00 . A A . 88 LYS HZ2 1 1
18 44797 1 1 88 LYS HZ3 H -104.117 40.226 104.324 1.00 . A A . 88 LYS HZ3 1 1
18 44798 1 1 88 LYS N N -104.828 47.208 101.942 1.00 . A A . 88 LYS N 1 1
18 44799 1 1 88 LYS NZ N -104.639 39.995 103.450 1.00 . A A . 88 LYS NZ 1 1
18 44800 1 1 88 LYS O O -107.941 45.872 102.883 1.00 . A A . 88 LYS O 1 1
18 44801 1 1 89 SER C C -108.045 48.028 105.416 1.00 . A A . 89 SER C 1 1
18 44802 1 1 89 SER CA C -107.197 46.753 105.391 1.00 . A A . 89 SER CA 1 1
18 44803 1 1 89 SER CB C -106.347 46.653 106.657 1.00 . A A . 89 SER CB 1 1
18 44804 1 1 89 SER H H -105.412 47.009 104.286 1.00 . A A . 89 SER H 1 1
18 44805 1 1 89 SER HA H -107.860 45.902 105.354 1.00 . A A . 89 SER HA 1 1
18 44806 1 1 89 SER HB2 H -105.717 47.526 106.735 1.00 . A A . 89 SER HB2 1 1
18 44807 1 1 89 SER HB3 H -106.993 46.595 107.520 1.00 . A A . 89 SER HB3 1 1
18 44808 1 1 89 SER HG H -104.770 45.660 106.036 1.00 . A A . 89 SER HG 1 1
18 44809 1 1 89 SER N N -106.337 46.689 104.220 1.00 . A A . 89 SER N 1 1
18 44810 1 1 89 SER O O -109.059 48.088 106.111 1.00 . A A . 89 SER O 1 1
18 44811 1 1 89 SER OG O -105.524 45.496 106.621 1.00 . A A . 89 SER OG 1 1
18 44812 1 1 90 THR C C -109.392 50.333 103.500 1.00 . A A . 90 THR C 1 1
18 44813 1 1 90 THR CA C -108.375 50.300 104.641 1.00 . A A . 90 THR CA 1 1
18 44814 1 1 90 THR CB C -107.422 51.507 104.537 1.00 . A A . 90 THR CB 1 1
18 44815 1 1 90 THR CG2 C -106.734 51.768 105.869 1.00 . A A . 90 THR CG2 1 1
18 44816 1 1 90 THR H H -106.830 48.949 104.116 1.00 . A A . 90 THR H 1 1
18 44817 1 1 90 THR HA H -108.910 50.378 105.576 1.00 . A A . 90 THR HA 1 1
18 44818 1 1 90 THR HB H -107.998 52.382 104.275 1.00 . A A . 90 THR HB 1 1
18 44819 1 1 90 THR HG1 H -105.699 50.779 103.908 1.00 . A A . 90 THR HG1 1 1
18 44820 1 1 90 THR HG21 H -107.479 51.973 106.625 1.00 . A A . 90 THR HG21 1 1
18 44821 1 1 90 THR HG22 H -106.160 50.899 106.153 1.00 . A A . 90 THR HG22 1 1
18 44822 1 1 90 THR HG23 H -106.076 52.619 105.773 1.00 . A A . 90 THR HG23 1 1
18 44823 1 1 90 THR N N -107.638 49.043 104.661 1.00 . A A . 90 THR N 1 1
18 44824 1 1 90 THR O O -110.441 50.968 103.616 1.00 . A A . 90 THR O 1 1
18 44825 1 1 90 THR OG1 O -106.437 51.270 103.523 1.00 . A A . 90 THR OG1 1 1
18 44826 1 1 91 GLY C C -109.438 50.283 100.063 1.00 . A A . 91 GLY C 1 1
18 44827 1 1 91 GLY CA C -109.999 49.581 101.282 1.00 . A A . 91 GLY CA 1 1
18 44828 1 1 91 GLY H H -108.234 49.148 102.373 1.00 . A A . 91 GLY H 1 1
18 44829 1 1 91 GLY HA2 H -110.192 48.548 101.033 1.00 . A A . 91 GLY HA2 1 1
18 44830 1 1 91 GLY HA3 H -110.929 50.054 101.560 1.00 . A A . 91 GLY HA3 1 1
18 44831 1 1 91 GLY N N -109.087 49.632 102.412 1.00 . A A . 91 GLY N 1 1
18 44832 1 1 91 GLY O O -110.051 50.278 98.995 1.00 . A A . 91 GLY O 1 1
18 44833 1 1 92 VAL C C -107.498 50.812 97.879 1.00 . A A . 92 VAL C 1 1
18 44834 1 1 92 VAL CA C -107.590 51.620 99.176 1.00 . A A . 92 VAL CA 1 1
18 44835 1 1 92 VAL CB C -106.181 52.049 99.635 1.00 . A A . 92 VAL CB 1 1
18 44836 1 1 92 VAL CG1 C -105.381 52.633 98.488 1.00 . A A . 92 VAL CG1 1 1
18 44837 1 1 92 VAL CG2 C -106.284 53.050 100.773 1.00 . A A . 92 VAL CG2 1 1
18 44838 1 1 92 VAL H H -107.826 50.807 101.108 1.00 . A A . 92 VAL H 1 1
18 44839 1 1 92 VAL HA H -108.167 52.514 98.988 1.00 . A A . 92 VAL HA 1 1
18 44840 1 1 92 VAL HB H -105.660 51.175 100.001 1.00 . A A . 92 VAL HB 1 1
18 44841 1 1 92 VAL HG11 H -104.408 52.936 98.845 1.00 . A A . 92 VAL HG11 1 1
18 44842 1 1 92 VAL HG12 H -105.264 51.888 97.715 1.00 . A A . 92 VAL HG12 1 1
18 44843 1 1 92 VAL HG13 H -105.901 53.490 98.087 1.00 . A A . 92 VAL HG13 1 1
18 44844 1 1 92 VAL HG21 H -105.293 53.366 101.064 1.00 . A A . 92 VAL HG21 1 1
18 44845 1 1 92 VAL HG22 H -106.853 53.909 100.447 1.00 . A A . 92 VAL HG22 1 1
18 44846 1 1 92 VAL HG23 H -106.776 52.591 101.616 1.00 . A A . 92 VAL HG23 1 1
18 44847 1 1 92 VAL N N -108.260 50.874 100.234 1.00 . A A . 92 VAL N 1 1
18 44848 1 1 92 VAL O O -106.851 49.765 97.828 1.00 . A A . 92 VAL O 1 1
18 44849 1 1 93 THR C C -107.215 51.234 94.556 1.00 . A A . 93 THR C 1 1
18 44850 1 1 93 THR CA C -108.203 50.616 95.555 1.00 . A A . 93 THR CA 1 1
18 44851 1 1 93 THR CB C -109.627 50.658 94.960 1.00 . A A . 93 THR CB 1 1
18 44852 1 1 93 THR CG2 C -109.822 49.569 93.912 1.00 . A A . 93 THR CG2 1 1
18 44853 1 1 93 THR H H -108.663 52.143 96.943 1.00 . A A . 93 THR H 1 1
18 44854 1 1 93 THR HA H -107.934 49.583 95.721 1.00 . A A . 93 THR HA 1 1
18 44855 1 1 93 THR HB H -109.780 51.620 94.492 1.00 . A A . 93 THR HB 1 1
18 44856 1 1 93 THR HG1 H -110.147 50.396 96.854 1.00 . A A . 93 THR HG1 1 1
18 44857 1 1 93 THR HG21 H -110.832 49.611 93.533 1.00 . A A . 93 THR HG21 1 1
18 44858 1 1 93 THR HG22 H -109.127 49.723 93.100 1.00 . A A . 93 THR HG22 1 1
18 44859 1 1 93 THR HG23 H -109.645 48.603 94.360 1.00 . A A . 93 THR HG23 1 1
18 44860 1 1 93 THR N N -108.164 51.305 96.839 1.00 . A A . 93 THR N 1 1
18 44861 1 1 93 THR O O -107.113 50.794 93.412 1.00 . A A . 93 THR O 1 1
18 44862 1 1 93 THR OG1 O -110.596 50.482 96.001 1.00 . A A . 93 THR OG1 1 1
18 44863 1 1 94 TYR C C -104.096 52.423 94.499 1.00 . A A . 94 TYR C 1 1
18 44864 1 1 94 TYR CA C -105.499 52.890 94.119 1.00 . A A . 94 TYR CA 1 1
18 44865 1 1 94 TYR CB C -105.599 54.425 94.175 1.00 . A A . 94 TYR CB 1 1
18 44866 1 1 94 TYR CD1 C -104.014 55.400 95.884 1.00 . A A . 94 TYR CD1 1 1
18 44867 1 1 94 TYR CD2 C -106.331 55.306 96.428 1.00 . A A . 94 TYR CD2 1 1
18 44868 1 1 94 TYR CE1 C -103.745 55.986 97.104 1.00 . A A . 94 TYR CE1 1 1
18 44869 1 1 94 TYR CE2 C -106.069 55.891 97.654 1.00 . A A . 94 TYR CE2 1 1
18 44870 1 1 94 TYR CG C -105.309 55.049 95.525 1.00 . A A . 94 TYR CG 1 1
18 44871 1 1 94 TYR CZ C -104.775 56.229 97.985 1.00 . A A . 94 TYR CZ 1 1
18 44872 1 1 94 TYR H H -106.608 52.586 95.900 1.00 . A A . 94 TYR H 1 1
18 44873 1 1 94 TYR HA H -105.705 52.566 93.109 1.00 . A A . 94 TYR HA 1 1
18 44874 1 1 94 TYR HB2 H -104.898 54.843 93.470 1.00 . A A . 94 TYR HB2 1 1
18 44875 1 1 94 TYR HB3 H -106.599 54.718 93.885 1.00 . A A . 94 TYR HB3 1 1
18 44876 1 1 94 TYR HD1 H -103.206 55.206 95.192 1.00 . A A . 94 TYR HD1 1 1
18 44877 1 1 94 TYR HD2 H -107.344 55.040 96.166 1.00 . A A . 94 TYR HD2 1 1
18 44878 1 1 94 TYR HE1 H -102.731 56.252 97.364 1.00 . A A . 94 TYR HE1 1 1
18 44879 1 1 94 TYR HE2 H -106.878 56.079 98.345 1.00 . A A . 94 TYR HE2 1 1
18 44880 1 1 94 TYR HH H -104.937 56.319 99.900 1.00 . A A . 94 TYR HH 1 1
18 44881 1 1 94 TYR N N -106.490 52.261 94.986 1.00 . A A . 94 TYR N 1 1
18 44882 1 1 94 TYR O O -103.861 52.047 95.645 1.00 . A A . 94 TYR O 1 1
18 44883 1 1 94 TYR OH O -104.510 56.817 99.198 1.00 . A A . 94 TYR OH 1 1
18 44884 1 1 95 PRO C C -101.002 52.891 94.720 1.00 . A A . 95 PRO C 1 1
18 44885 1 1 95 PRO CA C -101.779 51.970 93.784 1.00 . A A . 95 PRO CA 1 1
18 44886 1 1 95 PRO CB C -101.139 51.968 92.396 1.00 . A A . 95 PRO CB 1 1
18 44887 1 1 95 PRO CD C -103.352 52.850 92.143 1.00 . A A . 95 PRO CD 1 1
18 44888 1 1 95 PRO CG C -101.956 52.919 91.589 1.00 . A A . 95 PRO CG 1 1
18 44889 1 1 95 PRO HA H -101.766 50.968 94.187 1.00 . A A . 95 PRO HA 1 1
18 44890 1 1 95 PRO HB2 H -100.112 52.296 92.471 1.00 . A A . 95 PRO HB2 1 1
18 44891 1 1 95 PRO HB3 H -101.173 50.970 91.986 1.00 . A A . 95 PRO HB3 1 1
18 44892 1 1 95 PRO HD2 H -103.822 53.823 92.101 1.00 . A A . 95 PRO HD2 1 1
18 44893 1 1 95 PRO HD3 H -103.938 52.125 91.599 1.00 . A A . 95 PRO HD3 1 1
18 44894 1 1 95 PRO HG2 H -101.562 53.919 91.691 1.00 . A A . 95 PRO HG2 1 1
18 44895 1 1 95 PRO HG3 H -101.950 52.618 90.551 1.00 . A A . 95 PRO HG3 1 1
18 44896 1 1 95 PRO N N -103.152 52.423 93.540 1.00 . A A . 95 PRO N 1 1
18 44897 1 1 95 PRO O O -101.219 54.106 94.753 1.00 . A A . 95 PRO O 1 1
18 44898 1 1 96 LEU C C -97.793 52.811 96.125 1.00 . A A . 96 LEU C 1 1
18 44899 1 1 96 LEU CA C -99.268 53.058 96.401 1.00 . A A . 96 LEU CA 1 1
18 44900 1 1 96 LEU CB C -99.574 52.686 97.856 1.00 . A A . 96 LEU CB 1 1
18 44901 1 1 96 LEU CD1 C -101.886 51.731 98.040 1.00 . A A . 96 LEU CD1 1 1
18 44902 1 1 96 LEU CD2 C -101.028 53.280 99.803 1.00 . A A . 96 LEU CD2 1 1
18 44903 1 1 96 LEU CG C -101.008 52.937 98.324 1.00 . A A . 96 LEU CG 1 1
18 44904 1 1 96 LEU H H -99.957 51.335 95.400 1.00 . A A . 96 LEU H 1 1
18 44905 1 1 96 LEU HA H -99.480 54.106 96.255 1.00 . A A . 96 LEU HA 1 1
18 44906 1 1 96 LEU HB2 H -99.357 51.637 97.987 1.00 . A A . 96 LEU HB2 1 1
18 44907 1 1 96 LEU HB3 H -98.911 53.252 98.493 1.00 . A A . 96 LEU HB3 1 1
18 44908 1 1 96 LEU HD11 H -101.489 50.867 98.552 1.00 . A A . 96 LEU HD11 1 1
18 44909 1 1 96 LEU HD12 H -102.890 51.927 98.390 1.00 . A A . 96 LEU HD12 1 1
18 44910 1 1 96 LEU HD13 H -101.906 51.542 96.977 1.00 . A A . 96 LEU HD13 1 1
18 44911 1 1 96 LEU HD21 H -102.045 53.460 100.118 1.00 . A A . 96 LEU HD21 1 1
18 44912 1 1 96 LEU HD22 H -100.615 52.458 100.370 1.00 . A A . 96 LEU HD22 1 1
18 44913 1 1 96 LEU HD23 H -100.436 54.167 99.973 1.00 . A A . 96 LEU HD23 1 1
18 44914 1 1 96 LEU HG H -101.415 53.778 97.781 1.00 . A A . 96 LEU HG 1 1
18 44915 1 1 96 LEU N N -100.089 52.303 95.475 1.00 . A A . 96 LEU N 1 1
18 44916 1 1 96 LEU O O -97.423 51.817 95.500 1.00 . A A . 96 LEU O 1 1
18 44917 1 1 97 GLY C C -94.904 53.722 97.872 1.00 . A A . 97 GLY C 1 1
18 44918 1 1 97 GLY CA C -95.540 53.573 96.508 1.00 . A A . 97 GLY CA 1 1
18 44919 1 1 97 GLY H H -97.343 54.532 97.016 1.00 . A A . 97 GLY H 1 1
18 44920 1 1 97 GLY HA2 H -95.310 52.594 96.112 1.00 . A A . 97 GLY HA2 1 1
18 44921 1 1 97 GLY HA3 H -95.138 54.327 95.848 1.00 . A A . 97 GLY HA3 1 1
18 44922 1 1 97 GLY N N -96.969 53.727 96.592 1.00 . A A . 97 GLY N 1 1
18 44923 1 1 97 GLY O O -95.404 54.474 98.710 1.00 . A A . 97 GLY O 1 1
18 44924 1 1 98 LEU C C -91.876 53.875 99.319 1.00 . A A . 98 LEU C 1 1
18 44925 1 1 98 LEU CA C -93.149 53.049 99.392 1.00 . A A . 98 LEU CA 1 1
18 44926 1 1 98 LEU CB C -92.835 51.636 99.900 1.00 . A A . 98 LEU CB 1 1
18 44927 1 1 98 LEU CD1 C -91.390 49.620 99.681 1.00 . A A . 98 LEU CD1 1 1
18 44928 1 1 98 LEU CD2 C -93.120 50.057 97.957 1.00 . A A . 98 LEU CD2 1 1
18 44929 1 1 98 LEU CG C -92.125 50.700 98.916 1.00 . A A . 98 LEU CG 1 1
18 44930 1 1 98 LEU H H -93.433 52.473 97.376 1.00 . A A . 98 LEU H 1 1
18 44931 1 1 98 LEU HA H -93.821 53.521 100.091 1.00 . A A . 98 LEU HA 1 1
18 44932 1 1 98 LEU HB2 H -92.215 51.728 100.778 1.00 . A A . 98 LEU HB2 1 1
18 44933 1 1 98 LEU HB3 H -93.763 51.173 100.191 1.00 . A A . 98 LEU HB3 1 1
18 44934 1 1 98 LEU HD11 H -90.892 48.961 98.987 1.00 . A A . 98 LEU HD11 1 1
18 44935 1 1 98 LEU HD12 H -90.663 50.077 100.335 1.00 . A A . 98 LEU HD12 1 1
18 44936 1 1 98 LEU HD13 H -92.100 49.056 100.270 1.00 . A A . 98 LEU HD13 1 1
18 44937 1 1 98 LEU HD21 H -93.618 50.827 97.386 1.00 . A A . 98 LEU HD21 1 1
18 44938 1 1 98 LEU HD22 H -92.595 49.393 97.286 1.00 . A A . 98 LEU HD22 1 1
18 44939 1 1 98 LEU HD23 H -93.851 49.496 98.520 1.00 . A A . 98 LEU HD23 1 1
18 44940 1 1 98 LEU HG H -91.404 51.261 98.339 1.00 . A A . 98 LEU HG 1 1
18 44941 1 1 98 LEU N N -93.815 53.015 98.101 1.00 . A A . 98 LEU N 1 1
18 44942 1 1 98 LEU O O -91.072 53.712 98.399 1.00 . A A . 98 LEU O 1 1
18 44943 1 1 99 ASP C C -89.781 55.387 101.674 1.00 . A A . 99 ASP C 1 1
18 44944 1 1 99 ASP CA C -90.525 55.616 100.354 1.00 . A A . 99 ASP CA 1 1
18 44945 1 1 99 ASP CB C -90.942 57.086 100.193 1.00 . A A . 99 ASP CB 1 1
18 44946 1 1 99 ASP CG C -89.822 58.081 100.441 1.00 . A A . 99 ASP CG 1 1
18 44947 1 1 99 ASP H H -92.405 54.870 100.971 1.00 . A A . 99 ASP H 1 1
18 44948 1 1 99 ASP HA H -89.872 55.345 99.537 1.00 . A A . 99 ASP HA 1 1
18 44949 1 1 99 ASP HB2 H -91.304 57.237 99.188 1.00 . A A . 99 ASP HB2 1 1
18 44950 1 1 99 ASP HB3 H -91.742 57.297 100.889 1.00 . A A . 99 ASP HB3 1 1
18 44951 1 1 99 ASP N N -91.708 54.768 100.282 1.00 . A A . 99 ASP N 1 1
18 44952 1 1 99 ASP O O -89.883 56.178 102.605 1.00 . A A . 99 ASP O 1 1
18 44953 1 1 99 ASP OD1 O -88.654 57.778 100.125 1.00 . A A . 99 ASP OD1 1 1
18 44954 1 1 99 ASP OD2 O -90.116 59.185 100.943 1.00 . A A . 99 ASP OD2 1 1
18 44955 1 1 100 PRO C C -87.157 54.925 103.245 1.00 . A A . 100 PRO C 1 1
18 44956 1 1 100 PRO CA C -88.290 53.936 102.996 1.00 . A A . 100 PRO CA 1 1
18 44957 1 1 100 PRO CB C -87.730 52.533 102.721 1.00 . A A . 100 PRO CB 1 1
18 44958 1 1 100 PRO CD C -88.914 53.219 100.761 1.00 . A A . 100 PRO CD 1 1
18 44959 1 1 100 PRO CG C -88.513 52.015 101.561 1.00 . A A . 100 PRO CG 1 1
18 44960 1 1 100 PRO HA H -88.932 53.905 103.866 1.00 . A A . 100 PRO HA 1 1
18 44961 1 1 100 PRO HB2 H -86.678 52.604 102.484 1.00 . A A . 100 PRO HB2 1 1
18 44962 1 1 100 PRO HB3 H -87.865 51.912 103.594 1.00 . A A . 100 PRO HB3 1 1
18 44963 1 1 100 PRO HD2 H -88.150 53.473 100.046 1.00 . A A . 100 PRO HD2 1 1
18 44964 1 1 100 PRO HD3 H -89.857 53.045 100.264 1.00 . A A . 100 PRO HD3 1 1
18 44965 1 1 100 PRO HG2 H -87.897 51.358 100.966 1.00 . A A . 100 PRO HG2 1 1
18 44966 1 1 100 PRO HG3 H -89.389 51.491 101.916 1.00 . A A . 100 PRO HG3 1 1
18 44967 1 1 100 PRO N N -89.050 54.262 101.787 1.00 . A A . 100 PRO N 1 1
18 44968 1 1 100 PRO O O -86.105 54.857 102.609 1.00 . A A . 100 PRO O 1 1
18 44969 1 1 101 GLY C C -86.939 58.256 104.362 1.00 . A A . 101 GLY C 1 1
18 44970 1 1 101 GLY CA C -86.385 56.853 104.469 1.00 . A A . 101 GLY CA 1 1
18 44971 1 1 101 GLY H H -88.251 55.867 104.626 1.00 . A A . 101 GLY H 1 1
18 44972 1 1 101 GLY HA2 H -86.025 56.691 105.474 1.00 . A A . 101 GLY HA2 1 1
18 44973 1 1 101 GLY HA3 H -85.560 56.749 103.778 1.00 . A A . 101 GLY HA3 1 1
18 44974 1 1 101 GLY N N -87.385 55.854 104.161 1.00 . A A . 101 GLY N 1 1
18 44975 1 1 101 GLY O O -86.266 59.227 104.727 1.00 . A A . 101 GLY O 1 1
18 44976 1 1 102 ALA C C -88.068 60.592 102.822 1.00 . A A . 102 ALA C 1 1
18 44977 1 1 102 ALA CA C -88.860 59.631 103.710 1.00 . A A . 102 ALA CA 1 1
18 44978 1 1 102 ALA CB C -89.127 60.258 105.078 1.00 . A A . 102 ALA CB 1 1
18 44979 1 1 102 ALA H H -88.639 57.531 103.590 1.00 . A A . 102 ALA H 1 1
18 44980 1 1 102 ALA HA H -89.817 59.435 103.246 1.00 . A A . 102 ALA HA 1 1
18 44981 1 1 102 ALA HB1 H -89.706 59.573 105.683 1.00 . A A . 102 ALA HB1 1 1
18 44982 1 1 102 ALA HB2 H -88.188 60.467 105.568 1.00 . A A . 102 ALA HB2 1 1
18 44983 1 1 102 ALA HB3 H -89.679 61.177 104.950 1.00 . A A . 102 ALA HB3 1 1
18 44984 1 1 102 ALA N N -88.171 58.354 103.863 1.00 . A A . 102 ALA N 1 1
18 44985 1 1 102 ALA O O -87.954 61.777 103.132 1.00 . A A . 102 ALA O 1 1
18 44986 1 1 103 ASP C C -87.634 61.570 99.763 1.00 . A A . 103 ASP C 1 1
18 44987 1 1 103 ASP CA C -86.739 60.917 100.806 1.00 . A A . 103 ASP CA 1 1
18 44988 1 1 103 ASP CB C -85.651 60.092 100.119 1.00 . A A . 103 ASP CB 1 1
18 44989 1 1 103 ASP CG C -84.615 60.973 99.448 1.00 . A A . 103 ASP CG 1 1
18 44990 1 1 103 ASP H H -87.723 59.149 101.469 1.00 . A A . 103 ASP H 1 1
18 44991 1 1 103 ASP HA H -86.273 61.692 101.397 1.00 . A A . 103 ASP HA 1 1
18 44992 1 1 103 ASP HB2 H -85.154 59.475 100.853 1.00 . A A . 103 ASP HB2 1 1
18 44993 1 1 103 ASP HB3 H -86.104 59.462 99.368 1.00 . A A . 103 ASP HB3 1 1
18 44994 1 1 103 ASP N N -87.540 60.089 101.708 1.00 . A A . 103 ASP N 1 1
18 44995 1 1 103 ASP O O -87.548 62.777 99.513 1.00 . A A . 103 ASP O 1 1
18 44996 1 1 103 ASP OD1 O -83.636 61.355 100.131 1.00 . A A . 103 ASP OD1 1 1
18 44997 1 1 103 ASP OD2 O -84.782 61.296 98.253 1.00 . A A . 103 ASP OD2 1 1
18 44998 1 1 104 ILE C C -90.427 62.235 99.078 1.00 . A A . 104 ILE C 1 1
18 44999 1 1 104 ILE CA C -89.543 61.288 98.280 1.00 . A A . 104 ILE CA 1 1
18 45000 1 1 104 ILE CB C -90.418 60.152 97.698 1.00 . A A . 104 ILE CB 1 1
18 45001 1 1 104 ILE CD1 C -88.608 59.474 96.014 1.00 . A A . 104 ILE CD1 1 1
18 45002 1 1 104 ILE CG1 C -89.544 59.031 97.117 1.00 . A A . 104 ILE CG1 1 1
18 45003 1 1 104 ILE CG2 C -91.369 60.694 96.640 1.00 . A A . 104 ILE CG2 1 1
18 45004 1 1 104 ILE H H -88.488 59.802 99.368 1.00 . A A . 104 ILE H 1 1
18 45005 1 1 104 ILE HA H -89.066 61.825 97.472 1.00 . A A . 104 ILE HA 1 1
18 45006 1 1 104 ILE HB H -91.016 59.749 98.502 1.00 . A A . 104 ILE HB 1 1
18 45007 1 1 104 ILE HD11 H -87.958 58.656 95.744 1.00 . A A . 104 ILE HD11 1 1
18 45008 1 1 104 ILE HD12 H -89.186 59.770 95.155 1.00 . A A . 104 ILE HD12 1 1
18 45009 1 1 104 ILE HD13 H -88.016 60.309 96.356 1.00 . A A . 104 ILE HD13 1 1
18 45010 1 1 104 ILE HG12 H -88.941 58.611 97.909 1.00 . A A . 104 ILE HG12 1 1
18 45011 1 1 104 ILE HG13 H -90.185 58.259 96.717 1.00 . A A . 104 ILE HG13 1 1
18 45012 1 1 104 ILE HG21 H -92.011 61.441 97.082 1.00 . A A . 104 ILE HG21 1 1
18 45013 1 1 104 ILE HG22 H -90.798 61.140 95.837 1.00 . A A . 104 ILE HG22 1 1
18 45014 1 1 104 ILE HG23 H -91.970 59.887 96.249 1.00 . A A . 104 ILE HG23 1 1
18 45015 1 1 104 ILE N N -88.517 60.770 99.175 1.00 . A A . 104 ILE N 1 1
18 45016 1 1 104 ILE O O -90.895 63.265 98.588 1.00 . A A . 104 ILE O 1 1
18 45017 1 1 105 PHE C C -90.576 63.957 101.586 1.00 . A A . 105 PHE C 1 1
18 45018 1 1 105 PHE CA C -91.328 62.645 101.312 1.00 . A A . 105 PHE CA 1 1
18 45019 1 1 105 PHE CB C -91.435 61.798 102.584 1.00 . A A . 105 PHE CB 1 1
18 45020 1 1 105 PHE CD1 C -91.910 63.240 104.579 1.00 . A A . 105 PHE CD1 1 1
18 45021 1 1 105 PHE CD2 C -93.658 61.860 103.732 1.00 . A A . 105 PHE CD2 1 1
18 45022 1 1 105 PHE CE1 C -92.751 63.696 105.570 1.00 . A A . 105 PHE CE1 1 1
18 45023 1 1 105 PHE CE2 C -94.503 62.309 104.725 1.00 . A A . 105 PHE CE2 1 1
18 45024 1 1 105 PHE CG C -92.355 62.319 103.647 1.00 . A A . 105 PHE CG 1 1
18 45025 1 1 105 PHE CZ C -94.049 63.228 105.645 1.00 . A A . 105 PHE CZ 1 1
18 45026 1 1 105 PHE H H -90.275 60.965 100.599 1.00 . A A . 105 PHE H 1 1
18 45027 1 1 105 PHE HA H -92.316 62.864 100.937 1.00 . A A . 105 PHE HA 1 1
18 45028 1 1 105 PHE HB2 H -91.785 60.814 102.314 1.00 . A A . 105 PHE HB2 1 1
18 45029 1 1 105 PHE HB3 H -90.450 61.706 103.019 1.00 . A A . 105 PHE HB3 1 1
18 45030 1 1 105 PHE HD1 H -90.895 63.605 104.521 1.00 . A A . 105 PHE HD1 1 1
18 45031 1 1 105 PHE HD2 H -94.014 61.140 103.010 1.00 . A A . 105 PHE HD2 1 1
18 45032 1 1 105 PHE HE1 H -92.394 64.417 106.291 1.00 . A A . 105 PHE HE1 1 1
18 45033 1 1 105 PHE HE2 H -95.516 61.943 104.780 1.00 . A A . 105 PHE HE2 1 1
18 45034 1 1 105 PHE HZ H -94.707 63.583 106.424 1.00 . A A . 105 PHE HZ 1 1
18 45035 1 1 105 PHE N N -90.621 61.852 100.326 1.00 . A A . 105 PHE N 1 1
18 45036 1 1 105 PHE O O -91.185 65.020 101.726 1.00 . A A . 105 PHE O 1 1
18 45037 1 1 106 ALA C C -88.316 66.079 100.930 1.00 . A A . 106 ALA C 1 1
18 45038 1 1 106 ALA CA C -88.385 64.993 101.997 1.00 . A A . 106 ALA CA 1 1
18 45039 1 1 106 ALA CB C -86.980 64.509 102.299 1.00 . A A . 106 ALA CB 1 1
18 45040 1 1 106 ALA H H -88.823 63.003 101.420 1.00 . A A . 106 ALA H 1 1
18 45041 1 1 106 ALA HA H -88.783 65.425 102.903 1.00 . A A . 106 ALA HA 1 1
18 45042 1 1 106 ALA HB1 H -87.020 63.726 103.043 1.00 . A A . 106 ALA HB1 1 1
18 45043 1 1 106 ALA HB2 H -86.531 64.124 101.396 1.00 . A A . 106 ALA HB2 1 1
18 45044 1 1 106 ALA HB3 H -86.388 65.331 102.674 1.00 . A A . 106 ALA HB3 1 1
18 45045 1 1 106 ALA N N -89.245 63.866 101.629 1.00 . A A . 106 ALA N 1 1
18 45046 1 1 106 ALA O O -88.126 67.250 101.251 1.00 . A A . 106 ALA O 1 1
18 45047 1 1 107 LYS C C -89.545 67.545 98.418 1.00 . A A . 107 LYS C 1 1
18 45048 1 1 107 LYS CA C -88.290 66.689 98.595 1.00 . A A . 107 LYS CA 1 1
18 45049 1 1 107 LYS CB C -87.842 66.022 97.287 1.00 . A A . 107 LYS CB 1 1
18 45050 1 1 107 LYS CD C -87.902 63.942 95.888 1.00 . A A . 107 LYS CD 1 1
18 45051 1 1 107 LYS CE C -87.317 64.716 94.712 1.00 . A A . 107 LYS CE 1 1
18 45052 1 1 107 LYS CG C -88.692 64.849 96.828 1.00 . A A . 107 LYS CG 1 1
18 45053 1 1 107 LYS H H -88.641 64.770 99.448 1.00 . A A . 107 LYS H 1 1
18 45054 1 1 107 LYS HA H -87.497 67.353 98.911 1.00 . A A . 107 LYS HA 1 1
18 45055 1 1 107 LYS HB2 H -87.853 66.763 96.503 1.00 . A A . 107 LYS HB2 1 1
18 45056 1 1 107 LYS HB3 H -86.828 65.670 97.412 1.00 . A A . 107 LYS HB3 1 1
18 45057 1 1 107 LYS HD2 H -87.095 63.486 96.439 1.00 . A A . 107 LYS HD2 1 1
18 45058 1 1 107 LYS HD3 H -88.560 63.174 95.509 1.00 . A A . 107 LYS HD3 1 1
18 45059 1 1 107 LYS HE2 H -88.130 65.083 94.104 1.00 . A A . 107 LYS HE2 1 1
18 45060 1 1 107 LYS HE3 H -86.748 65.550 95.094 1.00 . A A . 107 LYS HE3 1 1
18 45061 1 1 107 LYS HG2 H -89.001 64.278 97.691 1.00 . A A . 107 LYS HG2 1 1
18 45062 1 1 107 LYS HG3 H -89.560 65.225 96.309 1.00 . A A . 107 LYS HG3 1 1
18 45063 1 1 107 LYS HZ1 H -85.613 63.544 94.404 1.00 . A A . 107 LYS HZ1 1 1
18 45064 1 1 107 LYS HZ2 H -86.956 63.048 93.507 1.00 . A A . 107 LYS HZ2 1 1
18 45065 1 1 107 LYS HZ3 H -86.095 64.424 93.035 1.00 . A A . 107 LYS HZ3 1 1
18 45066 1 1 107 LYS N N -88.447 65.709 99.666 1.00 . A A . 107 LYS N 1 1
18 45067 1 1 107 LYS NZ N -86.433 63.872 93.860 1.00 . A A . 107 LYS NZ 1 1
18 45068 1 1 107 LYS O O -89.583 68.442 97.576 1.00 . A A . 107 LYS O 1 1
18 45069 1 1 108 TYR C C -91.807 68.865 100.602 1.00 . A A . 108 TYR C 1 1
18 45070 1 1 108 TYR CA C -91.757 68.106 99.277 1.00 . A A . 108 TYR CA 1 1
18 45071 1 1 108 TYR CB C -93.027 67.275 99.103 1.00 . A A . 108 TYR CB 1 1
18 45072 1 1 108 TYR CD1 C -94.134 67.906 96.933 1.00 . A A . 108 TYR CD1 1 1
18 45073 1 1 108 TYR CD2 C -92.943 65.843 97.025 1.00 . A A . 108 TYR CD2 1 1
18 45074 1 1 108 TYR CE1 C -94.457 67.667 95.614 1.00 . A A . 108 TYR CE1 1 1
18 45075 1 1 108 TYR CE2 C -93.262 65.598 95.704 1.00 . A A . 108 TYR CE2 1 1
18 45076 1 1 108 TYR CG C -93.374 67.001 97.660 1.00 . A A . 108 TYR CG 1 1
18 45077 1 1 108 TYR CZ C -94.019 66.514 95.005 1.00 . A A . 108 TYR CZ 1 1
18 45078 1 1 108 TYR H H -90.529 66.456 99.766 1.00 . A A . 108 TYR H 1 1
18 45079 1 1 108 TYR HA H -91.694 68.822 98.471 1.00 . A A . 108 TYR HA 1 1
18 45080 1 1 108 TYR HB2 H -92.899 66.326 99.599 1.00 . A A . 108 TYR HB2 1 1
18 45081 1 1 108 TYR HB3 H -93.856 67.801 99.551 1.00 . A A . 108 TYR HB3 1 1
18 45082 1 1 108 TYR HD1 H -94.474 68.812 97.414 1.00 . A A . 108 TYR HD1 1 1
18 45083 1 1 108 TYR HD2 H -92.351 65.130 97.579 1.00 . A A . 108 TYR HD2 1 1
18 45084 1 1 108 TYR HE1 H -95.049 68.384 95.065 1.00 . A A . 108 TYR HE1 1 1
18 45085 1 1 108 TYR HE2 H -92.918 64.693 95.226 1.00 . A A . 108 TYR HE2 1 1
18 45086 1 1 108 TYR HH H -94.606 65.358 93.590 1.00 . A A . 108 TYR HH 1 1
18 45087 1 1 108 TYR N N -90.572 67.258 99.210 1.00 . A A . 108 TYR N 1 1
18 45088 1 1 108 TYR O O -92.210 70.029 100.657 1.00 . A A . 108 TYR O 1 1
18 45089 1 1 108 TYR OH O -94.341 66.276 93.692 1.00 . A A . 108 TYR OH 1 1
18 45090 1 1 109 ALA C C -90.299 68.123 103.823 1.00 . A A . 109 ALA C 1 1
18 45091 1 1 109 ALA CA C -91.378 68.795 102.996 1.00 . A A . 109 ALA CA 1 1
18 45092 1 1 109 ALA CB C -92.737 68.642 103.663 1.00 . A A . 109 ALA CB 1 1
18 45093 1 1 109 ALA H H -91.077 67.277 101.562 1.00 . A A . 109 ALA H 1 1
18 45094 1 1 109 ALA HA H -91.154 69.849 102.898 1.00 . A A . 109 ALA HA 1 1
18 45095 1 1 109 ALA HB1 H -92.968 67.593 103.769 1.00 . A A . 109 ALA HB1 1 1
18 45096 1 1 109 ALA HB2 H -92.715 69.108 104.636 1.00 . A A . 109 ALA HB2 1 1
18 45097 1 1 109 ALA HB3 H -93.492 69.118 103.053 1.00 . A A . 109 ALA HB3 1 1
18 45098 1 1 109 ALA N N -91.395 68.201 101.668 1.00 . A A . 109 ALA N 1 1
18 45099 1 1 109 ALA O O -89.816 67.067 103.436 1.00 . A A . 109 ALA O 1 1
18 45100 1 1 110 LEU C C -89.321 66.699 106.224 1.00 . A A . 110 LEU C 1 1
18 45101 1 1 110 LEU CA C -88.887 68.095 105.786 1.00 . A A . 110 LEU CA 1 1
18 45102 1 1 110 LEU CB C -88.514 68.988 106.977 1.00 . A A . 110 LEU CB 1 1
18 45103 1 1 110 LEU CD1 C -90.041 68.554 108.917 1.00 . A A . 110 LEU CD1 1 1
18 45104 1 1 110 LEU CD2 C -89.325 70.889 108.391 1.00 . A A . 110 LEU CD2 1 1
18 45105 1 1 110 LEU CG C -89.677 69.529 107.810 1.00 . A A . 110 LEU CG 1 1
18 45106 1 1 110 LEU H H -90.370 69.528 105.258 1.00 . A A . 110 LEU H 1 1
18 45107 1 1 110 LEU HA H -88.015 67.985 105.155 1.00 . A A . 110 LEU HA 1 1
18 45108 1 1 110 LEU HB2 H -87.873 68.417 107.632 1.00 . A A . 110 LEU HB2 1 1
18 45109 1 1 110 LEU HB3 H -87.950 69.825 106.601 1.00 . A A . 110 LEU HB3 1 1
18 45110 1 1 110 LEU HD11 H -90.873 68.945 109.482 1.00 . A A . 110 LEU HD11 1 1
18 45111 1 1 110 LEU HD12 H -90.315 67.603 108.483 1.00 . A A . 110 LEU HD12 1 1
18 45112 1 1 110 LEU HD13 H -89.193 68.419 109.572 1.00 . A A . 110 LEU HD13 1 1
18 45113 1 1 110 LEU HD21 H -89.113 71.579 107.588 1.00 . A A . 110 LEU HD21 1 1
18 45114 1 1 110 LEU HD22 H -90.157 71.258 108.972 1.00 . A A . 110 LEU HD22 1 1
18 45115 1 1 110 LEU HD23 H -88.456 70.796 109.025 1.00 . A A . 110 LEU HD23 1 1
18 45116 1 1 110 LEU HG H -90.541 69.650 107.172 1.00 . A A . 110 LEU HG 1 1
18 45117 1 1 110 LEU N N -89.928 68.702 104.962 1.00 . A A . 110 LEU N 1 1
18 45118 1 1 110 LEU O O -90.503 66.363 106.142 1.00 . A A . 110 LEU O 1 1
18 45119 1 1 111 ARG C C -89.451 64.091 108.043 1.00 . A A . 111 ARG C 1 1
18 45120 1 1 111 ARG CA C -88.586 64.452 106.839 1.00 . A A . 111 ARG CA 1 1
18 45121 1 1 111 ARG CB C -87.251 63.700 106.878 1.00 . A A . 111 ARG CB 1 1
18 45122 1 1 111 ARG CD C -85.248 62.957 105.523 1.00 . A A . 111 ARG CD 1 1
18 45123 1 1 111 ARG CG C -86.406 63.937 105.637 1.00 . A A . 111 ARG CG 1 1
18 45124 1 1 111 ARG CZ C -84.231 62.425 103.324 1.00 . A A . 111 ARG CZ 1 1
18 45125 1 1 111 ARG H H -87.507 66.283 106.951 1.00 . A A . 111 ARG H 1 1
18 45126 1 1 111 ARG HA H -89.125 64.139 105.964 1.00 . A A . 111 ARG HA 1 1
18 45127 1 1 111 ARG HB2 H -86.689 64.024 107.741 1.00 . A A . 111 ARG HB2 1 1
18 45128 1 1 111 ARG HB3 H -87.445 62.641 106.959 1.00 . A A . 111 ARG HB3 1 1
18 45129 1 1 111 ARG HD2 H -84.645 63.024 106.418 1.00 . A A . 111 ARG HD2 1 1
18 45130 1 1 111 ARG HD3 H -85.643 61.958 105.427 1.00 . A A . 111 ARG HD3 1 1
18 45131 1 1 111 ARG HE H -83.975 64.134 104.335 1.00 . A A . 111 ARG HE 1 1
18 45132 1 1 111 ARG HG2 H -87.032 63.833 104.764 1.00 . A A . 111 ARG HG2 1 1
18 45133 1 1 111 ARG HG3 H -86.010 64.943 105.674 1.00 . A A . 111 ARG HG3 1 1
18 45134 1 1 111 ARG HH11 H -85.318 60.899 104.109 1.00 . A A . 111 ARG HH11 1 1
18 45135 1 1 111 ARG HH12 H -84.636 60.602 102.541 1.00 . A A . 111 ARG HH12 1 1
18 45136 1 1 111 ARG HH21 H -83.082 63.715 102.265 1.00 . A A . 111 ARG HH21 1 1
18 45137 1 1 111 ARG HH22 H -83.394 62.192 101.477 1.00 . A A . 111 ARG HH22 1 1
18 45138 1 1 111 ARG N N -88.369 65.897 106.694 1.00 . A A . 111 ARG N 1 1
18 45139 1 1 111 ARG NE N -84.409 63.255 104.359 1.00 . A A . 111 ARG NE 1 1
18 45140 1 1 111 ARG NH1 N -84.769 61.212 103.329 1.00 . A A . 111 ARG NH1 1 1
18 45141 1 1 111 ARG NH2 N -83.504 62.811 102.283 1.00 . A A . 111 ARG NH2 1 1
18 45142 1 1 111 ARG O O -89.049 63.324 108.916 1.00 . A A . 111 ARG O 1 1
18 45143 1 1 112 ASP C C -92.810 65.383 108.772 1.00 . A A . 112 ASP C 1 1
18 45144 1 1 112 ASP CA C -91.713 64.359 108.980 1.00 . A A . 112 ASP CA 1 1
18 45145 1 1 112 ASP CB C -91.238 64.415 110.434 1.00 . A A . 112 ASP CB 1 1
18 45146 1 1 112 ASP CG C -92.362 64.099 111.399 1.00 . A A . 112 ASP CG 1 1
18 45147 1 1 112 ASP H H -90.838 65.310 107.326 1.00 . A A . 112 ASP H 1 1
18 45148 1 1 112 ASP HA H -92.102 63.373 108.763 1.00 . A A . 112 ASP HA 1 1
18 45149 1 1 112 ASP HB2 H -90.446 63.695 110.580 1.00 . A A . 112 ASP HB2 1 1
18 45150 1 1 112 ASP HB3 H -90.867 65.406 110.650 1.00 . A A . 112 ASP HB3 1 1
18 45151 1 1 112 ASP N N -90.650 64.648 108.031 1.00 . A A . 112 ASP N 1 1
18 45152 1 1 112 ASP O O -93.833 65.103 108.144 1.00 . A A . 112 ASP O 1 1
18 45153 1 1 112 ASP OD1 O -92.567 62.907 111.696 1.00 . A A . 112 ASP OD1 1 1
18 45154 1 1 112 ASP OD2 O -93.049 65.045 111.837 1.00 . A A . 112 ASP OD2 1 1
18 45155 1 1 113 ALA C C -94.872 67.352 109.599 1.00 . A A . 113 ALA C 1 1
18 45156 1 1 113 ALA CA C -93.457 67.728 109.162 1.00 . A A . 113 ALA CA 1 1
18 45157 1 1 113 ALA CB C -93.463 68.274 107.740 1.00 . A A . 113 ALA CB 1 1
18 45158 1 1 113 ALA H H -91.663 66.727 109.678 1.00 . A A . 113 ALA H 1 1
18 45159 1 1 113 ALA HA H -93.089 68.506 109.814 1.00 . A A . 113 ALA HA 1 1
18 45160 1 1 113 ALA HB1 H -94.115 69.133 107.687 1.00 . A A . 113 ALA HB1 1 1
18 45161 1 1 113 ALA HB2 H -92.461 68.564 107.458 1.00 . A A . 113 ALA HB2 1 1
18 45162 1 1 113 ALA HB3 H -93.820 67.511 107.063 1.00 . A A . 113 ALA HB3 1 1
18 45163 1 1 113 ALA N N -92.535 66.593 109.253 1.00 . A A . 113 ALA N 1 1
18 45164 1 1 113 ALA O O -95.849 67.982 109.182 1.00 . A A . 113 ALA O 1 1
18 45165 1 1 114 GLY C C -96.808 64.973 109.646 1.00 . A A . 114 GLY C 1 1
18 45166 1 1 114 GLY CA C -96.268 65.798 110.794 1.00 . A A . 114 GLY CA 1 1
18 45167 1 1 114 GLY H H -94.164 65.990 110.897 1.00 . A A . 114 GLY H 1 1
18 45168 1 1 114 GLY HA2 H -96.172 65.171 111.670 1.00 . A A . 114 GLY HA2 1 1
18 45169 1 1 114 GLY HA3 H -96.960 66.601 111.006 1.00 . A A . 114 GLY HA3 1 1
18 45170 1 1 114 GLY N N -94.980 66.357 110.469 1.00 . A A . 114 GLY N 1 1
18 45171 1 1 114 GLY O O -97.209 65.519 108.614 1.00 . A A . 114 GLY O 1 1
18 45172 1 1 115 ILE C C -98.774 62.950 108.551 1.00 . A A . 115 ILE C 1 1
18 45173 1 1 115 ILE CA C -97.272 62.754 108.774 1.00 . A A . 115 ILE CA 1 1
18 45174 1 1 115 ILE CB C -96.959 61.282 109.137 1.00 . A A . 115 ILE CB 1 1
18 45175 1 1 115 ILE CD1 C -96.599 58.991 108.104 1.00 . A A . 115 ILE CD1 1 1
18 45176 1 1 115 ILE CG1 C -97.221 60.354 107.948 1.00 . A A . 115 ILE CG1 1 1
18 45177 1 1 115 ILE CG2 C -97.779 60.843 110.343 1.00 . A A . 115 ILE CG2 1 1
18 45178 1 1 115 ILE H H -96.447 63.287 110.648 1.00 . A A . 115 ILE H 1 1
18 45179 1 1 115 ILE HA H -96.751 62.995 107.858 1.00 . A A . 115 ILE HA 1 1
18 45180 1 1 115 ILE HB H -95.915 61.219 109.407 1.00 . A A . 115 ILE HB 1 1
18 45181 1 1 115 ILE HD11 H -95.534 59.097 108.246 1.00 . A A . 115 ILE HD11 1 1
18 45182 1 1 115 ILE HD12 H -97.029 58.493 108.960 1.00 . A A . 115 ILE HD12 1 1
18 45183 1 1 115 ILE HD13 H -96.786 58.407 107.215 1.00 . A A . 115 ILE HD13 1 1
18 45184 1 1 115 ILE HG12 H -98.286 60.218 107.834 1.00 . A A . 115 ILE HG12 1 1
18 45185 1 1 115 ILE HG13 H -96.824 60.800 107.049 1.00 . A A . 115 ILE HG13 1 1
18 45186 1 1 115 ILE HG21 H -98.831 60.948 110.121 1.00 . A A . 115 ILE HG21 1 1
18 45187 1 1 115 ILE HG22 H -97.561 59.809 110.570 1.00 . A A . 115 ILE HG22 1 1
18 45188 1 1 115 ILE HG23 H -97.527 61.459 111.194 1.00 . A A . 115 ILE HG23 1 1
18 45189 1 1 115 ILE N N -96.791 63.659 109.809 1.00 . A A . 115 ILE N 1 1
18 45190 1 1 115 ILE O O -99.438 63.612 109.354 1.00 . A A . 115 ILE O 1 1
18 45191 1 1 116 THR C C -100.849 63.955 106.459 1.00 . A A . 116 THR C 1 1
18 45192 1 1 116 THR CA C -100.679 62.569 107.062 1.00 . A A . 116 THR CA 1 1
18 45193 1 1 116 THR CB C -101.649 62.370 108.247 1.00 . A A . 116 THR CB 1 1
18 45194 1 1 116 THR CG2 C -103.100 62.434 107.799 1.00 . A A . 116 THR CG2 1 1
18 45195 1 1 116 THR H H -98.720 61.816 106.905 1.00 . A A . 116 THR H 1 1
18 45196 1 1 116 THR HA H -100.909 61.829 106.305 1.00 . A A . 116 THR HA 1 1
18 45197 1 1 116 THR HB H -101.474 63.152 108.972 1.00 . A A . 116 THR HB 1 1
18 45198 1 1 116 THR HG1 H -101.578 60.402 108.214 1.00 . A A . 116 THR HG1 1 1
18 45199 1 1 116 THR HG21 H -103.281 61.669 107.058 1.00 . A A . 116 THR HG21 1 1
18 45200 1 1 116 THR HG22 H -103.747 62.273 108.648 1.00 . A A . 116 THR HG22 1 1
18 45201 1 1 116 THR HG23 H -103.301 63.404 107.371 1.00 . A A . 116 THR HG23 1 1
18 45202 1 1 116 THR N N -99.292 62.380 107.461 1.00 . A A . 116 THR N 1 1
18 45203 1 1 116 THR O O -101.116 64.924 107.165 1.00 . A A . 116 THR O 1 1
18 45204 1 1 116 THR OG1 O -101.396 61.099 108.857 1.00 . A A . 116 THR OG1 1 1
18 45205 1 1 117 ARG C C -100.960 65.072 102.958 1.00 . A A . 117 ARG C 1 1
18 45206 1 1 117 ARG CA C -100.699 65.311 104.437 1.00 . A A . 117 ARG CA 1 1
18 45207 1 1 117 ARG CB C -99.405 66.115 104.615 1.00 . A A . 117 ARG CB 1 1
18 45208 1 1 117 ARG CD C -98.088 67.736 106.021 1.00 . A A . 117 ARG CD 1 1
18 45209 1 1 117 ARG CG C -99.344 66.893 105.921 1.00 . A A . 117 ARG CG 1 1
18 45210 1 1 117 ARG CZ C -95.907 66.794 105.368 1.00 . A A . 117 ARG CZ 1 1
18 45211 1 1 117 ARG H H -100.442 63.224 104.645 1.00 . A A . 117 ARG H 1 1
18 45212 1 1 117 ARG HA H -101.523 65.878 104.846 1.00 . A A . 117 ARG HA 1 1
18 45213 1 1 117 ARG HB2 H -98.567 65.436 104.587 1.00 . A A . 117 ARG HB2 1 1
18 45214 1 1 117 ARG HB3 H -99.316 66.816 103.798 1.00 . A A . 117 ARG HB3 1 1
18 45215 1 1 117 ARG HD2 H -97.966 68.287 105.100 1.00 . A A . 117 ARG HD2 1 1
18 45216 1 1 117 ARG HD3 H -98.204 68.432 106.840 1.00 . A A . 117 ARG HD3 1 1
18 45217 1 1 117 ARG HE H -96.801 66.504 107.140 1.00 . A A . 117 ARG HE 1 1
18 45218 1 1 117 ARG HG2 H -100.205 67.542 105.981 1.00 . A A . 117 ARG HG2 1 1
18 45219 1 1 117 ARG HG3 H -99.364 66.193 106.744 1.00 . A A . 117 ARG HG3 1 1
18 45220 1 1 117 ARG HH11 H -96.893 67.736 103.868 1.00 . A A . 117 ARG HH11 1 1
18 45221 1 1 117 ARG HH12 H -95.305 67.166 103.469 1.00 . A A . 117 ARG HH12 1 1
18 45222 1 1 117 ARG HH21 H -94.700 65.764 106.637 1.00 . A A . 117 ARG HH21 1 1
18 45223 1 1 117 ARG HH22 H -94.054 66.042 105.050 1.00 . A A . 117 ARG HH22 1 1
18 45224 1 1 117 ARG N N -100.633 64.045 105.153 1.00 . A A . 117 ARG N 1 1
18 45225 1 1 117 ARG NE N -96.891 66.933 106.252 1.00 . A A . 117 ARG NE 1 1
18 45226 1 1 117 ARG NH1 N -96.043 67.270 104.136 1.00 . A A . 117 ARG NH1 1 1
18 45227 1 1 117 ARG NH2 N -94.800 66.149 105.708 1.00 . A A . 117 ARG NH2 1 1
18 45228 1 1 117 ARG O O -100.478 64.093 102.381 1.00 . A A . 117 ARG O 1 1
18 45229 1 1 118 ASN C C -101.411 66.903 100.100 1.00 . A A . 118 ASN C 1 1
18 45230 1 1 118 ASN CA C -102.080 65.839 100.950 1.00 . A A . 118 ASN CA 1 1
18 45231 1 1 118 ASN CB C -103.602 65.921 100.791 1.00 . A A . 118 ASN CB 1 1
18 45232 1 1 118 ASN CG C -104.306 64.693 101.332 1.00 . A A . 118 ASN CG 1 1
18 45233 1 1 118 ASN H H -101.995 66.773 102.843 1.00 . A A . 118 ASN H 1 1
18 45234 1 1 118 ASN HA H -101.747 64.868 100.616 1.00 . A A . 118 ASN HA 1 1
18 45235 1 1 118 ASN HB2 H -103.967 66.786 101.323 1.00 . A A . 118 ASN HB2 1 1
18 45236 1 1 118 ASN HB3 H -103.842 66.019 99.743 1.00 . A A . 118 ASN HB3 1 1
18 45237 1 1 118 ASN HD21 H -104.422 65.514 103.133 1.00 . A A . 118 ASN HD21 1 1
18 45238 1 1 118 ASN HD22 H -105.052 63.912 103.000 1.00 . A A . 118 ASN HD22 1 1
18 45239 1 1 118 ASN N N -101.704 65.981 102.347 1.00 . A A . 118 ASN N 1 1
18 45240 1 1 118 ASN ND2 N -104.636 64.717 102.612 1.00 . A A . 118 ASN ND2 1 1
18 45241 1 1 118 ASN O O -101.613 68.103 100.308 1.00 . A A . 118 ASN O 1 1
18 45242 1 1 118 ASN OD1 O -104.552 63.737 100.602 1.00 . A A . 118 ASN OD1 1 1
18 45243 1 1 119 VAL C C -100.537 67.182 96.830 1.00 . A A . 119 VAL C 1 1
18 45244 1 1 119 VAL CA C -99.938 67.341 98.219 1.00 . A A . 119 VAL CA 1 1
18 45245 1 1 119 VAL CB C -98.423 67.054 98.152 1.00 . A A . 119 VAL CB 1 1
18 45246 1 1 119 VAL CG1 C -97.740 67.984 97.161 1.00 . A A . 119 VAL CG1 1 1
18 45247 1 1 119 VAL CG2 C -97.793 67.179 99.531 1.00 . A A . 119 VAL CG2 1 1
18 45248 1 1 119 VAL H H -100.466 65.481 99.064 1.00 . A A . 119 VAL H 1 1
18 45249 1 1 119 VAL HA H -100.084 68.358 98.556 1.00 . A A . 119 VAL HA 1 1
18 45250 1 1 119 VAL HB H -98.287 66.039 97.810 1.00 . A A . 119 VAL HB 1 1
18 45251 1 1 119 VAL HG11 H -97.895 69.009 97.463 1.00 . A A . 119 VAL HG11 1 1
18 45252 1 1 119 VAL HG12 H -96.681 67.771 97.138 1.00 . A A . 119 VAL HG12 1 1
18 45253 1 1 119 VAL HG13 H -98.159 67.832 96.177 1.00 . A A . 119 VAL HG13 1 1
18 45254 1 1 119 VAL HG21 H -96.737 66.959 99.463 1.00 . A A . 119 VAL HG21 1 1
18 45255 1 1 119 VAL HG22 H -97.928 68.184 99.901 1.00 . A A . 119 VAL HG22 1 1
18 45256 1 1 119 VAL HG23 H -98.263 66.478 100.205 1.00 . A A . 119 VAL HG23 1 1
18 45257 1 1 119 VAL N N -100.609 66.453 99.149 1.00 . A A . 119 VAL N 1 1
18 45258 1 1 119 VAL O O -100.331 66.168 96.164 1.00 . A A . 119 VAL O 1 1
18 45259 1 1 120 LEU C C -101.112 68.900 94.083 1.00 . A A . 120 LEU C 1 1
18 45260 1 1 120 LEU CA C -101.927 68.115 95.101 1.00 . A A . 120 LEU CA 1 1
18 45261 1 1 120 LEU CB C -103.354 68.654 95.184 1.00 . A A . 120 LEU CB 1 1
18 45262 1 1 120 LEU CD1 C -104.235 67.227 93.313 1.00 . A A . 120 LEU CD1 1 1
18 45263 1 1 120 LEU CD2 C -105.518 69.230 94.082 1.00 . A A . 120 LEU CD2 1 1
18 45264 1 1 120 LEU CG C -104.135 68.641 93.871 1.00 . A A . 120 LEU CG 1 1
18 45265 1 1 120 LEU H H -101.422 68.961 96.973 1.00 . A A . 120 LEU H 1 1
18 45266 1 1 120 LEU HA H -101.960 67.080 94.794 1.00 . A A . 120 LEU HA 1 1
18 45267 1 1 120 LEU HB2 H -103.898 68.063 95.907 1.00 . A A . 120 LEU HB2 1 1
18 45268 1 1 120 LEU HB3 H -103.311 69.673 95.539 1.00 . A A . 120 LEU HB3 1 1
18 45269 1 1 120 LEU HD11 H -104.797 67.243 92.392 1.00 . A A . 120 LEU HD11 1 1
18 45270 1 1 120 LEU HD12 H -103.243 66.843 93.125 1.00 . A A . 120 LEU HD12 1 1
18 45271 1 1 120 LEU HD13 H -104.737 66.593 94.029 1.00 . A A . 120 LEU HD13 1 1
18 45272 1 1 120 LEU HD21 H -106.058 68.629 94.799 1.00 . A A . 120 LEU HD21 1 1
18 45273 1 1 120 LEU HD22 H -105.426 70.240 94.457 1.00 . A A . 120 LEU HD22 1 1
18 45274 1 1 120 LEU HD23 H -106.053 69.239 93.145 1.00 . A A . 120 LEU HD23 1 1
18 45275 1 1 120 LEU HG H -103.615 69.254 93.146 1.00 . A A . 120 LEU HG 1 1
18 45276 1 1 120 LEU N N -101.294 68.170 96.403 1.00 . A A . 120 LEU N 1 1
18 45277 1 1 120 LEU O O -100.668 70.020 94.353 1.00 . A A . 120 LEU O 1 1
18 45278 1 1 121 ILE C C -101.072 69.170 90.654 1.00 . A A . 121 ILE C 1 1
18 45279 1 1 121 ILE CA C -100.155 68.915 91.846 1.00 . A A . 121 ILE CA 1 1
18 45280 1 1 121 ILE CB C -98.979 68.018 91.393 1.00 . A A . 121 ILE CB 1 1
18 45281 1 1 121 ILE CD1 C -97.519 68.742 93.362 1.00 . A A . 121 ILE CD1 1 1
18 45282 1 1 121 ILE CG1 C -98.126 67.591 92.593 1.00 . A A . 121 ILE CG1 1 1
18 45283 1 1 121 ILE CG2 C -98.118 68.732 90.360 1.00 . A A . 121 ILE CG2 1 1
18 45284 1 1 121 ILE H H -101.264 67.388 92.787 1.00 . A A . 121 ILE H 1 1
18 45285 1 1 121 ILE HA H -99.758 69.855 92.201 1.00 . A A . 121 ILE HA 1 1
18 45286 1 1 121 ILE HB H -99.392 67.136 90.927 1.00 . A A . 121 ILE HB 1 1
18 45287 1 1 121 ILE HD11 H -98.306 69.375 93.746 1.00 . A A . 121 ILE HD11 1 1
18 45288 1 1 121 ILE HD12 H -96.934 68.357 94.185 1.00 . A A . 121 ILE HD12 1 1
18 45289 1 1 121 ILE HD13 H -96.882 69.317 92.706 1.00 . A A . 121 ILE HD13 1 1
18 45290 1 1 121 ILE HG12 H -98.742 67.028 93.278 1.00 . A A . 121 ILE HG12 1 1
18 45291 1 1 121 ILE HG13 H -97.320 66.961 92.245 1.00 . A A . 121 ILE HG13 1 1
18 45292 1 1 121 ILE HG21 H -98.724 68.987 89.502 1.00 . A A . 121 ILE HG21 1 1
18 45293 1 1 121 ILE HG22 H -97.710 69.634 90.793 1.00 . A A . 121 ILE HG22 1 1
18 45294 1 1 121 ILE HG23 H -97.312 68.084 90.052 1.00 . A A . 121 ILE HG23 1 1
18 45295 1 1 121 ILE N N -100.903 68.294 92.924 1.00 . A A . 121 ILE N 1 1
18 45296 1 1 121 ILE O O -101.864 68.302 90.274 1.00 . A A . 121 ILE O 1 1
18 45297 1 1 122 ASP C C -101.209 69.921 87.694 1.00 . A A . 122 ASP C 1 1
18 45298 1 1 122 ASP CA C -101.735 70.710 88.892 1.00 . A A . 122 ASP CA 1 1
18 45299 1 1 122 ASP CB C -101.660 72.227 88.642 1.00 . A A . 122 ASP CB 1 1
18 45300 1 1 122 ASP CG C -101.060 72.594 87.299 1.00 . A A . 122 ASP CG 1 1
18 45301 1 1 122 ASP H H -100.364 71.031 90.469 1.00 . A A . 122 ASP H 1 1
18 45302 1 1 122 ASP HA H -102.764 70.431 89.064 1.00 . A A . 122 ASP HA 1 1
18 45303 1 1 122 ASP HB2 H -102.658 72.637 88.688 1.00 . A A . 122 ASP HB2 1 1
18 45304 1 1 122 ASP HB3 H -101.061 72.678 89.417 1.00 . A A . 122 ASP HB3 1 1
18 45305 1 1 122 ASP N N -100.976 70.363 90.083 1.00 . A A . 122 ASP N 1 1
18 45306 1 1 122 ASP O O -100.080 69.430 87.715 1.00 . A A . 122 ASP O 1 1
18 45307 1 1 122 ASP OD1 O -101.802 72.607 86.300 1.00 . A A . 122 ASP OD1 1 1
18 45308 1 1 122 ASP OD2 O -99.842 72.865 87.236 1.00 . A A . 122 ASP OD2 1 1
18 45309 1 1 123 ARG C C -100.511 69.511 84.713 1.00 . A A . 123 ARG C 1 1
18 45310 1 1 123 ARG CA C -101.705 68.977 85.506 1.00 . A A . 123 ARG CA 1 1
18 45311 1 1 123 ARG CB C -102.940 68.816 84.612 1.00 . A A . 123 ARG CB 1 1
18 45312 1 1 123 ARG CD C -104.956 70.000 83.691 1.00 . A A . 123 ARG CD 1 1
18 45313 1 1 123 ARG CG C -103.477 70.115 84.039 1.00 . A A . 123 ARG CG 1 1
18 45314 1 1 123 ARG CZ C -106.350 68.780 82.058 1.00 . A A . 123 ARG CZ 1 1
18 45315 1 1 123 ARG H H -102.845 70.348 86.644 1.00 . A A . 123 ARG H 1 1
18 45316 1 1 123 ARG HA H -101.437 68.004 85.891 1.00 . A A . 123 ARG HA 1 1
18 45317 1 1 123 ARG HB2 H -102.687 68.165 83.788 1.00 . A A . 123 ARG HB2 1 1
18 45318 1 1 123 ARG HB3 H -103.726 68.353 85.191 1.00 . A A . 123 ARG HB3 1 1
18 45319 1 1 123 ARG HD2 H -105.514 69.870 84.607 1.00 . A A . 123 ARG HD2 1 1
18 45320 1 1 123 ARG HD3 H -105.270 70.916 83.212 1.00 . A A . 123 ARG HD3 1 1
18 45321 1 1 123 ARG HE H -104.588 68.134 82.767 1.00 . A A . 123 ARG HE 1 1
18 45322 1 1 123 ARG HG2 H -103.348 70.900 84.769 1.00 . A A . 123 ARG HG2 1 1
18 45323 1 1 123 ARG HG3 H -102.923 70.358 83.143 1.00 . A A . 123 ARG HG3 1 1
18 45324 1 1 123 ARG HH11 H -107.128 70.530 82.702 1.00 . A A . 123 ARG HH11 1 1
18 45325 1 1 123 ARG HH12 H -108.106 69.676 81.551 1.00 . A A . 123 ARG HH12 1 1
18 45326 1 1 123 ARG HH21 H -105.851 66.971 81.268 1.00 . A A . 123 ARG HH21 1 1
18 45327 1 1 123 ARG HH22 H -107.376 67.634 80.742 1.00 . A A . 123 ARG HH22 1 1
18 45328 1 1 123 ARG N N -102.021 69.821 86.651 1.00 . A A . 123 ARG N 1 1
18 45329 1 1 123 ARG NE N -105.246 68.873 82.801 1.00 . A A . 123 ARG NE 1 1
18 45330 1 1 123 ARG NH1 N -107.265 69.739 82.108 1.00 . A A . 123 ARG NH1 1 1
18 45331 1 1 123 ARG NH2 N -106.545 67.718 81.289 1.00 . A A . 123 ARG NH2 1 1
18 45332 1 1 123 ARG O O -99.841 68.760 84.012 1.00 . A A . 123 ARG O 1 1
18 45333 1 1 124 GLU C C -97.792 70.987 84.969 1.00 . A A . 124 GLU C 1 1
18 45334 1 1 124 GLU CA C -99.048 71.370 84.200 1.00 . A A . 124 GLU CA 1 1
18 45335 1 1 124 GLU CB C -99.167 72.886 84.121 1.00 . A A . 124 GLU CB 1 1
18 45336 1 1 124 GLU CD C -100.297 74.892 83.111 1.00 . A A . 124 GLU CD 1 1
18 45337 1 1 124 GLU CG C -100.209 73.381 83.131 1.00 . A A . 124 GLU CG 1 1
18 45338 1 1 124 GLU H H -100.799 71.381 85.391 1.00 . A A . 124 GLU H 1 1
18 45339 1 1 124 GLU HA H -98.987 70.966 83.200 1.00 . A A . 124 GLU HA 1 1
18 45340 1 1 124 GLU HB2 H -99.430 73.264 85.101 1.00 . A A . 124 GLU HB2 1 1
18 45341 1 1 124 GLU HB3 H -98.211 73.292 83.843 1.00 . A A . 124 GLU HB3 1 1
18 45342 1 1 124 GLU HG2 H -99.944 73.035 82.143 1.00 . A A . 124 GLU HG2 1 1
18 45343 1 1 124 GLU HG3 H -101.173 72.980 83.408 1.00 . A A . 124 GLU HG3 1 1
18 45344 1 1 124 GLU N N -100.221 70.799 84.843 1.00 . A A . 124 GLU N 1 1
18 45345 1 1 124 GLU O O -96.677 71.059 84.450 1.00 . A A . 124 GLU O 1 1
18 45346 1 1 124 GLU OE1 O -101.051 75.455 83.935 1.00 . A A . 124 GLU OE1 1 1
18 45347 1 1 124 GLU OE2 O -99.582 75.518 82.309 1.00 . A A . 124 GLU OE2 1 1
18 45348 1 1 125 GLY C C -96.565 71.136 88.146 1.00 . A A . 125 GLY C 1 1
18 45349 1 1 125 GLY CA C -96.866 70.161 87.030 1.00 . A A . 125 GLY CA 1 1
18 45350 1 1 125 GLY H H -98.893 70.549 86.579 1.00 . A A . 125 GLY H 1 1
18 45351 1 1 125 GLY HA2 H -97.088 69.196 87.459 1.00 . A A . 125 GLY HA2 1 1
18 45352 1 1 125 GLY HA3 H -95.993 70.070 86.405 1.00 . A A . 125 GLY HA3 1 1
18 45353 1 1 125 GLY N N -97.980 70.577 86.213 1.00 . A A . 125 GLY N 1 1
18 45354 1 1 125 GLY O O -95.531 71.025 88.799 1.00 . A A . 125 GLY O 1 1
18 45355 1 1 126 LYS C C -97.929 72.592 90.709 1.00 . A A . 126 LYS C 1 1
18 45356 1 1 126 LYS CA C -97.257 73.071 89.434 1.00 . A A . 126 LYS CA 1 1
18 45357 1 1 126 LYS CB C -97.823 74.436 89.049 1.00 . A A . 126 LYS CB 1 1
18 45358 1 1 126 LYS CD C -97.787 76.357 87.436 1.00 . A A . 126 LYS CD 1 1
18 45359 1 1 126 LYS CE C -99.250 76.190 87.076 1.00 . A A . 126 LYS CE 1 1
18 45360 1 1 126 LYS CG C -97.164 75.033 87.823 1.00 . A A . 126 LYS CG 1 1
18 45361 1 1 126 LYS H H -98.246 72.176 87.772 1.00 . A A . 126 LYS H 1 1
18 45362 1 1 126 LYS HA H -96.197 73.168 89.613 1.00 . A A . 126 LYS HA 1 1
18 45363 1 1 126 LYS HB2 H -98.879 74.334 88.850 1.00 . A A . 126 LYS HB2 1 1
18 45364 1 1 126 LYS HB3 H -97.684 75.118 89.874 1.00 . A A . 126 LYS HB3 1 1
18 45365 1 1 126 LYS HD2 H -97.705 77.039 88.269 1.00 . A A . 126 LYS HD2 1 1
18 45366 1 1 126 LYS HD3 H -97.257 76.758 86.585 1.00 . A A . 126 LYS HD3 1 1
18 45367 1 1 126 LYS HE2 H -99.772 75.820 87.941 1.00 . A A . 126 LYS HE2 1 1
18 45368 1 1 126 LYS HE3 H -99.649 77.146 86.790 1.00 . A A . 126 LYS HE3 1 1
18 45369 1 1 126 LYS HG2 H -96.117 75.188 88.032 1.00 . A A . 126 LYS HG2 1 1
18 45370 1 1 126 LYS HG3 H -97.269 74.341 87.000 1.00 . A A . 126 LYS HG3 1 1
18 45371 1 1 126 LYS HZ1 H -98.685 75.325 85.269 1.00 . A A . 126 LYS HZ1 1 1
18 45372 1 1 126 LYS HZ2 H -99.459 74.250 86.331 1.00 . A A . 126 LYS HZ2 1 1
18 45373 1 1 126 LYS HZ3 H -100.358 75.417 85.480 1.00 . A A . 126 LYS HZ3 1 1
18 45374 1 1 126 LYS N N -97.445 72.105 88.357 1.00 . A A . 126 LYS N 1 1
18 45375 1 1 126 LYS NZ N -99.447 75.231 85.965 1.00 . A A . 126 LYS NZ 1 1
18 45376 1 1 126 LYS O O -99.030 72.051 90.671 1.00 . A A . 126 LYS O 1 1
18 45377 1 1 127 ILE C C -98.984 73.350 93.450 1.00 . A A . 127 ILE C 1 1
18 45378 1 1 127 ILE CA C -97.841 72.415 93.115 1.00 . A A . 127 ILE CA 1 1
18 45379 1 1 127 ILE CB C -96.785 72.436 94.231 1.00 . A A . 127 ILE CB 1 1
18 45380 1 1 127 ILE CD1 C -94.436 71.625 94.802 1.00 . A A . 127 ILE CD1 1 1
18 45381 1 1 127 ILE CG1 C -95.554 71.642 93.789 1.00 . A A . 127 ILE CG1 1 1
18 45382 1 1 127 ILE CG2 C -97.365 71.858 95.510 1.00 . A A . 127 ILE CG2 1 1
18 45383 1 1 127 ILE H H -96.378 73.209 91.805 1.00 . A A . 127 ILE H 1 1
18 45384 1 1 127 ILE HA H -98.237 71.414 93.026 1.00 . A A . 127 ILE HA 1 1
18 45385 1 1 127 ILE HB H -96.501 73.460 94.417 1.00 . A A . 127 ILE HB 1 1
18 45386 1 1 127 ILE HD11 H -93.598 71.074 94.403 1.00 . A A . 127 ILE HD11 1 1
18 45387 1 1 127 ILE HD12 H -94.131 72.638 95.019 1.00 . A A . 127 ILE HD12 1 1
18 45388 1 1 127 ILE HD13 H -94.778 71.150 95.711 1.00 . A A . 127 ILE HD13 1 1
18 45389 1 1 127 ILE HG12 H -95.844 70.619 93.603 1.00 . A A . 127 ILE HG12 1 1
18 45390 1 1 127 ILE HG13 H -95.169 72.073 92.877 1.00 . A A . 127 ILE HG13 1 1
18 45391 1 1 127 ILE HG21 H -96.626 71.906 96.296 1.00 . A A . 127 ILE HG21 1 1
18 45392 1 1 127 ILE HG22 H -98.234 72.430 95.800 1.00 . A A . 127 ILE HG22 1 1
18 45393 1 1 127 ILE HG23 H -97.648 70.830 95.345 1.00 . A A . 127 ILE HG23 1 1
18 45394 1 1 127 ILE N N -97.269 72.789 91.835 1.00 . A A . 127 ILE N 1 1
18 45395 1 1 127 ILE O O -98.807 74.566 93.528 1.00 . A A . 127 ILE O 1 1
18 45396 1 1 128 VAL C C -102.072 73.576 95.006 1.00 . A A . 128 VAL C 1 1
18 45397 1 1 128 VAL CA C -101.376 73.550 93.638 1.00 . A A . 128 VAL CA 1 1
18 45398 1 1 128 VAL CB C -102.327 73.005 92.546 1.00 . A A . 128 VAL CB 1 1
18 45399 1 1 128 VAL CG1 C -102.891 71.647 92.914 1.00 . A A . 128 VAL CG1 1 1
18 45400 1 1 128 VAL CG2 C -103.440 73.977 92.255 1.00 . A A . 128 VAL CG2 1 1
18 45401 1 1 128 VAL H H -100.201 71.801 93.782 1.00 . A A . 128 VAL H 1 1
18 45402 1 1 128 VAL HA H -101.115 74.562 93.368 1.00 . A A . 128 VAL HA 1 1
18 45403 1 1 128 VAL HB H -101.752 72.884 91.640 1.00 . A A . 128 VAL HB 1 1
18 45404 1 1 128 VAL HG11 H -103.440 71.724 93.840 1.00 . A A . 128 VAL HG11 1 1
18 45405 1 1 128 VAL HG12 H -103.554 71.308 92.130 1.00 . A A . 128 VAL HG12 1 1
18 45406 1 1 128 VAL HG13 H -102.083 70.941 93.032 1.00 . A A . 128 VAL HG13 1 1
18 45407 1 1 128 VAL HG21 H -103.019 74.892 91.873 1.00 . A A . 128 VAL HG21 1 1
18 45408 1 1 128 VAL HG22 H -104.099 73.544 91.519 1.00 . A A . 128 VAL HG22 1 1
18 45409 1 1 128 VAL HG23 H -103.986 74.174 93.163 1.00 . A A . 128 VAL HG23 1 1
18 45410 1 1 128 VAL N N -100.156 72.774 93.641 1.00 . A A . 128 VAL N 1 1
18 45411 1 1 128 VAL O O -102.699 74.571 95.363 1.00 . A A . 128 VAL O 1 1
18 45412 1 1 129 LYS C C -101.863 71.695 98.108 1.00 . A A . 129 LYS C 1 1
18 45413 1 1 129 LYS CA C -102.677 72.426 97.048 1.00 . A A . 129 LYS CA 1 1
18 45414 1 1 129 LYS CB C -104.022 71.719 96.813 1.00 . A A . 129 LYS CB 1 1
18 45415 1 1 129 LYS CD C -104.899 71.316 99.163 1.00 . A A . 129 LYS CD 1 1
18 45416 1 1 129 LYS CE C -106.154 71.374 100.024 1.00 . A A . 129 LYS CE 1 1
18 45417 1 1 129 LYS CG C -105.112 72.026 97.840 1.00 . A A . 129 LYS CG 1 1
18 45418 1 1 129 LYS H H -101.362 71.768 95.511 1.00 . A A . 129 LYS H 1 1
18 45419 1 1 129 LYS HA H -102.862 73.432 97.389 1.00 . A A . 129 LYS HA 1 1
18 45420 1 1 129 LYS HB2 H -104.394 72.005 95.841 1.00 . A A . 129 LYS HB2 1 1
18 45421 1 1 129 LYS HB3 H -103.851 70.652 96.816 1.00 . A A . 129 LYS HB3 1 1
18 45422 1 1 129 LYS HD2 H -104.650 70.282 98.974 1.00 . A A . 129 LYS HD2 1 1
18 45423 1 1 129 LYS HD3 H -104.091 71.793 99.691 1.00 . A A . 129 LYS HD3 1 1
18 45424 1 1 129 LYS HE2 H -106.983 70.991 99.446 1.00 . A A . 129 LYS HE2 1 1
18 45425 1 1 129 LYS HE3 H -106.011 70.750 100.893 1.00 . A A . 129 LYS HE3 1 1
18 45426 1 1 129 LYS HG2 H -105.132 73.088 98.017 1.00 . A A . 129 LYS HG2 1 1
18 45427 1 1 129 LYS HG3 H -106.060 71.716 97.437 1.00 . A A . 129 LYS HG3 1 1
18 45428 1 1 129 LYS HZ1 H -106.652 73.373 99.654 1.00 . A A . 129 LYS HZ1 1 1
18 45429 1 1 129 LYS HZ2 H -107.349 72.738 101.066 1.00 . A A . 129 LYS HZ2 1 1
18 45430 1 1 129 LYS HZ3 H -105.704 73.148 101.037 1.00 . A A . 129 LYS HZ3 1 1
18 45431 1 1 129 LYS N N -101.947 72.507 95.786 1.00 . A A . 129 LYS N 1 1
18 45432 1 1 129 LYS NZ N -106.482 72.757 100.471 1.00 . A A . 129 LYS NZ 1 1
18 45433 1 1 129 LYS O O -101.617 70.494 97.998 1.00 . A A . 129 LYS O 1 1
18 45434 1 1 130 LEU C C -101.605 71.941 101.508 1.00 . A A . 130 LEU C 1 1
18 45435 1 1 130 LEU CA C -100.739 71.855 100.263 1.00 . A A . 130 LEU CA 1 1
18 45436 1 1 130 LEU CB C -99.408 72.575 100.537 1.00 . A A . 130 LEU CB 1 1
18 45437 1 1 130 LEU CD1 C -98.173 71.022 98.992 1.00 . A A . 130 LEU CD1 1 1
18 45438 1 1 130 LEU CD2 C -98.640 73.380 98.283 1.00 . A A . 130 LEU CD2 1 1
18 45439 1 1 130 LEU CG C -98.332 72.462 99.452 1.00 . A A . 130 LEU CG 1 1
18 45440 1 1 130 LEU H H -101.615 73.398 99.118 1.00 . A A . 130 LEU H 1 1
18 45441 1 1 130 LEU HA H -100.541 70.816 100.041 1.00 . A A . 130 LEU HA 1 1
18 45442 1 1 130 LEU HB2 H -99.622 73.623 100.686 1.00 . A A . 130 LEU HB2 1 1
18 45443 1 1 130 LEU HB3 H -98.998 72.181 101.454 1.00 . A A . 130 LEU HB3 1 1
18 45444 1 1 130 LEU HD11 H -97.441 70.976 98.200 1.00 . A A . 130 LEU HD11 1 1
18 45445 1 1 130 LEU HD12 H -97.844 70.413 99.821 1.00 . A A . 130 LEU HD12 1 1
18 45446 1 1 130 LEU HD13 H -99.121 70.653 98.628 1.00 . A A . 130 LEU HD13 1 1
18 45447 1 1 130 LEU HD21 H -97.855 73.301 97.546 1.00 . A A . 130 LEU HD21 1 1
18 45448 1 1 130 LEU HD22 H -99.582 73.096 97.838 1.00 . A A . 130 LEU HD22 1 1
18 45449 1 1 130 LEU HD23 H -98.701 74.399 98.635 1.00 . A A . 130 LEU HD23 1 1
18 45450 1 1 130 LEU HG H -97.389 72.774 99.873 1.00 . A A . 130 LEU HG 1 1
18 45451 1 1 130 LEU N N -101.445 72.434 99.127 1.00 . A A . 130 LEU N 1 1
18 45452 1 1 130 LEU O O -101.877 73.031 102.005 1.00 . A A . 130 LEU O 1 1
18 45453 1 1 131 THR C C -102.237 69.733 104.193 1.00 . A A . 131 THR C 1 1
18 45454 1 1 131 THR CA C -102.813 70.773 103.239 1.00 . A A . 131 THR CA 1 1
18 45455 1 1 131 THR CB C -104.310 70.493 103.000 1.00 . A A . 131 THR CB 1 1
18 45456 1 1 131 THR CG2 C -104.540 69.065 102.520 1.00 . A A . 131 THR CG2 1 1
18 45457 1 1 131 THR H H -101.898 69.965 101.508 1.00 . A A . 131 THR H 1 1
18 45458 1 1 131 THR HA H -102.723 71.747 103.699 1.00 . A A . 131 THR HA 1 1
18 45459 1 1 131 THR HB H -104.669 71.173 102.241 1.00 . A A . 131 THR HB 1 1
18 45460 1 1 131 THR HG1 H -105.732 71.389 104.049 1.00 . A A . 131 THR HG1 1 1
18 45461 1 1 131 THR HG21 H -104.022 68.913 101.584 1.00 . A A . 131 THR HG21 1 1
18 45462 1 1 131 THR HG22 H -104.161 68.372 103.257 1.00 . A A . 131 THR HG22 1 1
18 45463 1 1 131 THR HG23 H -105.597 68.898 102.378 1.00 . A A . 131 THR HG23 1 1
18 45464 1 1 131 THR N N -102.060 70.803 101.997 1.00 . A A . 131 THR N 1 1
18 45465 1 1 131 THR O O -101.468 68.857 103.781 1.00 . A A . 131 THR O 1 1
18 45466 1 1 131 THR OG1 O -105.042 70.718 104.208 1.00 . A A . 131 THR OG1 1 1
18 45467 1 1 132 ARG C C -103.266 68.080 107.000 1.00 . A A . 132 ARG C 1 1
18 45468 1 1 132 ARG CA C -102.109 68.916 106.472 1.00 . A A . 132 ARG CA 1 1
18 45469 1 1 132 ARG CB C -101.431 69.650 107.632 1.00 . A A . 132 ARG CB 1 1
18 45470 1 1 132 ARG CD C -99.502 71.055 108.417 1.00 . A A . 132 ARG CD 1 1
18 45471 1 1 132 ARG CG C -100.283 70.556 107.211 1.00 . A A . 132 ARG CG 1 1
18 45472 1 1 132 ARG CZ C -98.932 69.414 110.184 1.00 . A A . 132 ARG CZ 1 1
18 45473 1 1 132 ARG H H -103.212 70.556 105.728 1.00 . A A . 132 ARG H 1 1
18 45474 1 1 132 ARG HA H -101.392 68.260 106.002 1.00 . A A . 132 ARG HA 1 1
18 45475 1 1 132 ARG HB2 H -102.168 70.255 108.136 1.00 . A A . 132 ARG HB2 1 1
18 45476 1 1 132 ARG HB3 H -101.045 68.918 108.325 1.00 . A A . 132 ARG HB3 1 1
18 45477 1 1 132 ARG HD2 H -98.863 71.867 108.103 1.00 . A A . 132 ARG HD2 1 1
18 45478 1 1 132 ARG HD3 H -100.201 71.415 109.157 1.00 . A A . 132 ARG HD3 1 1
18 45479 1 1 132 ARG HE H -97.857 69.741 108.524 1.00 . A A . 132 ARG HE 1 1
18 45480 1 1 132 ARG HG2 H -99.617 70.004 106.565 1.00 . A A . 132 ARG HG2 1 1
18 45481 1 1 132 ARG HG3 H -100.684 71.405 106.677 1.00 . A A . 132 ARG HG3 1 1
18 45482 1 1 132 ARG HH11 H -100.656 70.429 110.519 1.00 . A A . 132 ARG HH11 1 1
18 45483 1 1 132 ARG HH12 H -100.222 69.289 111.747 1.00 . A A . 132 ARG HH12 1 1
18 45484 1 1 132 ARG HH21 H -97.270 68.244 110.133 1.00 . A A . 132 ARG HH21 1 1
18 45485 1 1 132 ARG HH22 H -98.288 68.039 111.528 1.00 . A A . 132 ARG HH22 1 1
18 45486 1 1 132 ARG N N -102.586 69.847 105.466 1.00 . A A . 132 ARG N 1 1
18 45487 1 1 132 ARG NE N -98.671 70.007 109.017 1.00 . A A . 132 ARG NE 1 1
18 45488 1 1 132 ARG NH1 N -100.023 69.737 110.873 1.00 . A A . 132 ARG NH1 1 1
18 45489 1 1 132 ARG NH2 N -98.100 68.495 110.657 1.00 . A A . 132 ARG NH2 1 1
18 45490 1 1 132 ARG O O -104.316 68.623 107.334 1.00 . A A . 132 ARG O 1 1
18 45491 1 1 133 LEU C C -105.353 65.825 106.826 1.00 . A A . 133 LEU C 1 1
18 45492 1 1 133 LEU CA C -104.002 65.766 107.542 1.00 . A A . 133 LEU CA 1 1
18 45493 1 1 133 LEU CB C -104.164 65.804 109.083 1.00 . A A . 133 LEU CB 1 1
18 45494 1 1 133 LEU CD1 C -106.163 67.247 109.637 1.00 . A A . 133 LEU CD1 1 1
18 45495 1 1 133 LEU CD2 C -104.188 67.197 111.166 1.00 . A A . 133 LEU CD2 1 1
18 45496 1 1 133 LEU CG C -104.650 67.115 109.720 1.00 . A A . 133 LEU CG 1 1
18 45497 1 1 133 LEU H H -102.157 66.441 106.777 1.00 . A A . 133 LEU H 1 1
18 45498 1 1 133 LEU HA H -103.567 64.808 107.294 1.00 . A A . 133 LEU HA 1 1
18 45499 1 1 133 LEU HB2 H -104.863 65.029 109.360 1.00 . A A . 133 LEU HB2 1 1
18 45500 1 1 133 LEU HB3 H -103.206 65.560 109.520 1.00 . A A . 133 LEU HB3 1 1
18 45501 1 1 133 LEU HD11 H -106.475 67.186 108.605 1.00 . A A . 133 LEU HD11 1 1
18 45502 1 1 133 LEU HD12 H -106.626 66.451 110.201 1.00 . A A . 133 LEU HD12 1 1
18 45503 1 1 133 LEU HD13 H -106.464 68.201 110.048 1.00 . A A . 133 LEU HD13 1 1
18 45504 1 1 133 LEU HD21 H -103.109 67.152 111.201 1.00 . A A . 133 LEU HD21 1 1
18 45505 1 1 133 LEU HD22 H -104.524 68.127 111.599 1.00 . A A . 133 LEU HD22 1 1
18 45506 1 1 133 LEU HD23 H -104.602 66.369 111.724 1.00 . A A . 133 LEU HD23 1 1
18 45507 1 1 133 LEU HG H -104.216 67.947 109.185 1.00 . A A . 133 LEU HG 1 1
18 45508 1 1 133 LEU N N -103.036 66.768 107.065 1.00 . A A . 133 LEU N 1 1
18 45509 1 1 133 LEU O O -105.619 66.702 106.003 1.00 . A A . 133 LEU O 1 1
18 45510 1 1 134 TYR C C -108.472 65.625 107.407 1.00 . A A . 134 TYR C 1 1
18 45511 1 1 134 TYR CA C -107.523 64.781 106.567 1.00 . A A . 134 TYR CA 1 1
18 45512 1 1 134 TYR CB C -108.002 63.322 106.487 1.00 . A A . 134 TYR CB 1 1
18 45513 1 1 134 TYR CD1 C -110.015 63.275 104.935 1.00 . A A . 134 TYR CD1 1 1
18 45514 1 1 134 TYR CD2 C -110.357 62.873 107.256 1.00 . A A . 134 TYR CD2 1 1
18 45515 1 1 134 TYR CE1 C -111.375 63.124 104.711 1.00 . A A . 134 TYR CE1 1 1
18 45516 1 1 134 TYR CE2 C -111.706 62.720 107.036 1.00 . A A . 134 TYR CE2 1 1
18 45517 1 1 134 TYR CG C -109.485 63.156 106.216 1.00 . A A . 134 TYR CG 1 1
18 45518 1 1 134 TYR CZ C -112.211 62.848 105.767 1.00 . A A . 134 TYR CZ 1 1
18 45519 1 1 134 TYR H H -105.887 64.130 107.718 1.00 . A A . 134 TYR H 1 1
18 45520 1 1 134 TYR HA H -107.486 65.193 105.570 1.00 . A A . 134 TYR HA 1 1
18 45521 1 1 134 TYR HB2 H -107.468 62.822 105.694 1.00 . A A . 134 TYR HB2 1 1
18 45522 1 1 134 TYR HB3 H -107.780 62.831 107.424 1.00 . A A . 134 TYR HB3 1 1
18 45523 1 1 134 TYR HD1 H -109.356 63.497 104.109 1.00 . A A . 134 TYR HD1 1 1
18 45524 1 1 134 TYR HD2 H -109.963 62.772 108.256 1.00 . A A . 134 TYR HD2 1 1
18 45525 1 1 134 TYR HE1 H -111.775 63.216 103.709 1.00 . A A . 134 TYR HE1 1 1
18 45526 1 1 134 TYR HE2 H -112.365 62.504 107.865 1.00 . A A . 134 TYR HE2 1 1
18 45527 1 1 134 TYR HH H -114.044 63.264 106.203 1.00 . A A . 134 TYR HH 1 1
18 45528 1 1 134 TYR N N -106.185 64.840 107.117 1.00 . A A . 134 TYR N 1 1
18 45529 1 1 134 TYR O O -108.964 65.188 108.447 1.00 . A A . 134 TYR O 1 1
18 45530 1 1 134 TYR OH O -113.560 62.709 105.560 1.00 . A A . 134 TYR OH 1 1
18 45531 1 1 135 ASN C C -110.941 67.633 106.779 1.00 . A A . 135 ASN C 1 1
18 45532 1 1 135 ASN CA C -109.660 67.727 107.593 1.00 . A A . 135 ASN CA 1 1
18 45533 1 1 135 ASN CB C -109.145 69.171 107.666 1.00 . A A . 135 ASN CB 1 1
18 45534 1 1 135 ASN CG C -110.034 70.065 108.509 1.00 . A A . 135 ASN CG 1 1
18 45535 1 1 135 ASN H H -108.128 67.199 106.237 1.00 . A A . 135 ASN H 1 1
18 45536 1 1 135 ASN HA H -109.851 67.365 108.591 1.00 . A A . 135 ASN HA 1 1
18 45537 1 1 135 ASN HB2 H -108.155 69.172 108.098 1.00 . A A . 135 ASN HB2 1 1
18 45538 1 1 135 ASN HB3 H -109.097 69.580 106.668 1.00 . A A . 135 ASN HB3 1 1
18 45539 1 1 135 ASN HD21 H -110.883 70.820 106.887 1.00 . A A . 135 ASN HD21 1 1
18 45540 1 1 135 ASN HD22 H -111.493 71.420 108.394 1.00 . A A . 135 ASN HD22 1 1
18 45541 1 1 135 ASN N N -108.668 66.860 106.981 1.00 . A A . 135 ASN N 1 1
18 45542 1 1 135 ASN ND2 N -110.879 70.848 107.860 1.00 . A A . 135 ASN ND2 1 1
18 45543 1 1 135 ASN O O -110.894 67.690 105.550 1.00 . A A . 135 ASN O 1 1
18 45544 1 1 135 ASN OD1 O -109.928 70.081 109.732 1.00 . A A . 135 ASN OD1 1 1
18 45545 1 1 136 GLU C C -113.683 68.165 105.698 1.00 . A A . 136 GLU C 1 1
18 45546 1 1 136 GLU CA C -113.334 67.143 106.792 1.00 . A A . 136 GLU CA 1 1
18 45547 1 1 136 GLU CB C -114.467 67.054 107.823 1.00 . A A . 136 GLU CB 1 1
18 45548 1 1 136 GLU CD C -113.977 64.668 108.612 1.00 . A A . 136 GLU CD 1 1
18 45549 1 1 136 GLU CG C -114.168 66.127 109.004 1.00 . A A . 136 GLU CG 1 1
18 45550 1 1 136 GLU H H -112.065 67.584 108.431 1.00 . A A . 136 GLU H 1 1
18 45551 1 1 136 GLU HA H -113.213 66.176 106.327 1.00 . A A . 136 GLU HA 1 1
18 45552 1 1 136 GLU HB2 H -114.659 68.042 108.212 1.00 . A A . 136 GLU HB2 1 1
18 45553 1 1 136 GLU HB3 H -115.357 66.694 107.329 1.00 . A A . 136 GLU HB3 1 1
18 45554 1 1 136 GLU HG2 H -113.266 66.469 109.486 1.00 . A A . 136 GLU HG2 1 1
18 45555 1 1 136 GLU HG3 H -114.989 66.190 109.705 1.00 . A A . 136 GLU HG3 1 1
18 45556 1 1 136 GLU N N -112.072 67.472 107.456 1.00 . A A . 136 GLU N 1 1
18 45557 1 1 136 GLU O O -113.845 67.804 104.528 1.00 . A A . 136 GLU O 1 1
18 45558 1 1 136 GLU OE1 O -114.460 64.263 107.534 1.00 . A A . 136 GLU OE1 1 1
18 45559 1 1 136 GLU OE2 O -113.349 63.910 109.396 1.00 . A A . 136 GLU OE2 1 1
18 45560 1 1 137 GLU C C -112.998 70.635 104.068 1.00 . A A . 137 GLU C 1 1
18 45561 1 1 137 GLU CA C -114.092 70.506 105.124 1.00 . A A . 137 GLU CA 1 1
18 45562 1 1 137 GLU CB C -114.251 71.859 105.829 1.00 . A A . 137 GLU CB 1 1
18 45563 1 1 137 GLU CD C -113.911 71.369 108.274 1.00 . A A . 137 GLU CD 1 1
18 45564 1 1 137 GLU CG C -114.894 71.797 107.205 1.00 . A A . 137 GLU CG 1 1
18 45565 1 1 137 GLU H H -113.645 69.669 107.028 1.00 . A A . 137 GLU H 1 1
18 45566 1 1 137 GLU HA H -115.021 70.250 104.637 1.00 . A A . 137 GLU HA 1 1
18 45567 1 1 137 GLU HB2 H -113.274 72.306 105.937 1.00 . A A . 137 GLU HB2 1 1
18 45568 1 1 137 GLU HB3 H -114.853 72.496 105.204 1.00 . A A . 137 GLU HB3 1 1
18 45569 1 1 137 GLU HG2 H -115.275 72.777 107.457 1.00 . A A . 137 GLU HG2 1 1
18 45570 1 1 137 GLU HG3 H -115.709 71.090 107.179 1.00 . A A . 137 GLU HG3 1 1
18 45571 1 1 137 GLU N N -113.771 69.439 106.073 1.00 . A A . 137 GLU N 1 1
18 45572 1 1 137 GLU O O -113.264 70.968 102.910 1.00 . A A . 137 GLU O 1 1
18 45573 1 1 137 GLU OE1 O -113.109 72.213 108.718 1.00 . A A . 137 GLU OE1 1 1
18 45574 1 1 137 GLU OE2 O -113.906 70.176 108.630 1.00 . A A . 137 GLU OE2 1 1
18 45575 1 1 138 GLU C C -110.708 69.441 102.486 1.00 . A A . 138 GLU C 1 1
18 45576 1 1 138 GLU CA C -110.615 70.476 103.598 1.00 . A A . 138 GLU CA 1 1
18 45577 1 1 138 GLU CB C -109.323 70.279 104.392 1.00 . A A . 138 GLU CB 1 1
18 45578 1 1 138 GLU CD C -107.835 71.702 102.910 1.00 . A A . 138 GLU CD 1 1
18 45579 1 1 138 GLU CG C -108.066 70.343 103.543 1.00 . A A . 138 GLU CG 1 1
18 45580 1 1 138 GLU H H -111.634 70.066 105.403 1.00 . A A . 138 GLU H 1 1
18 45581 1 1 138 GLU HA H -110.618 71.464 103.163 1.00 . A A . 138 GLU HA 1 1
18 45582 1 1 138 GLU HB2 H -109.260 71.040 105.155 1.00 . A A . 138 GLU HB2 1 1
18 45583 1 1 138 GLU HB3 H -109.356 69.311 104.869 1.00 . A A . 138 GLU HB3 1 1
18 45584 1 1 138 GLU HG2 H -107.216 70.109 104.167 1.00 . A A . 138 GLU HG2 1 1
18 45585 1 1 138 GLU HG3 H -108.143 69.606 102.757 1.00 . A A . 138 GLU HG3 1 1
18 45586 1 1 138 GLU N N -111.767 70.366 104.481 1.00 . A A . 138 GLU N 1 1
18 45587 1 1 138 GLU O O -110.483 69.743 101.314 1.00 . A A . 138 GLU O 1 1
18 45588 1 1 138 GLU OE1 O -108.561 72.060 101.960 1.00 . A A . 138 GLU OE1 1 1
18 45589 1 1 138 GLU OE2 O -106.889 72.400 103.325 1.00 . A A . 138 GLU OE2 1 1
18 45590 1 1 139 PHE C C -112.313 67.479 100.914 1.00 . A A . 139 PHE C 1 1
18 45591 1 1 139 PHE CA C -111.215 67.139 101.912 1.00 . A A . 139 PHE CA 1 1
18 45592 1 1 139 PHE CB C -111.526 65.831 102.643 1.00 . A A . 139 PHE CB 1 1
18 45593 1 1 139 PHE CD1 C -110.645 63.985 101.190 1.00 . A A . 139 PHE CD1 1 1
18 45594 1 1 139 PHE CD2 C -113.006 64.201 101.436 1.00 . A A . 139 PHE CD2 1 1
18 45595 1 1 139 PHE CE1 C -110.827 62.893 100.367 1.00 . A A . 139 PHE CE1 1 1
18 45596 1 1 139 PHE CE2 C -113.196 63.110 100.611 1.00 . A A . 139 PHE CE2 1 1
18 45597 1 1 139 PHE CG C -111.730 64.651 101.734 1.00 . A A . 139 PHE CG 1 1
18 45598 1 1 139 PHE CZ C -112.104 62.455 100.075 1.00 . A A . 139 PHE CZ 1 1
18 45599 1 1 139 PHE H H -111.205 68.042 103.823 1.00 . A A . 139 PHE H 1 1
18 45600 1 1 139 PHE HA H -110.282 67.030 101.378 1.00 . A A . 139 PHE HA 1 1
18 45601 1 1 139 PHE HB2 H -110.707 65.596 103.304 1.00 . A A . 139 PHE HB2 1 1
18 45602 1 1 139 PHE HB3 H -112.425 65.959 103.228 1.00 . A A . 139 PHE HB3 1 1
18 45603 1 1 139 PHE HD1 H -109.645 64.327 101.417 1.00 . A A . 139 PHE HD1 1 1
18 45604 1 1 139 PHE HD2 H -113.861 64.713 101.856 1.00 . A A . 139 PHE HD2 1 1
18 45605 1 1 139 PHE HE1 H -109.972 62.382 99.948 1.00 . A A . 139 PHE HE1 1 1
18 45606 1 1 139 PHE HE2 H -114.195 62.769 100.385 1.00 . A A . 139 PHE HE2 1 1
18 45607 1 1 139 PHE HZ H -112.249 61.601 99.430 1.00 . A A . 139 PHE HZ 1 1
18 45608 1 1 139 PHE N N -111.054 68.220 102.866 1.00 . A A . 139 PHE N 1 1
18 45609 1 1 139 PHE O O -112.145 67.288 99.713 1.00 . A A . 139 PHE O 1 1
18 45610 1 1 140 ALA C C -114.076 69.444 99.519 1.00 . A A . 140 ALA C 1 1
18 45611 1 1 140 ALA CA C -114.532 68.423 100.561 1.00 . A A . 140 ALA CA 1 1
18 45612 1 1 140 ALA CB C -115.668 68.990 101.401 1.00 . A A . 140 ALA CB 1 1
18 45613 1 1 140 ALA H H -113.495 68.139 102.387 1.00 . A A . 140 ALA H 1 1
18 45614 1 1 140 ALA HA H -114.898 67.543 100.050 1.00 . A A . 140 ALA HA 1 1
18 45615 1 1 140 ALA HB1 H -115.323 69.869 101.925 1.00 . A A . 140 ALA HB1 1 1
18 45616 1 1 140 ALA HB2 H -116.494 69.254 100.758 1.00 . A A . 140 ALA HB2 1 1
18 45617 1 1 140 ALA HB3 H -115.990 68.247 102.117 1.00 . A A . 140 ALA HB3 1 1
18 45618 1 1 140 ALA N N -113.422 68.017 101.416 1.00 . A A . 140 ALA N 1 1
18 45619 1 1 140 ALA O O -114.418 69.338 98.337 1.00 . A A . 140 ALA O 1 1
18 45620 1 1 141 SER C C -111.801 70.785 98.052 1.00 . A A . 141 SER C 1 1
18 45621 1 1 141 SER CA C -112.744 71.430 99.065 1.00 . A A . 141 SER CA 1 1
18 45622 1 1 141 SER CB C -111.991 72.491 99.867 1.00 . A A . 141 SER CB 1 1
18 45623 1 1 141 SER H H -113.098 70.480 100.924 1.00 . A A . 141 SER H 1 1
18 45624 1 1 141 SER HA H -113.562 71.897 98.537 1.00 . A A . 141 SER HA 1 1
18 45625 1 1 141 SER HB2 H -111.133 72.038 100.344 1.00 . A A . 141 SER HB2 1 1
18 45626 1 1 141 SER HB3 H -111.660 73.273 99.198 1.00 . A A . 141 SER HB3 1 1
18 45627 1 1 141 SER HG H -112.809 72.506 101.652 1.00 . A A . 141 SER HG 1 1
18 45628 1 1 141 SER N N -113.298 70.425 99.963 1.00 . A A . 141 SER N 1 1
18 45629 1 1 141 SER O O -111.842 71.093 96.859 1.00 . A A . 141 SER O 1 1
18 45630 1 1 141 SER OG O -112.826 73.061 100.863 1.00 . A A . 141 SER OG 1 1
18 45631 1 1 142 LEU C C -110.681 68.401 96.601 1.00 . A A . 142 LEU C 1 1
18 45632 1 1 142 LEU CA C -109.985 69.195 97.711 1.00 . A A . 142 LEU CA 1 1
18 45633 1 1 142 LEU CB C -109.131 68.271 98.586 1.00 . A A . 142 LEU CB 1 1
18 45634 1 1 142 LEU CD1 C -106.870 67.509 99.343 1.00 . A A . 142 LEU CD1 1 1
18 45635 1 1 142 LEU CD2 C -107.380 67.612 96.910 1.00 . A A . 142 LEU CD2 1 1
18 45636 1 1 142 LEU CG C -107.635 68.251 98.262 1.00 . A A . 142 LEU CG 1 1
18 45637 1 1 142 LEU H H -111.003 69.667 99.503 1.00 . A A . 142 LEU H 1 1
18 45638 1 1 142 LEU HA H -109.345 69.944 97.264 1.00 . A A . 142 LEU HA 1 1
18 45639 1 1 142 LEU HB2 H -109.249 68.580 99.613 1.00 . A A . 142 LEU HB2 1 1
18 45640 1 1 142 LEU HB3 H -109.511 67.266 98.486 1.00 . A A . 142 LEU HB3 1 1
18 45641 1 1 142 LEU HD11 H -105.816 67.514 99.107 1.00 . A A . 142 LEU HD11 1 1
18 45642 1 1 142 LEU HD12 H -107.027 67.996 100.295 1.00 . A A . 142 LEU HD12 1 1
18 45643 1 1 142 LEU HD13 H -107.221 66.489 99.398 1.00 . A A . 142 LEU HD13 1 1
18 45644 1 1 142 LEU HD21 H -106.318 67.589 96.717 1.00 . A A . 142 LEU HD21 1 1
18 45645 1 1 142 LEU HD22 H -107.771 66.605 96.908 1.00 . A A . 142 LEU HD22 1 1
18 45646 1 1 142 LEU HD23 H -107.872 68.190 96.140 1.00 . A A . 142 LEU HD23 1 1
18 45647 1 1 142 LEU HG H -107.269 69.267 98.228 1.00 . A A . 142 LEU HG 1 1
18 45648 1 1 142 LEU N N -110.964 69.879 98.542 1.00 . A A . 142 LEU N 1 1
18 45649 1 1 142 LEU O O -110.263 68.450 95.445 1.00 . A A . 142 LEU O 1 1
18 45650 1 1 143 VAL C C -113.042 67.795 94.867 1.00 . A A . 143 VAL C 1 1
18 45651 1 1 143 VAL CA C -112.533 66.911 96.000 1.00 . A A . 143 VAL CA 1 1
18 45652 1 1 143 VAL CB C -113.749 66.220 96.664 1.00 . A A . 143 VAL CB 1 1
18 45653 1 1 143 VAL CG1 C -114.560 65.446 95.634 1.00 . A A . 143 VAL CG1 1 1
18 45654 1 1 143 VAL CG2 C -113.310 65.297 97.786 1.00 . A A . 143 VAL CG2 1 1
18 45655 1 1 143 VAL H H -112.020 67.686 97.911 1.00 . A A . 143 VAL H 1 1
18 45656 1 1 143 VAL HA H -111.890 66.147 95.588 1.00 . A A . 143 VAL HA 1 1
18 45657 1 1 143 VAL HB H -114.385 66.986 97.085 1.00 . A A . 143 VAL HB 1 1
18 45658 1 1 143 VAL HG11 H -115.403 64.977 96.120 1.00 . A A . 143 VAL HG11 1 1
18 45659 1 1 143 VAL HG12 H -114.914 66.123 94.872 1.00 . A A . 143 VAL HG12 1 1
18 45660 1 1 143 VAL HG13 H -113.938 64.688 95.182 1.00 . A A . 143 VAL HG13 1 1
18 45661 1 1 143 VAL HG21 H -114.179 64.848 98.244 1.00 . A A . 143 VAL HG21 1 1
18 45662 1 1 143 VAL HG22 H -112.675 64.522 97.386 1.00 . A A . 143 VAL HG22 1 1
18 45663 1 1 143 VAL HG23 H -112.765 65.863 98.526 1.00 . A A . 143 VAL HG23 1 1
18 45664 1 1 143 VAL N N -111.751 67.691 96.964 1.00 . A A . 143 VAL N 1 1
18 45665 1 1 143 VAL O O -112.724 67.571 93.698 1.00 . A A . 143 VAL O 1 1
18 45666 1 1 144 GLN C C -113.388 70.375 93.375 1.00 . A A . 144 GLN C 1 1
18 45667 1 1 144 GLN CA C -114.436 69.707 94.254 1.00 . A A . 144 GLN CA 1 1
18 45668 1 1 144 GLN CB C -115.287 70.763 94.965 1.00 . A A . 144 GLN CB 1 1
18 45669 1 1 144 GLN CD C -116.929 68.952 95.658 1.00 . A A . 144 GLN CD 1 1
18 45670 1 1 144 GLN CG C -116.749 70.365 95.135 1.00 . A A . 144 GLN CG 1 1
18 45671 1 1 144 GLN H H -113.993 68.958 96.189 1.00 . A A . 144 GLN H 1 1
18 45672 1 1 144 GLN HA H -115.079 69.111 93.624 1.00 . A A . 144 GLN HA 1 1
18 45673 1 1 144 GLN HB2 H -114.870 70.944 95.945 1.00 . A A . 144 GLN HB2 1 1
18 45674 1 1 144 GLN HB3 H -115.252 71.679 94.394 1.00 . A A . 144 GLN HB3 1 1
18 45675 1 1 144 GLN HE21 H -116.858 69.598 97.532 1.00 . A A . 144 GLN HE21 1 1
18 45676 1 1 144 GLN HE22 H -117.068 67.898 97.331 1.00 . A A . 144 GLN HE22 1 1
18 45677 1 1 144 GLN HG2 H -117.215 71.047 95.829 1.00 . A A . 144 GLN HG2 1 1
18 45678 1 1 144 GLN HG3 H -117.240 70.441 94.175 1.00 . A A . 144 GLN HG3 1 1
18 45679 1 1 144 GLN N N -113.823 68.809 95.232 1.00 . A A . 144 GLN N 1 1
18 45680 1 1 144 GLN NE2 N -116.956 68.802 96.972 1.00 . A A . 144 GLN NE2 1 1
18 45681 1 1 144 GLN O O -113.606 70.568 92.175 1.00 . A A . 144 GLN O 1 1
18 45682 1 1 144 GLN OE1 O -117.037 68.002 94.886 1.00 . A A . 144 GLN OE1 1 1
18 45683 1 1 145 GLN C C -110.646 70.348 92.155 1.00 . A A . 145 GLN C 1 1
18 45684 1 1 145 GLN CA C -111.157 71.311 93.227 1.00 . A A . 145 GLN CA 1 1
18 45685 1 1 145 GLN CB C -110.025 71.703 94.175 1.00 . A A . 145 GLN CB 1 1
18 45686 1 1 145 GLN CD C -107.637 72.522 94.366 1.00 . A A . 145 GLN CD 1 1
18 45687 1 1 145 GLN CG C -108.852 72.376 93.476 1.00 . A A . 145 GLN CG 1 1
18 45688 1 1 145 GLN H H -112.144 70.549 94.933 1.00 . A A . 145 GLN H 1 1
18 45689 1 1 145 GLN HA H -111.534 72.201 92.745 1.00 . A A . 145 GLN HA 1 1
18 45690 1 1 145 GLN HB2 H -110.414 72.388 94.914 1.00 . A A . 145 GLN HB2 1 1
18 45691 1 1 145 GLN HB3 H -109.666 70.818 94.676 1.00 . A A . 145 GLN HB3 1 1
18 45692 1 1 145 GLN HE21 H -108.043 70.802 95.265 1.00 . A A . 145 GLN HE21 1 1
18 45693 1 1 145 GLN HE22 H -106.632 71.625 95.803 1.00 . A A . 145 GLN HE22 1 1
18 45694 1 1 145 GLN HG2 H -108.578 71.787 92.614 1.00 . A A . 145 GLN HG2 1 1
18 45695 1 1 145 GLN HG3 H -109.161 73.358 93.154 1.00 . A A . 145 GLN HG3 1 1
18 45696 1 1 145 GLN N N -112.250 70.709 93.969 1.00 . A A . 145 GLN N 1 1
18 45697 1 1 145 GLN NE2 N -107.418 71.554 95.237 1.00 . A A . 145 GLN NE2 1 1
18 45698 1 1 145 GLN O O -110.594 70.701 90.978 1.00 . A A . 145 GLN O 1 1
18 45699 1 1 145 GLN OE1 O -106.883 73.483 94.255 1.00 . A A . 145 GLN OE1 1 1
18 45700 1 1 146 ILE C C -110.802 67.861 90.515 1.00 . A A . 146 ILE C 1 1
18 45701 1 1 146 ILE CA C -109.800 68.110 91.637 1.00 . A A . 146 ILE CA 1 1
18 45702 1 1 146 ILE CB C -109.500 66.769 92.351 1.00 . A A . 146 ILE CB 1 1
18 45703 1 1 146 ILE CD1 C -108.008 65.667 94.097 1.00 . A A . 146 ILE CD1 1 1
18 45704 1 1 146 ILE CG1 C -108.358 66.940 93.354 1.00 . A A . 146 ILE CG1 1 1
18 45705 1 1 146 ILE CG2 C -109.160 65.681 91.339 1.00 . A A . 146 ILE CG2 1 1
18 45706 1 1 146 ILE H H -110.386 68.899 93.519 1.00 . A A . 146 ILE H 1 1
18 45707 1 1 146 ILE HA H -108.880 68.478 91.206 1.00 . A A . 146 ILE HA 1 1
18 45708 1 1 146 ILE HB H -110.389 66.465 92.881 1.00 . A A . 146 ILE HB 1 1
18 45709 1 1 146 ILE HD11 H -108.872 65.323 94.646 1.00 . A A . 146 ILE HD11 1 1
18 45710 1 1 146 ILE HD12 H -107.707 64.909 93.389 1.00 . A A . 146 ILE HD12 1 1
18 45711 1 1 146 ILE HD13 H -107.198 65.861 94.784 1.00 . A A . 146 ILE HD13 1 1
18 45712 1 1 146 ILE HG12 H -107.474 67.271 92.831 1.00 . A A . 146 ILE HG12 1 1
18 45713 1 1 146 ILE HG13 H -108.637 67.685 94.085 1.00 . A A . 146 ILE HG13 1 1
18 45714 1 1 146 ILE HG21 H -108.281 65.971 90.781 1.00 . A A . 146 ILE HG21 1 1
18 45715 1 1 146 ILE HG22 H -108.967 64.754 91.858 1.00 . A A . 146 ILE HG22 1 1
18 45716 1 1 146 ILE HG23 H -109.989 65.549 90.661 1.00 . A A . 146 ILE HG23 1 1
18 45717 1 1 146 ILE N N -110.300 69.126 92.566 1.00 . A A . 146 ILE N 1 1
18 45718 1 1 146 ILE O O -110.428 67.746 89.342 1.00 . A A . 146 ILE O 1 1
18 45719 1 1 147 ASN C C -113.008 68.600 88.772 1.00 . A A . 147 ASN C 1 1
18 45720 1 1 147 ASN CA C -113.138 67.595 89.905 1.00 . A A . 147 ASN CA 1 1
18 45721 1 1 147 ASN CB C -114.513 67.721 90.564 1.00 . A A . 147 ASN CB 1 1
18 45722 1 1 147 ASN CG C -114.794 66.609 91.559 1.00 . A A . 147 ASN CG 1 1
18 45723 1 1 147 ASN H H -112.316 67.883 91.830 1.00 . A A . 147 ASN H 1 1
18 45724 1 1 147 ASN HA H -113.031 66.598 89.499 1.00 . A A . 147 ASN HA 1 1
18 45725 1 1 147 ASN HB2 H -114.568 68.665 91.084 1.00 . A A . 147 ASN HB2 1 1
18 45726 1 1 147 ASN HB3 H -115.270 67.694 89.801 1.00 . A A . 147 ASN HB3 1 1
18 45727 1 1 147 ASN HD21 H -115.991 67.803 92.601 1.00 . A A . 147 ASN HD21 1 1
18 45728 1 1 147 ASN HD22 H -115.802 66.203 93.219 1.00 . A A . 147 ASN HD22 1 1
18 45729 1 1 147 ASN N N -112.079 67.794 90.878 1.00 . A A . 147 ASN N 1 1
18 45730 1 1 147 ASN ND2 N -115.613 66.900 92.556 1.00 . A A . 147 ASN ND2 1 1
18 45731 1 1 147 ASN O O -112.898 68.219 87.612 1.00 . A A . 147 ASN O 1 1
18 45732 1 1 147 ASN OD1 O -114.285 65.496 91.430 1.00 . A A . 147 ASN OD1 1 1
18 45733 1 1 148 GLU C C -111.521 70.874 87.390 1.00 . A A . 148 GLU C 1 1
18 45734 1 1 148 GLU CA C -112.855 70.949 88.132 1.00 . A A . 148 GLU CA 1 1
18 45735 1 1 148 GLU CB C -113.001 72.317 88.809 1.00 . A A . 148 GLU CB 1 1
18 45736 1 1 148 GLU CD C -113.714 73.662 86.766 1.00 . A A . 148 GLU CD 1 1
18 45737 1 1 148 GLU CG C -112.713 73.505 87.897 1.00 . A A . 148 GLU CG 1 1
18 45738 1 1 148 GLU H H -113.019 70.120 90.077 1.00 . A A . 148 GLU H 1 1
18 45739 1 1 148 GLU HA H -113.656 70.823 87.416 1.00 . A A . 148 GLU HA 1 1
18 45740 1 1 148 GLU HB2 H -114.011 72.414 89.176 1.00 . A A . 148 GLU HB2 1 1
18 45741 1 1 148 GLU HB3 H -112.320 72.361 89.645 1.00 . A A . 148 GLU HB3 1 1
18 45742 1 1 148 GLU HG2 H -112.725 74.401 88.487 1.00 . A A . 148 GLU HG2 1 1
18 45743 1 1 148 GLU HG3 H -111.729 73.378 87.467 1.00 . A A . 148 GLU HG3 1 1
18 45744 1 1 148 GLU N N -112.973 69.881 89.122 1.00 . A A . 148 GLU N 1 1
18 45745 1 1 148 GLU O O -111.438 71.260 86.227 1.00 . A A . 148 GLU O 1 1
18 45746 1 1 148 GLU OE1 O -114.844 73.146 86.893 1.00 . A A . 148 GLU OE1 1 1
18 45747 1 1 148 GLU OE2 O -113.370 74.299 85.743 1.00 . A A . 148 GLU OE2 1 1
18 45748 1 1 149 MET C C -109.154 69.455 86.207 1.00 . A A . 149 MET C 1 1
18 45749 1 1 149 MET CA C -109.159 70.297 87.471 1.00 . A A . 149 MET CA 1 1
18 45750 1 1 149 MET CB C -108.150 69.733 88.473 1.00 . A A . 149 MET CB 1 1
18 45751 1 1 149 MET CE C -105.209 69.956 89.785 1.00 . A A . 149 MET CE 1 1
18 45752 1 1 149 MET CG C -107.900 70.639 89.666 1.00 . A A . 149 MET CG 1 1
18 45753 1 1 149 MET H H -110.635 69.977 88.943 1.00 . A A . 149 MET H 1 1
18 45754 1 1 149 MET HA H -108.871 71.305 87.215 1.00 . A A . 149 MET HA 1 1
18 45755 1 1 149 MET HB2 H -108.517 68.787 88.839 1.00 . A A . 149 MET HB2 1 1
18 45756 1 1 149 MET HB3 H -107.214 69.572 87.967 1.00 . A A . 149 MET HB3 1 1
18 45757 1 1 149 MET HE1 H -104.376 69.572 90.355 1.00 . A A . 149 MET HE1 1 1
18 45758 1 1 149 MET HE2 H -105.378 69.324 88.925 1.00 . A A . 149 MET HE2 1 1
18 45759 1 1 149 MET HE3 H -104.990 70.961 89.457 1.00 . A A . 149 MET HE3 1 1
18 45760 1 1 149 MET HG2 H -107.551 71.595 89.308 1.00 . A A . 149 MET HG2 1 1
18 45761 1 1 149 MET HG3 H -108.831 70.774 90.196 1.00 . A A . 149 MET HG3 1 1
18 45762 1 1 149 MET N N -110.492 70.352 88.051 1.00 . A A . 149 MET N 1 1
18 45763 1 1 149 MET O O -108.445 69.767 85.249 1.00 . A A . 149 MET O 1 1
18 45764 1 1 149 MET SD S -106.678 69.968 90.812 1.00 . A A . 149 MET SD 1 1
18 45765 1 1 150 LEU C C -111.220 67.899 84.135 1.00 . A A . 150 LEU C 1 1
18 45766 1 1 150 LEU CA C -110.030 67.538 85.023 1.00 . A A . 150 LEU CA 1 1
18 45767 1 1 150 LEU CB C -110.086 66.047 85.366 1.00 . A A . 150 LEU CB 1 1
18 45768 1 1 150 LEU CD1 C -110.539 64.208 86.954 1.00 . A A . 150 LEU CD1 1 1
18 45769 1 1 150 LEU CD2 C -108.819 65.877 87.522 1.00 . A A . 150 LEU CD2 1 1
18 45770 1 1 150 LEU CG C -110.155 65.664 86.842 1.00 . A A . 150 LEU CG 1 1
18 45771 1 1 150 LEU H H -110.444 68.154 87.023 1.00 . A A . 150 LEU H 1 1
18 45772 1 1 150 LEU HA H -109.132 67.710 84.451 1.00 . A A . 150 LEU HA 1 1
18 45773 1 1 150 LEU HB2 H -110.946 65.623 84.873 1.00 . A A . 150 LEU HB2 1 1
18 45774 1 1 150 LEU HB3 H -109.205 65.591 84.954 1.00 . A A . 150 LEU HB3 1 1
18 45775 1 1 150 LEU HD11 H -110.535 63.912 87.991 1.00 . A A . 150 LEU HD11 1 1
18 45776 1 1 150 LEU HD12 H -111.523 64.063 86.538 1.00 . A A . 150 LEU HD12 1 1
18 45777 1 1 150 LEU HD13 H -109.823 63.611 86.401 1.00 . A A . 150 LEU HD13 1 1
18 45778 1 1 150 LEU HD21 H -108.074 65.256 87.046 1.00 . A A . 150 LEU HD21 1 1
18 45779 1 1 150 LEU HD22 H -108.532 66.914 87.440 1.00 . A A . 150 LEU HD22 1 1
18 45780 1 1 150 LEU HD23 H -108.901 65.605 88.564 1.00 . A A . 150 LEU HD23 1 1
18 45781 1 1 150 LEU HG H -110.902 66.262 87.342 1.00 . A A . 150 LEU HG 1 1
18 45782 1 1 150 LEU N N -109.941 68.387 86.207 1.00 . A A . 150 LEU N 1 1
18 45783 1 1 150 LEU O O -111.334 67.386 83.023 1.00 . A A . 150 LEU O 1 1
18 45784 1 1 151 LYS C C -112.748 70.420 82.958 1.00 . A A . 151 LYS C 1 1
18 45785 1 1 151 LYS CA C -113.209 69.223 83.763 1.00 . A A . 151 LYS CA 1 1
18 45786 1 1 151 LYS CB C -114.435 69.635 84.575 1.00 . A A . 151 LYS CB 1 1
18 45787 1 1 151 LYS CD C -116.295 68.893 86.109 1.00 . A A . 151 LYS CD 1 1
18 45788 1 1 151 LYS CE C -116.393 70.217 86.864 1.00 . A A . 151 LYS CE 1 1
18 45789 1 1 151 LYS CG C -114.879 68.619 85.603 1.00 . A A . 151 LYS CG 1 1
18 45790 1 1 151 LYS H H -112.059 69.071 85.540 1.00 . A A . 151 LYS H 1 1
18 45791 1 1 151 LYS HA H -113.478 68.424 83.088 1.00 . A A . 151 LYS HA 1 1
18 45792 1 1 151 LYS HB2 H -114.213 70.557 85.091 1.00 . A A . 151 LYS HB2 1 1
18 45793 1 1 151 LYS HB3 H -115.257 69.807 83.896 1.00 . A A . 151 LYS HB3 1 1
18 45794 1 1 151 LYS HD2 H -116.965 68.926 85.264 1.00 . A A . 151 LYS HD2 1 1
18 45795 1 1 151 LYS HD3 H -116.589 68.091 86.769 1.00 . A A . 151 LYS HD3 1 1
18 45796 1 1 151 LYS HE2 H -117.310 70.220 87.435 1.00 . A A . 151 LYS HE2 1 1
18 45797 1 1 151 LYS HE3 H -115.552 70.293 87.538 1.00 . A A . 151 LYS HE3 1 1
18 45798 1 1 151 LYS HG2 H -114.837 67.641 85.165 1.00 . A A . 151 LYS HG2 1 1
18 45799 1 1 151 LYS HG3 H -114.199 68.662 86.442 1.00 . A A . 151 LYS HG3 1 1
18 45800 1 1 151 LYS HZ1 H -115.717 71.249 85.178 1.00 . A A . 151 LYS HZ1 1 1
18 45801 1 1 151 LYS HZ2 H -117.337 71.557 85.559 1.00 . A A . 151 LYS HZ2 1 1
18 45802 1 1 151 LYS HZ3 H -116.093 72.254 86.481 1.00 . A A . 151 LYS HZ3 1 1
18 45803 1 1 151 LYS N N -112.122 68.755 84.613 1.00 . A A . 151 LYS N 1 1
18 45804 1 1 151 LYS NZ N -116.391 71.397 85.954 1.00 . A A . 151 LYS NZ 1 1
18 45805 1 1 151 LYS O O -112.651 70.353 81.737 1.00 . A A . 151 LYS O 1 1
18 45806 1 1 152 GLU C C -112.829 73.194 81.879 1.00 . A A . 152 GLU C 1 1
18 45807 1 1 152 GLU CA C -112.091 72.808 83.169 1.00 . A A . 152 GLU CA 1 1
18 45808 1 1 152 GLU CB C -110.561 72.995 83.057 1.00 . A A . 152 GLU CB 1 1
18 45809 1 1 152 GLU CD C -109.593 71.703 81.103 1.00 . A A . 152 GLU CD 1 1
18 45810 1 1 152 GLU CG C -109.766 71.778 82.604 1.00 . A A . 152 GLU CG 1 1
18 45811 1 1 152 GLU H H -112.433 71.378 84.672 1.00 . A A . 152 GLU H 1 1
18 45812 1 1 152 GLU HA H -112.431 73.507 83.921 1.00 . A A . 152 GLU HA 1 1
18 45813 1 1 152 GLU HB2 H -110.367 73.791 82.354 1.00 . A A . 152 GLU HB2 1 1
18 45814 1 1 152 GLU HB3 H -110.186 73.297 84.025 1.00 . A A . 152 GLU HB3 1 1
18 45815 1 1 152 GLU HG2 H -108.787 71.817 83.059 1.00 . A A . 152 GLU HG2 1 1
18 45816 1 1 152 GLU HG3 H -110.277 70.887 82.938 1.00 . A A . 152 GLU HG3 1 1
18 45817 1 1 152 GLU N N -112.442 71.489 83.696 1.00 . A A . 152 GLU N 1 1
18 45818 1 1 152 GLU O O -113.816 73.928 81.930 1.00 . A A . 152 GLU O 1 1
18 45819 1 1 152 GLU OE1 O -109.613 72.769 80.441 1.00 . A A . 152 GLU OE1 1 1
18 45820 1 1 152 GLU OE2 O -109.432 70.580 80.578 1.00 . A A . 152 GLU OE2 1 1
18 45821 1 1 153 GLY C C -112.482 74.586 79.201 1.00 . A A . 153 GLY C 1 1
18 45822 1 1 153 GLY CA C -112.901 73.162 79.474 1.00 . A A . 153 GLY CA 1 1
18 45823 1 1 153 GLY H H -111.655 72.033 80.756 1.00 . A A . 153 GLY H 1 1
18 45824 1 1 153 GLY HA2 H -112.532 72.522 78.682 1.00 . A A . 153 GLY HA2 1 1
18 45825 1 1 153 GLY HA3 H -113.978 73.110 79.504 1.00 . A A . 153 GLY HA3 1 1
18 45826 1 1 153 GLY N N -112.363 72.713 80.738 1.00 . A A . 153 GLY N 1 1
18 45827 1 1 153 GLY O O -113.129 75.312 78.451 1.00 . A A . 153 GLY O 1 1
18 45828 1 1 154 HIS C C -109.797 76.475 78.722 1.00 . A A . 154 HIS C 1 1
18 45829 1 1 154 HIS CA C -110.915 76.355 79.746 1.00 . A A . 154 HIS CA 1 1
18 45830 1 1 154 HIS CB C -110.445 76.847 81.123 1.00 . A A . 154 HIS CB 1 1
18 45831 1 1 154 HIS CD2 C -111.378 76.167 83.455 1.00 . A A . 154 HIS CD2 1 1
18 45832 1 1 154 HIS CE1 C -113.458 76.776 83.170 1.00 . A A . 154 HIS CE1 1 1
18 45833 1 1 154 HIS CG C -111.476 76.695 82.211 1.00 . A A . 154 HIS CG 1 1
18 45834 1 1 154 HIS H H -110.854 74.318 80.331 1.00 . A A . 154 HIS H 1 1
18 45835 1 1 154 HIS HA H -111.747 76.964 79.422 1.00 . A A . 154 HIS HA 1 1
18 45836 1 1 154 HIS HB2 H -109.570 76.285 81.417 1.00 . A A . 154 HIS HB2 1 1
18 45837 1 1 154 HIS HB3 H -110.187 77.894 81.053 1.00 . A A . 154 HIS HB3 1 1
18 45838 1 1 154 HIS HD1 H -113.190 77.474 81.264 1.00 . A A . 154 HIS HD1 1 1
18 45839 1 1 154 HIS HD2 H -110.480 75.773 83.911 1.00 . A A . 154 HIS HD2 1 1
18 45840 1 1 154 HIS HE1 H -114.509 76.957 83.338 1.00 . A A . 154 HIS HE1 1 1
18 45841 1 1 154 HIS HE2 H -112.915 75.641 84.788 1.00 . A A . 154 HIS HE2 1 1
18 45842 1 1 154 HIS N N -111.379 74.981 79.820 1.00 . A A . 154 HIS N 1 1
18 45843 1 1 154 HIS ND1 N -112.793 77.069 82.064 1.00 . A A . 154 HIS ND1 1 1
18 45844 1 1 154 HIS NE2 N -112.624 76.223 84.032 1.00 . A A . 154 HIS NE2 1 1
18 45845 1 1 154 HIS O O -109.379 77.575 78.364 1.00 . A A . 154 HIS O 1 1
18 45846 1 1 155 HIS C C -108.954 75.597 75.838 1.00 . A A . 155 HIS C 1 1
18 45847 1 1 155 HIS CA C -108.309 75.315 77.193 1.00 . A A . 155 HIS CA 1 1
18 45848 1 1 155 HIS CB C -107.521 73.991 77.156 1.00 . A A . 155 HIS CB 1 1
18 45849 1 1 155 HIS CD2 C -108.116 71.641 78.068 1.00 . A A . 155 HIS CD2 1 1
18 45850 1 1 155 HIS CE1 C -110.066 71.392 77.117 1.00 . A A . 155 HIS CE1 1 1
18 45851 1 1 155 HIS CG C -108.347 72.748 77.330 1.00 . A A . 155 HIS CG 1 1
18 45852 1 1 155 HIS H H -109.627 74.484 78.632 1.00 . A A . 155 HIS H 1 1
18 45853 1 1 155 HIS HA H -107.617 76.118 77.402 1.00 . A A . 155 HIS HA 1 1
18 45854 1 1 155 HIS HB2 H -107.018 73.913 76.204 1.00 . A A . 155 HIS HB2 1 1
18 45855 1 1 155 HIS HB3 H -106.779 74.007 77.941 1.00 . A A . 155 HIS HB3 1 1
18 45856 1 1 155 HIS HD1 H -110.021 73.190 76.132 1.00 . A A . 155 HIS HD1 1 1
18 45857 1 1 155 HIS HD2 H -107.234 71.443 78.661 1.00 . A A . 155 HIS HD2 1 1
18 45858 1 1 155 HIS HE1 H -111.018 70.984 76.813 1.00 . A A . 155 HIS HE1 1 1
18 45859 1 1 155 HIS HE2 H -109.460 70.142 78.606 1.00 . A A . 155 HIS HE2 1 1
18 45860 1 1 155 HIS N N -109.309 75.331 78.253 1.00 . A A . 155 HIS N 1 1
18 45861 1 1 155 HIS ND1 N -109.576 72.558 76.743 1.00 . A A . 155 HIS ND1 1 1
18 45862 1 1 155 HIS NE2 N -109.201 70.809 77.926 1.00 . A A . 155 HIS NE2 1 1
18 45863 1 1 155 HIS O O -109.486 74.698 75.181 1.00 . A A . 155 HIS O 1 1
18 45864 1 1 156 HIS C C -108.691 76.539 73.034 1.00 . A A . 156 HIS C 1 1
18 45865 1 1 156 HIS CA C -109.428 77.289 74.146 1.00 . A A . 156 HIS CA 1 1
18 45866 1 1 156 HIS CB C -109.277 78.812 73.981 1.00 . A A . 156 HIS CB 1 1
18 45867 1 1 156 HIS CD2 C -106.771 78.844 74.726 1.00 . A A . 156 HIS CD2 1 1
18 45868 1 1 156 HIS CE1 C -106.208 80.762 73.837 1.00 . A A . 156 HIS CE1 1 1
18 45869 1 1 156 HIS CG C -107.871 79.343 74.106 1.00 . A A . 156 HIS CG 1 1
18 45870 1 1 156 HIS H H -108.623 77.543 76.087 1.00 . A A . 156 HIS H 1 1
18 45871 1 1 156 HIS HA H -110.476 77.036 74.091 1.00 . A A . 156 HIS HA 1 1
18 45872 1 1 156 HIS HB2 H -109.643 79.094 73.007 1.00 . A A . 156 HIS HB2 1 1
18 45873 1 1 156 HIS HB3 H -109.881 79.302 74.734 1.00 . A A . 156 HIS HB3 1 1
18 45874 1 1 156 HIS HD1 H -108.063 81.166 73.046 1.00 . A A . 156 HIS HD1 1 1
18 45875 1 1 156 HIS HD2 H -106.711 77.910 75.266 1.00 . A A . 156 HIS HD2 1 1
18 45876 1 1 156 HIS HE1 H -105.636 81.628 73.536 1.00 . A A . 156 HIS HE1 1 1
18 45877 1 1 156 HIS HE2 H -104.806 79.571 74.727 1.00 . A A . 156 HIS HE2 1 1
18 45878 1 1 156 HIS N N -108.945 76.866 75.456 1.00 . A A . 156 HIS N 1 1
18 45879 1 1 156 HIS ND1 N -107.477 80.544 73.564 1.00 . A A . 156 HIS ND1 1 1
18 45880 1 1 156 HIS NE2 N -105.752 79.745 74.543 1.00 . A A . 156 HIS NE2 1 1
18 45881 1 1 156 HIS O O -107.471 76.392 73.076 1.00 . A A . 156 HIS O 1 1
18 45882 1 1 157 HIS C C -108.129 75.955 69.944 1.00 . A A . 157 HIS C 1 1
18 45883 1 1 157 HIS CA C -108.877 75.177 71.027 1.00 . A A . 157 HIS CA 1 1
18 45884 1 1 157 HIS CB C -109.981 74.318 70.394 1.00 . A A . 157 HIS CB 1 1
18 45885 1 1 157 HIS CD2 C -109.091 73.185 68.224 1.00 . A A . 157 HIS CD2 1 1
18 45886 1 1 157 HIS CE1 C -108.831 71.154 69.007 1.00 . A A . 157 HIS CE1 1 1
18 45887 1 1 157 HIS CG C -109.464 73.201 69.528 1.00 . A A . 157 HIS CG 1 1
18 45888 1 1 157 HIS H H -110.390 76.295 72.010 1.00 . A A . 157 HIS H 1 1
18 45889 1 1 157 HIS HA H -108.175 74.521 71.520 1.00 . A A . 157 HIS HA 1 1
18 45890 1 1 157 HIS HB2 H -110.576 73.876 71.180 1.00 . A A . 157 HIS HB2 1 1
18 45891 1 1 157 HIS HB3 H -110.610 74.948 69.784 1.00 . A A . 157 HIS HB3 1 1
18 45892 1 1 157 HIS HD1 H -109.474 71.597 70.898 1.00 . A A . 157 HIS HD1 1 1
18 45893 1 1 157 HIS HD2 H -109.100 74.026 67.544 1.00 . A A . 157 HIS HD2 1 1
18 45894 1 1 157 HIS HE1 H -108.601 70.101 69.077 1.00 . A A . 157 HIS HE1 1 1
18 45895 1 1 157 HIS HE2 H -108.267 71.617 67.094 1.00 . A A . 157 HIS HE2 1 1
18 45896 1 1 157 HIS N N -109.440 76.059 72.047 1.00 . A A . 157 HIS N 1 1
18 45897 1 1 157 HIS ND1 N -109.289 71.912 69.987 1.00 . A A . 157 HIS ND1 1 1
18 45898 1 1 157 HIS NE2 N -108.702 71.901 67.927 1.00 . A A . 157 HIS NE2 1 1
18 45899 1 1 157 HIS O O -107.117 75.483 69.432 1.00 . A A . 157 HIS O 1 1
18 45900 1 1 158 HIS C C -108.354 79.400 68.662 1.00 . A A . 158 HIS C 1 1
18 45901 1 1 158 HIS CA C -107.979 77.925 68.538 1.00 . A A . 158 HIS CA 1 1
18 45902 1 1 158 HIS CB C -108.357 77.399 67.145 1.00 . A A . 158 HIS CB 1 1
18 45903 1 1 158 HIS CD2 C -106.182 77.729 65.762 1.00 . A A . 158 HIS CD2 1 1
18 45904 1 1 158 HIS CE1 C -106.977 79.072 64.222 1.00 . A A . 158 HIS CE1 1 1
18 45905 1 1 158 HIS CG C -107.494 77.934 66.038 1.00 . A A . 158 HIS CG 1 1
18 45906 1 1 158 HIS H H -109.450 77.457 69.998 1.00 . A A . 158 HIS H 1 1
18 45907 1 1 158 HIS HA H -106.913 77.826 68.671 1.00 . A A . 158 HIS HA 1 1
18 45908 1 1 158 HIS HB2 H -108.271 76.323 67.142 1.00 . A A . 158 HIS HB2 1 1
18 45909 1 1 158 HIS HB3 H -109.380 77.673 66.932 1.00 . A A . 158 HIS HB3 1 1
18 45910 1 1 158 HIS HD1 H -108.877 79.126 64.983 1.00 . A A . 158 HIS HD1 1 1
18 45911 1 1 158 HIS HD2 H -105.497 77.114 66.327 1.00 . A A . 158 HIS HD2 1 1
18 45912 1 1 158 HIS HE1 H -107.052 79.714 63.356 1.00 . A A . 158 HIS HE1 1 1
18 45913 1 1 158 HIS HE2 H -104.987 78.595 64.268 1.00 . A A . 158 HIS HE2 1 1
18 45914 1 1 158 HIS N N -108.632 77.126 69.575 1.00 . A A . 158 HIS N 1 1
18 45915 1 1 158 HIS ND1 N -107.962 78.780 65.054 1.00 . A A . 158 HIS ND1 1 1
18 45916 1 1 158 HIS NE2 N -105.887 78.448 64.629 1.00 . A A . 158 HIS NE2 1 1
18 45917 1 1 158 HIS O O -108.051 80.204 67.781 1.00 . A A . 158 HIS O 1 1
18 45918 1 1 159 HIS C C -109.778 81.308 71.458 1.00 . A A . 159 HIS C 1 1
18 45919 1 1 159 HIS CA C -109.427 81.120 69.994 1.00 . A A . 159 HIS CA 1 1
18 45920 1 1 159 HIS CB C -110.630 81.486 69.121 1.00 . A A . 159 HIS CB 1 1
18 45921 1 1 159 HIS CD2 C -110.731 84.071 68.953 1.00 . A A . 159 HIS CD2 1 1
18 45922 1 1 159 HIS CE1 C -112.450 84.406 70.270 1.00 . A A . 159 HIS CE1 1 1
18 45923 1 1 159 HIS CG C -111.152 82.862 69.390 1.00 . A A . 159 HIS CG 1 1
18 45924 1 1 159 HIS H H -109.190 79.078 70.442 1.00 . A A . 159 HIS H 1 1
18 45925 1 1 159 HIS HA H -108.600 81.770 69.748 1.00 . A A . 159 HIS HA 1 1
18 45926 1 1 159 HIS HB2 H -110.342 81.437 68.082 1.00 . A A . 159 HIS HB2 1 1
18 45927 1 1 159 HIS HB3 H -111.430 80.782 69.304 1.00 . A A . 159 HIS HB3 1 1
18 45928 1 1 159 HIS HD1 H -112.738 82.426 70.707 1.00 . A A . 159 HIS HD1 1 1
18 45929 1 1 159 HIS HD2 H -109.899 84.257 68.288 1.00 . A A . 159 HIS HD2 1 1
18 45930 1 1 159 HIS HE1 H -113.232 84.888 70.837 1.00 . A A . 159 HIS HE1 1 1
18 45931 1 1 159 HIS HE2 H -111.360 85.978 69.550 1.00 . A A . 159 HIS HE2 1 1
18 45932 1 1 159 HIS N N -109.003 79.750 69.760 1.00 . A A . 159 HIS N 1 1
18 45933 1 1 159 HIS ND1 N -112.228 83.107 70.214 1.00 . A A . 159 HIS ND1 1 1
18 45934 1 1 159 HIS NE2 N -111.555 85.018 69.514 1.00 . A A . 159 HIS NE2 1 1
18 45935 1 1 159 HIS O O -109.034 82.016 72.156 1.00 . A A . 159 HIS O 1 1
18 45936 1 1 159 HIS OXT O -110.784 80.722 71.897 1.00 . A A . 159 HIS OXT 1 1
19 45937 1 1 1 MET C C -93.458 68.996 114.024 1.00 . A A . 1 MET C 1 1
19 45938 1 1 1 MET CA C -93.070 67.638 114.588 1.00 . A A . 1 MET CA 1 1
19 45939 1 1 1 MET CB C -91.984 67.807 115.654 1.00 . A A . 1 MET CB 1 1
19 45940 1 1 1 MET CE C -93.285 67.364 118.540 1.00 . A A . 1 MET CE 1 1
19 45941 1 1 1 MET CG C -91.687 66.532 116.428 1.00 . A A . 1 MET CG 1 1
19 45942 1 1 1 MET H1 H -91.697 67.120 113.112 1.00 . A A . 1 MET H1 1 1
19 45943 1 1 1 MET H2 H -92.436 65.786 113.860 1.00 . A A . 1 MET H2 1 1
19 45944 1 1 1 MET H3 H -93.299 66.718 112.736 1.00 . A A . 1 MET H3 1 1
19 45945 1 1 1 MET HA H -93.943 67.186 115.037 1.00 . A A . 1 MET HA 1 1
19 45946 1 1 1 MET HB2 H -91.073 68.132 115.174 1.00 . A A . 1 MET HB2 1 1
19 45947 1 1 1 MET HB3 H -92.301 68.564 116.356 1.00 . A A . 1 MET HB3 1 1
19 45948 1 1 1 MET HE1 H -94.111 67.173 119.208 1.00 . A A . 1 MET HE1 1 1
19 45949 1 1 1 MET HE2 H -92.379 67.492 119.115 1.00 . A A . 1 MET HE2 1 1
19 45950 1 1 1 MET HE3 H -93.480 68.262 117.973 1.00 . A A . 1 MET HE3 1 1
19 45951 1 1 1 MET HG2 H -91.430 65.754 115.726 1.00 . A A . 1 MET HG2 1 1
19 45952 1 1 1 MET HG3 H -90.850 66.714 117.085 1.00 . A A . 1 MET HG3 1 1
19 45953 1 1 1 MET N N -92.595 66.752 113.503 1.00 . A A . 1 MET N 1 1
19 45954 1 1 1 MET O O -94.625 69.382 114.062 1.00 . A A . 1 MET O 1 1
19 45955 1 1 1 MET SD S -93.091 65.980 117.418 1.00 . A A . 1 MET SD 1 1
19 45956 1 1 2 SER C C -92.925 70.879 111.397 1.00 . A A . 2 SER C 1 1
19 45957 1 1 2 SER CA C -92.733 71.016 112.900 1.00 . A A . 2 SER CA 1 1
19 45958 1 1 2 SER CB C -91.563 71.953 113.202 1.00 . A A . 2 SER CB 1 1
19 45959 1 1 2 SER H H -91.571 69.346 113.470 1.00 . A A . 2 SER H 1 1
19 45960 1 1 2 SER HA H -93.635 71.416 113.337 1.00 . A A . 2 SER HA 1 1
19 45961 1 1 2 SER HB2 H -90.680 71.599 112.691 1.00 . A A . 2 SER HB2 1 1
19 45962 1 1 2 SER HB3 H -91.803 72.949 112.858 1.00 . A A . 2 SER HB3 1 1
19 45963 1 1 2 SER HG H -90.469 72.460 114.746 1.00 . A A . 2 SER HG 1 1
19 45964 1 1 2 SER N N -92.484 69.710 113.485 1.00 . A A . 2 SER N 1 1
19 45965 1 1 2 SER O O -92.039 70.382 110.704 1.00 . A A . 2 SER O 1 1
19 45966 1 1 2 SER OG O -91.299 72.001 114.594 1.00 . A A . 2 SER OG 1 1
19 45967 1 1 3 LEU C C -93.442 72.010 108.627 1.00 . A A . 3 LEU C 1 1
19 45968 1 1 3 LEU CA C -94.404 71.183 109.479 1.00 . A A . 3 LEU CA 1 1
19 45969 1 1 3 LEU CB C -95.868 71.572 109.187 1.00 . A A . 3 LEU CB 1 1
19 45970 1 1 3 LEU CD1 C -97.576 73.374 108.826 1.00 . A A . 3 LEU CD1 1 1
19 45971 1 1 3 LEU CD2 C -96.513 73.135 111.065 1.00 . A A . 3 LEU CD2 1 1
19 45972 1 1 3 LEU CG C -96.298 73.000 109.563 1.00 . A A . 3 LEU CG 1 1
19 45973 1 1 3 LEU H H -94.743 71.704 111.504 1.00 . A A . 3 LEU H 1 1
19 45974 1 1 3 LEU HA H -94.271 70.143 109.215 1.00 . A A . 3 LEU HA 1 1
19 45975 1 1 3 LEU HB2 H -96.041 71.442 108.128 1.00 . A A . 3 LEU HB2 1 1
19 45976 1 1 3 LEU HB3 H -96.509 70.881 109.717 1.00 . A A . 3 LEU HB3 1 1
19 45977 1 1 3 LEU HD11 H -97.865 74.379 109.095 1.00 . A A . 3 LEU HD11 1 1
19 45978 1 1 3 LEU HD12 H -97.404 73.322 107.760 1.00 . A A . 3 LEU HD12 1 1
19 45979 1 1 3 LEU HD13 H -98.363 72.688 109.098 1.00 . A A . 3 LEU HD13 1 1
19 45980 1 1 3 LEU HD21 H -97.278 72.443 111.383 1.00 . A A . 3 LEU HD21 1 1
19 45981 1 1 3 LEU HD22 H -95.590 72.915 111.581 1.00 . A A . 3 LEU HD22 1 1
19 45982 1 1 3 LEU HD23 H -96.822 74.145 111.295 1.00 . A A . 3 LEU HD23 1 1
19 45983 1 1 3 LEU HG H -95.525 73.694 109.266 1.00 . A A . 3 LEU HG 1 1
19 45984 1 1 3 LEU N N -94.086 71.302 110.900 1.00 . A A . 3 LEU N 1 1
19 45985 1 1 3 LEU O O -93.655 73.196 108.378 1.00 . A A . 3 LEU O 1 1
19 45986 1 1 4 GLY C C -91.649 72.055 105.954 1.00 . A A . 4 GLY C 1 1
19 45987 1 1 4 GLY CA C -91.350 72.046 107.432 1.00 . A A . 4 GLY CA 1 1
19 45988 1 1 4 GLY H H -92.251 70.423 108.428 1.00 . A A . 4 GLY H 1 1
19 45989 1 1 4 GLY HA2 H -91.277 73.061 107.779 1.00 . A A . 4 GLY HA2 1 1
19 45990 1 1 4 GLY HA3 H -90.403 71.553 107.594 1.00 . A A . 4 GLY HA3 1 1
19 45991 1 1 4 GLY N N -92.365 71.368 108.200 1.00 . A A . 4 GLY N 1 1
19 45992 1 1 4 GLY O O -91.084 71.268 105.198 1.00 . A A . 4 GLY O 1 1
19 45993 1 1 5 TYR C C -91.839 73.952 103.430 1.00 . A A . 5 TYR C 1 1
19 45994 1 1 5 TYR CA C -92.869 73.079 104.132 1.00 . A A . 5 TYR CA 1 1
19 45995 1 1 5 TYR CB C -94.277 73.650 103.951 1.00 . A A . 5 TYR CB 1 1
19 45996 1 1 5 TYR CD1 C -95.945 72.294 105.285 1.00 . A A . 5 TYR CD1 1 1
19 45997 1 1 5 TYR CD2 C -95.811 71.930 102.932 1.00 . A A . 5 TYR CD2 1 1
19 45998 1 1 5 TYR CE1 C -96.936 71.335 105.379 1.00 . A A . 5 TYR CE1 1 1
19 45999 1 1 5 TYR CE2 C -96.801 70.973 103.019 1.00 . A A . 5 TYR CE2 1 1
19 46000 1 1 5 TYR CG C -95.366 72.607 104.061 1.00 . A A . 5 TYR CG 1 1
19 46001 1 1 5 TYR CZ C -97.361 70.678 104.242 1.00 . A A . 5 TYR CZ 1 1
19 46002 1 1 5 TYR H H -92.995 73.507 106.200 1.00 . A A . 5 TYR H 1 1
19 46003 1 1 5 TYR HA H -92.836 72.094 103.692 1.00 . A A . 5 TYR HA 1 1
19 46004 1 1 5 TYR HB2 H -94.457 74.398 104.708 1.00 . A A . 5 TYR HB2 1 1
19 46005 1 1 5 TYR HB3 H -94.350 74.106 102.975 1.00 . A A . 5 TYR HB3 1 1
19 46006 1 1 5 TYR HD1 H -95.610 72.811 106.173 1.00 . A A . 5 TYR HD1 1 1
19 46007 1 1 5 TYR HD2 H -95.370 72.161 101.974 1.00 . A A . 5 TYR HD2 1 1
19 46008 1 1 5 TYR HE1 H -97.375 71.105 106.337 1.00 . A A . 5 TYR HE1 1 1
19 46009 1 1 5 TYR HE2 H -97.133 70.456 102.129 1.00 . A A . 5 TYR HE2 1 1
19 46010 1 1 5 TYR HH H -99.080 70.055 104.843 1.00 . A A . 5 TYR HH 1 1
19 46011 1 1 5 TYR N N -92.545 72.935 105.541 1.00 . A A . 5 TYR N 1 1
19 46012 1 1 5 TYR O O -91.841 75.173 103.567 1.00 . A A . 5 TYR O 1 1
19 46013 1 1 5 TYR OH O -98.342 69.716 104.325 1.00 . A A . 5 TYR OH 1 1
19 46014 1 1 6 ILE C C -90.332 74.238 100.509 1.00 . A A . 6 ILE C 1 1
19 46015 1 1 6 ILE CA C -89.903 74.001 101.952 1.00 . A A . 6 ILE CA 1 1
19 46016 1 1 6 ILE CB C -88.579 73.203 101.967 1.00 . A A . 6 ILE CB 1 1
19 46017 1 1 6 ILE CD1 C -87.537 70.942 101.374 1.00 . A A . 6 ILE CD1 1 1
19 46018 1 1 6 ILE CG1 C -88.799 71.781 101.429 1.00 . A A . 6 ILE CG1 1 1
19 46019 1 1 6 ILE CG2 C -88.004 73.165 103.377 1.00 . A A . 6 ILE CG2 1 1
19 46020 1 1 6 ILE H H -90.989 72.326 102.650 1.00 . A A . 6 ILE H 1 1
19 46021 1 1 6 ILE HA H -89.733 74.955 102.431 1.00 . A A . 6 ILE HA 1 1
19 46022 1 1 6 ILE HB H -87.873 73.716 101.333 1.00 . A A . 6 ILE HB 1 1
19 46023 1 1 6 ILE HD11 H -87.780 69.947 101.029 1.00 . A A . 6 ILE HD11 1 1
19 46024 1 1 6 ILE HD12 H -86.832 71.395 100.693 1.00 . A A . 6 ILE HD12 1 1
19 46025 1 1 6 ILE HD13 H -87.100 70.884 102.360 1.00 . A A . 6 ILE HD13 1 1
19 46026 1 1 6 ILE HG12 H -89.505 71.270 102.064 1.00 . A A . 6 ILE HG12 1 1
19 46027 1 1 6 ILE HG13 H -89.200 71.842 100.428 1.00 . A A . 6 ILE HG13 1 1
19 46028 1 1 6 ILE HG21 H -87.089 72.590 103.377 1.00 . A A . 6 ILE HG21 1 1
19 46029 1 1 6 ILE HG22 H -87.795 74.172 103.708 1.00 . A A . 6 ILE HG22 1 1
19 46030 1 1 6 ILE HG23 H -88.717 72.706 104.045 1.00 . A A . 6 ILE HG23 1 1
19 46031 1 1 6 ILE N N -90.947 73.304 102.694 1.00 . A A . 6 ILE N 1 1
19 46032 1 1 6 ILE O O -89.538 74.661 99.673 1.00 . A A . 6 ILE O 1 1
19 46033 1 1 7 VAL C C -93.248 75.138 98.855 1.00 . A A . 7 VAL C 1 1
19 46034 1 1 7 VAL CA C -92.136 74.091 98.886 1.00 . A A . 7 VAL CA 1 1
19 46035 1 1 7 VAL CB C -92.677 72.737 98.377 1.00 . A A . 7 VAL CB 1 1
19 46036 1 1 7 VAL CG1 C -93.070 72.829 96.914 1.00 . A A . 7 VAL CG1 1 1
19 46037 1 1 7 VAL CG2 C -91.652 71.631 98.580 1.00 . A A . 7 VAL CG2 1 1
19 46038 1 1 7 VAL H H -92.198 73.704 100.959 1.00 . A A . 7 VAL H 1 1
19 46039 1 1 7 VAL HA H -91.335 74.408 98.234 1.00 . A A . 7 VAL HA 1 1
19 46040 1 1 7 VAL HB H -93.559 72.487 98.948 1.00 . A A . 7 VAL HB 1 1
19 46041 1 1 7 VAL HG11 H -92.208 73.109 96.328 1.00 . A A . 7 VAL HG11 1 1
19 46042 1 1 7 VAL HG12 H -93.436 71.870 96.580 1.00 . A A . 7 VAL HG12 1 1
19 46043 1 1 7 VAL HG13 H -93.845 73.573 96.795 1.00 . A A . 7 VAL HG13 1 1
19 46044 1 1 7 VAL HG21 H -90.767 71.850 98.000 1.00 . A A . 7 VAL HG21 1 1
19 46045 1 1 7 VAL HG22 H -91.389 71.569 99.626 1.00 . A A . 7 VAL HG22 1 1
19 46046 1 1 7 VAL HG23 H -92.069 70.688 98.258 1.00 . A A . 7 VAL HG23 1 1
19 46047 1 1 7 VAL N N -91.601 73.969 100.232 1.00 . A A . 7 VAL N 1 1
19 46048 1 1 7 VAL O O -93.905 75.382 99.869 1.00 . A A . 7 VAL O 1 1
19 46049 1 1 8 ARG C C -95.694 76.367 96.879 1.00 . A A . 8 ARG C 1 1
19 46050 1 1 8 ARG CA C -94.416 76.839 97.565 1.00 . A A . 8 ARG CA 1 1
19 46051 1 1 8 ARG CB C -93.810 77.977 96.740 1.00 . A A . 8 ARG CB 1 1
19 46052 1 1 8 ARG CD C -91.798 79.361 96.177 1.00 . A A . 8 ARG CD 1 1
19 46053 1 1 8 ARG CG C -92.415 78.394 97.175 1.00 . A A . 8 ARG CG 1 1
19 46054 1 1 8 ARG CZ C -89.363 79.634 95.842 1.00 . A A . 8 ARG CZ 1 1
19 46055 1 1 8 ARG H H -92.974 75.435 96.898 1.00 . A A . 8 ARG H 1 1
19 46056 1 1 8 ARG HA H -94.653 77.201 98.552 1.00 . A A . 8 ARG HA 1 1
19 46057 1 1 8 ARG HB2 H -93.764 77.667 95.708 1.00 . A A . 8 ARG HB2 1 1
19 46058 1 1 8 ARG HB3 H -94.457 78.837 96.816 1.00 . A A . 8 ARG HB3 1 1
19 46059 1 1 8 ARG HD2 H -91.725 78.870 95.218 1.00 . A A . 8 ARG HD2 1 1
19 46060 1 1 8 ARG HD3 H -92.440 80.224 96.089 1.00 . A A . 8 ARG HD3 1 1
19 46061 1 1 8 ARG HE H -90.389 80.269 97.440 1.00 . A A . 8 ARG HE 1 1
19 46062 1 1 8 ARG HG2 H -92.475 78.873 98.141 1.00 . A A . 8 ARG HG2 1 1
19 46063 1 1 8 ARG HG3 H -91.791 77.514 97.242 1.00 . A A . 8 ARG HG3 1 1
19 46064 1 1 8 ARG HH11 H -90.278 78.498 94.418 1.00 . A A . 8 ARG HH11 1 1
19 46065 1 1 8 ARG HH12 H -88.588 78.795 94.166 1.00 . A A . 8 ARG HH12 1 1
19 46066 1 1 8 ARG HH21 H -88.150 80.642 97.115 1.00 . A A . 8 ARG HH21 1 1
19 46067 1 1 8 ARG HH22 H -87.376 80.008 95.705 1.00 . A A . 8 ARG HH22 1 1
19 46068 1 1 8 ARG N N -93.460 75.745 97.695 1.00 . A A . 8 ARG N 1 1
19 46069 1 1 8 ARG NE N -90.462 79.803 96.583 1.00 . A A . 8 ARG NE 1 1
19 46070 1 1 8 ARG NH1 N -89.409 78.926 94.718 1.00 . A A . 8 ARG NH1 1 1
19 46071 1 1 8 ARG NH2 N -88.202 80.138 96.254 1.00 . A A . 8 ARG NH2 1 1
19 46072 1 1 8 ARG O O -95.721 75.309 96.252 1.00 . A A . 8 ARG O 1 1
19 46073 1 1 9 ILE C C -97.810 77.527 94.851 1.00 . A A . 9 ILE C 1 1
19 46074 1 1 9 ILE CA C -97.961 76.918 96.237 1.00 . A A . 9 ILE CA 1 1
19 46075 1 1 9 ILE CB C -99.196 77.507 96.940 1.00 . A A . 9 ILE CB 1 1
19 46076 1 1 9 ILE CD1 C -100.450 77.474 99.152 1.00 . A A . 9 ILE CD1 1 1
19 46077 1 1 9 ILE CG1 C -99.325 76.895 98.332 1.00 . A A . 9 ILE CG1 1 1
19 46078 1 1 9 ILE CG2 C -100.452 77.253 96.116 1.00 . A A . 9 ILE CG2 1 1
19 46079 1 1 9 ILE H H -96.723 77.911 97.623 1.00 . A A . 9 ILE H 1 1
19 46080 1 1 9 ILE HA H -98.094 75.849 96.140 1.00 . A A . 9 ILE HA 1 1
19 46081 1 1 9 ILE HB H -99.060 78.572 97.032 1.00 . A A . 9 ILE HB 1 1
19 46082 1 1 9 ILE HD11 H -100.460 77.011 100.126 1.00 . A A . 9 ILE HD11 1 1
19 46083 1 1 9 ILE HD12 H -100.301 78.538 99.260 1.00 . A A . 9 ILE HD12 1 1
19 46084 1 1 9 ILE HD13 H -101.391 77.288 98.653 1.00 . A A . 9 ILE HD13 1 1
19 46085 1 1 9 ILE HG12 H -99.501 75.835 98.234 1.00 . A A . 9 ILE HG12 1 1
19 46086 1 1 9 ILE HG13 H -98.403 77.052 98.871 1.00 . A A . 9 ILE HG13 1 1
19 46087 1 1 9 ILE HG21 H -100.346 77.717 95.145 1.00 . A A . 9 ILE HG21 1 1
19 46088 1 1 9 ILE HG22 H -100.593 76.190 95.994 1.00 . A A . 9 ILE HG22 1 1
19 46089 1 1 9 ILE HG23 H -101.306 77.674 96.625 1.00 . A A . 9 ILE HG23 1 1
19 46090 1 1 9 ILE N N -96.751 77.156 97.000 1.00 . A A . 9 ILE N 1 1
19 46091 1 1 9 ILE O O -97.634 78.736 94.707 1.00 . A A . 9 ILE O 1 1
19 46092 1 1 10 GLY C C -96.176 76.747 92.083 1.00 . A A . 10 GLY C 1 1
19 46093 1 1 10 GLY CA C -97.589 77.105 92.491 1.00 . A A . 10 GLY CA 1 1
19 46094 1 1 10 GLY H H -98.091 75.736 94.026 1.00 . A A . 10 GLY H 1 1
19 46095 1 1 10 GLY HA2 H -98.286 76.623 91.821 1.00 . A A . 10 GLY HA2 1 1
19 46096 1 1 10 GLY HA3 H -97.715 78.176 92.424 1.00 . A A . 10 GLY HA3 1 1
19 46097 1 1 10 GLY N N -97.861 76.677 93.845 1.00 . A A . 10 GLY N 1 1
19 46098 1 1 10 GLY O O -95.748 77.024 90.961 1.00 . A A . 10 GLY O 1 1
19 46099 1 1 11 GLU C C -94.009 74.579 91.772 1.00 . A A . 11 GLU C 1 1
19 46100 1 1 11 GLU CA C -94.079 75.710 92.791 1.00 . A A . 11 GLU CA 1 1
19 46101 1 1 11 GLU CB C -93.470 75.232 94.111 1.00 . A A . 11 GLU CB 1 1
19 46102 1 1 11 GLU CD C -91.212 76.338 94.250 1.00 . A A . 11 GLU CD 1 1
19 46103 1 1 11 GLU CG C -91.965 75.040 94.065 1.00 . A A . 11 GLU CG 1 1
19 46104 1 1 11 GLU H H -95.879 75.913 93.871 1.00 . A A . 11 GLU H 1 1
19 46105 1 1 11 GLU HA H -93.524 76.559 92.425 1.00 . A A . 11 GLU HA 1 1
19 46106 1 1 11 GLU HB2 H -93.692 75.958 94.879 1.00 . A A . 11 GLU HB2 1 1
19 46107 1 1 11 GLU HB3 H -93.922 74.289 94.379 1.00 . A A . 11 GLU HB3 1 1
19 46108 1 1 11 GLU HG2 H -91.676 74.359 94.852 1.00 . A A . 11 GLU HG2 1 1
19 46109 1 1 11 GLU HG3 H -91.697 74.619 93.109 1.00 . A A . 11 GLU HG3 1 1
19 46110 1 1 11 GLU N N -95.460 76.115 93.009 1.00 . A A . 11 GLU N 1 1
19 46111 1 1 11 GLU O O -94.884 73.713 91.736 1.00 . A A . 11 GLU O 1 1
19 46112 1 1 11 GLU OE1 O -91.124 77.134 93.291 1.00 . A A . 11 GLU OE1 1 1
19 46113 1 1 11 GLU OE2 O -90.720 76.576 95.367 1.00 . A A . 11 GLU OE2 1 1
19 46114 1 1 12 MET C C -92.350 72.239 90.766 1.00 . A A . 12 MET C 1 1
19 46115 1 1 12 MET CA C -92.733 73.505 90.010 1.00 . A A . 12 MET CA 1 1
19 46116 1 1 12 MET CB C -91.634 73.887 89.014 1.00 . A A . 12 MET CB 1 1
19 46117 1 1 12 MET CE C -94.264 73.418 87.035 1.00 . A A . 12 MET CE 1 1
19 46118 1 1 12 MET CG C -92.075 74.883 87.948 1.00 . A A . 12 MET CG 1 1
19 46119 1 1 12 MET H H -92.337 75.338 90.993 1.00 . A A . 12 MET H 1 1
19 46120 1 1 12 MET HA H -93.652 73.327 89.473 1.00 . A A . 12 MET HA 1 1
19 46121 1 1 12 MET HB2 H -90.809 74.323 89.559 1.00 . A A . 12 MET HB2 1 1
19 46122 1 1 12 MET HB3 H -91.290 72.992 88.517 1.00 . A A . 12 MET HB3 1 1
19 46123 1 1 12 MET HE1 H -94.773 72.930 86.217 1.00 . A A . 12 MET HE1 1 1
19 46124 1 1 12 MET HE2 H -94.075 72.699 87.819 1.00 . A A . 12 MET HE2 1 1
19 46125 1 1 12 MET HE3 H -94.881 74.216 87.419 1.00 . A A . 12 MET HE3 1 1
19 46126 1 1 12 MET HG2 H -92.857 75.506 88.361 1.00 . A A . 12 MET HG2 1 1
19 46127 1 1 12 MET HG3 H -91.231 75.500 87.680 1.00 . A A . 12 MET HG3 1 1
19 46128 1 1 12 MET N N -92.969 74.589 90.952 1.00 . A A . 12 MET N 1 1
19 46129 1 1 12 MET O O -91.288 72.170 91.382 1.00 . A A . 12 MET O 1 1
19 46130 1 1 12 MET SD S -92.710 74.088 86.453 1.00 . A A . 12 MET SD 1 1
19 46131 1 1 13 ALA C C -91.753 69.305 91.042 1.00 . A A . 13 ALA C 1 1
19 46132 1 1 13 ALA CA C -93.043 70.003 91.458 1.00 . A A . 13 ALA CA 1 1
19 46133 1 1 13 ALA CB C -94.230 69.081 91.239 1.00 . A A . 13 ALA CB 1 1
19 46134 1 1 13 ALA H H -94.055 71.365 90.196 1.00 . A A . 13 ALA H 1 1
19 46135 1 1 13 ALA HA H -92.991 70.236 92.511 1.00 . A A . 13 ALA HA 1 1
19 46136 1 1 13 ALA HB1 H -94.279 68.800 90.198 1.00 . A A . 13 ALA HB1 1 1
19 46137 1 1 13 ALA HB2 H -94.115 68.195 91.846 1.00 . A A . 13 ALA HB2 1 1
19 46138 1 1 13 ALA HB3 H -95.140 69.593 91.517 1.00 . A A . 13 ALA HB3 1 1
19 46139 1 1 13 ALA N N -93.237 71.250 90.730 1.00 . A A . 13 ALA N 1 1
19 46140 1 1 13 ALA O O -91.456 69.192 89.847 1.00 . A A . 13 ALA O 1 1
19 46141 1 1 14 PRO C C -89.967 66.702 91.270 1.00 . A A . 14 PRO C 1 1
19 46142 1 1 14 PRO CA C -89.724 68.117 91.785 1.00 . A A . 14 PRO CA 1 1
19 46143 1 1 14 PRO CB C -89.037 68.068 93.160 1.00 . A A . 14 PRO CB 1 1
19 46144 1 1 14 PRO CD C -91.230 68.987 93.466 1.00 . A A . 14 PRO CD 1 1
19 46145 1 1 14 PRO CG C -89.854 68.935 94.060 1.00 . A A . 14 PRO CG 1 1
19 46146 1 1 14 PRO HA H -89.095 68.646 91.085 1.00 . A A . 14 PRO HA 1 1
19 46147 1 1 14 PRO HB2 H -89.015 67.048 93.514 1.00 . A A . 14 PRO HB2 1 1
19 46148 1 1 14 PRO HB3 H -88.027 68.440 93.068 1.00 . A A . 14 PRO HB3 1 1
19 46149 1 1 14 PRO HD2 H -91.836 68.172 93.837 1.00 . A A . 14 PRO HD2 1 1
19 46150 1 1 14 PRO HD3 H -91.697 69.936 93.678 1.00 . A A . 14 PRO HD3 1 1
19 46151 1 1 14 PRO HG2 H -89.891 68.501 95.051 1.00 . A A . 14 PRO HG2 1 1
19 46152 1 1 14 PRO HG3 H -89.427 69.925 94.101 1.00 . A A . 14 PRO HG3 1 1
19 46153 1 1 14 PRO N N -90.970 68.838 92.029 1.00 . A A . 14 PRO N 1 1
19 46154 1 1 14 PRO O O -91.107 66.235 91.199 1.00 . A A . 14 PRO O 1 1
19 46155 1 1 15 ASP C C -89.054 63.673 91.541 1.00 . A A . 15 ASP C 1 1
19 46156 1 1 15 ASP CA C -88.942 64.674 90.404 1.00 . A A . 15 ASP CA 1 1
19 46157 1 1 15 ASP CB C -87.659 64.368 89.632 1.00 . A A . 15 ASP CB 1 1
19 46158 1 1 15 ASP CG C -86.512 64.031 90.574 1.00 . A A . 15 ASP CG 1 1
19 46159 1 1 15 ASP H H -88.008 66.456 91.013 1.00 . A A . 15 ASP H 1 1
19 46160 1 1 15 ASP HA H -89.794 64.577 89.746 1.00 . A A . 15 ASP HA 1 1
19 46161 1 1 15 ASP HB2 H -87.828 63.530 88.978 1.00 . A A . 15 ASP HB2 1 1
19 46162 1 1 15 ASP HB3 H -87.381 65.232 89.046 1.00 . A A . 15 ASP HB3 1 1
19 46163 1 1 15 ASP N N -88.886 66.030 90.919 1.00 . A A . 15 ASP N 1 1
19 46164 1 1 15 ASP O O -88.880 64.020 92.707 1.00 . A A . 15 ASP O 1 1
19 46165 1 1 15 ASP OD1 O -85.970 64.956 91.218 1.00 . A A . 15 ASP OD1 1 1
19 46166 1 1 15 ASP OD2 O -86.184 62.835 90.717 1.00 . A A . 15 ASP OD2 1 1
19 46167 1 1 16 PHE C C -89.545 60.026 91.323 1.00 . A A . 16 PHE C 1 1
19 46168 1 1 16 PHE CA C -89.182 61.298 92.066 1.00 . A A . 16 PHE CA 1 1
19 46169 1 1 16 PHE CB C -90.006 61.413 93.365 1.00 . A A . 16 PHE CB 1 1
19 46170 1 1 16 PHE CD1 C -92.227 60.289 92.997 1.00 . A A . 16 PHE CD1 1 1
19 46171 1 1 16 PHE CD2 C -92.185 62.655 93.276 1.00 . A A . 16 PHE CD2 1 1
19 46172 1 1 16 PHE CE1 C -93.602 60.326 92.871 1.00 . A A . 16 PHE CE1 1 1
19 46173 1 1 16 PHE CE2 C -93.559 62.695 93.150 1.00 . A A . 16 PHE CE2 1 1
19 46174 1 1 16 PHE CG C -91.502 61.455 93.199 1.00 . A A . 16 PHE CG 1 1
19 46175 1 1 16 PHE CZ C -94.268 61.530 92.947 1.00 . A A . 16 PHE CZ 1 1
19 46176 1 1 16 PHE H H -89.676 62.277 90.272 1.00 . A A . 16 PHE H 1 1
19 46177 1 1 16 PHE HA H -88.133 61.253 92.329 1.00 . A A . 16 PHE HA 1 1
19 46178 1 1 16 PHE HB2 H -89.779 60.564 93.989 1.00 . A A . 16 PHE HB2 1 1
19 46179 1 1 16 PHE HB3 H -89.706 62.313 93.882 1.00 . A A . 16 PHE HB3 1 1
19 46180 1 1 16 PHE HD1 H -91.706 59.344 92.936 1.00 . A A . 16 PHE HD1 1 1
19 46181 1 1 16 PHE HD2 H -91.632 63.569 93.435 1.00 . A A . 16 PHE HD2 1 1
19 46182 1 1 16 PHE HE1 H -94.156 59.414 92.714 1.00 . A A . 16 PHE HE1 1 1
19 46183 1 1 16 PHE HE2 H -94.079 63.639 93.208 1.00 . A A . 16 PHE HE2 1 1
19 46184 1 1 16 PHE HZ H -95.344 61.562 92.849 1.00 . A A . 16 PHE HZ 1 1
19 46185 1 1 16 PHE N N -89.344 62.436 91.178 1.00 . A A . 16 PHE N 1 1
19 46186 1 1 16 PHE O O -90.443 60.030 90.479 1.00 . A A . 16 PHE O 1 1
19 46187 1 1 17 THR C C -89.485 56.722 92.231 1.00 . A A . 17 THR C 1 1
19 46188 1 1 17 THR CA C -89.162 57.652 91.075 1.00 . A A . 17 THR CA 1 1
19 46189 1 1 17 THR CB C -88.022 57.070 90.218 1.00 . A A . 17 THR CB 1 1
19 46190 1 1 17 THR CG2 C -88.427 55.731 89.624 1.00 . A A . 17 THR CG2 1 1
19 46191 1 1 17 THR H H -88.054 59.047 92.199 1.00 . A A . 17 THR H 1 1
19 46192 1 1 17 THR HA H -90.041 57.760 90.454 1.00 . A A . 17 THR HA 1 1
19 46193 1 1 17 THR HB H -87.156 56.924 90.846 1.00 . A A . 17 THR HB 1 1
19 46194 1 1 17 THR HG1 H -86.872 58.436 89.372 1.00 . A A . 17 THR HG1 1 1
19 46195 1 1 17 THR HG21 H -87.615 55.339 89.031 1.00 . A A . 17 THR HG21 1 1
19 46196 1 1 17 THR HG22 H -88.659 55.039 90.421 1.00 . A A . 17 THR HG22 1 1
19 46197 1 1 17 THR HG23 H -89.299 55.865 88.999 1.00 . A A . 17 THR HG23 1 1
19 46198 1 1 17 THR N N -88.827 58.958 91.606 1.00 . A A . 17 THR N 1 1
19 46199 1 1 17 THR O O -88.598 56.302 92.974 1.00 . A A . 17 THR O 1 1
19 46200 1 1 17 THR OG1 O -87.694 57.985 89.162 1.00 . A A . 17 THR OG1 1 1
19 46201 1 1 18 ILE C C -91.724 54.334 93.219 1.00 . A A . 18 ILE C 1 1
19 46202 1 1 18 ILE CA C -91.243 55.741 93.564 1.00 . A A . 18 ILE CA 1 1
19 46203 1 1 18 ILE CB C -92.375 56.563 94.225 1.00 . A A . 18 ILE CB 1 1
19 46204 1 1 18 ILE CD1 C -93.787 56.812 96.316 1.00 . A A . 18 ILE CD1 1 1
19 46205 1 1 18 ILE CG1 C -92.820 55.939 95.545 1.00 . A A . 18 ILE CG1 1 1
19 46206 1 1 18 ILE CG2 C -93.560 56.709 93.278 1.00 . A A . 18 ILE CG2 1 1
19 46207 1 1 18 ILE H H -91.397 56.671 91.676 1.00 . A A . 18 ILE H 1 1
19 46208 1 1 18 ILE HA H -90.425 55.668 94.266 1.00 . A A . 18 ILE HA 1 1
19 46209 1 1 18 ILE HB H -91.990 57.553 94.420 1.00 . A A . 18 ILE HB 1 1
19 46210 1 1 18 ILE HD11 H -94.092 56.302 97.218 1.00 . A A . 18 ILE HD11 1 1
19 46211 1 1 18 ILE HD12 H -93.303 57.742 96.574 1.00 . A A . 18 ILE HD12 1 1
19 46212 1 1 18 ILE HD13 H -94.654 57.016 95.705 1.00 . A A . 18 ILE HD13 1 1
19 46213 1 1 18 ILE HG12 H -93.308 54.996 95.346 1.00 . A A . 18 ILE HG12 1 1
19 46214 1 1 18 ILE HG13 H -91.955 55.769 96.167 1.00 . A A . 18 ILE HG13 1 1
19 46215 1 1 18 ILE HG21 H -94.342 57.271 93.766 1.00 . A A . 18 ILE HG21 1 1
19 46216 1 1 18 ILE HG22 H -93.245 57.229 92.386 1.00 . A A . 18 ILE HG22 1 1
19 46217 1 1 18 ILE HG23 H -93.930 55.730 93.013 1.00 . A A . 18 ILE HG23 1 1
19 46218 1 1 18 ILE N N -90.760 56.429 92.387 1.00 . A A . 18 ILE N 1 1
19 46219 1 1 18 ILE O O -92.347 54.114 92.177 1.00 . A A . 18 ILE O 1 1
19 46220 1 1 19 THR C C -93.181 51.770 94.515 1.00 . A A . 19 THR C 1 1
19 46221 1 1 19 THR CA C -91.812 52.006 93.890 1.00 . A A . 19 THR CA 1 1
19 46222 1 1 19 THR CB C -90.796 51.027 94.505 1.00 . A A . 19 THR CB 1 1
19 46223 1 1 19 THR CG2 C -91.154 49.588 94.157 1.00 . A A . 19 THR CG2 1 1
19 46224 1 1 19 THR H H -90.867 53.615 94.869 1.00 . A A . 19 THR H 1 1
19 46225 1 1 19 THR HA H -91.873 51.817 92.827 1.00 . A A . 19 THR HA 1 1
19 46226 1 1 19 THR HB H -90.816 51.138 95.580 1.00 . A A . 19 THR HB 1 1
19 46227 1 1 19 THR HG1 H -89.012 50.508 93.831 1.00 . A A . 19 THR HG1 1 1
19 46228 1 1 19 THR HG21 H -90.402 48.922 94.553 1.00 . A A . 19 THR HG21 1 1
19 46229 1 1 19 THR HG22 H -92.115 49.343 94.586 1.00 . A A . 19 THR HG22 1 1
19 46230 1 1 19 THR HG23 H -91.204 49.479 93.083 1.00 . A A . 19 THR HG23 1 1
19 46231 1 1 19 THR N N -91.399 53.384 94.082 1.00 . A A . 19 THR N 1 1
19 46232 1 1 19 THR O O -93.356 51.928 95.723 1.00 . A A . 19 THR O 1 1
19 46233 1 1 19 THR OG1 O -89.476 51.328 94.026 1.00 . A A . 19 THR OG1 1 1
19 46234 1 1 20 LEU C C -95.631 49.759 94.726 1.00 . A A . 20 LEU C 1 1
19 46235 1 1 20 LEU CA C -95.500 51.159 94.135 1.00 . A A . 20 LEU CA 1 1
19 46236 1 1 20 LEU CB C -96.478 51.324 92.971 1.00 . A A . 20 LEU CB 1 1
19 46237 1 1 20 LEU CD1 C -97.426 52.726 91.121 1.00 . A A . 20 LEU CD1 1 1
19 46238 1 1 20 LEU CD2 C -96.916 53.769 93.334 1.00 . A A . 20 LEU CD2 1 1
19 46239 1 1 20 LEU CG C -96.496 52.712 92.324 1.00 . A A . 20 LEU CG 1 1
19 46240 1 1 20 LEU H H -93.938 51.326 92.723 1.00 . A A . 20 LEU H 1 1
19 46241 1 1 20 LEU HA H -95.736 51.884 94.899 1.00 . A A . 20 LEU HA 1 1
19 46242 1 1 20 LEU HB2 H -96.222 50.601 92.211 1.00 . A A . 20 LEU HB2 1 1
19 46243 1 1 20 LEU HB3 H -97.471 51.105 93.329 1.00 . A A . 20 LEU HB3 1 1
19 46244 1 1 20 LEU HD11 H -97.079 52.012 90.388 1.00 . A A . 20 LEU HD11 1 1
19 46245 1 1 20 LEU HD12 H -98.425 52.462 91.435 1.00 . A A . 20 LEU HD12 1 1
19 46246 1 1 20 LEU HD13 H -97.436 53.714 90.684 1.00 . A A . 20 LEU HD13 1 1
19 46247 1 1 20 LEU HD21 H -97.907 53.545 93.700 1.00 . A A . 20 LEU HD21 1 1
19 46248 1 1 20 LEU HD22 H -96.220 53.773 94.161 1.00 . A A . 20 LEU HD22 1 1
19 46249 1 1 20 LEU HD23 H -96.918 54.739 92.861 1.00 . A A . 20 LEU HD23 1 1
19 46250 1 1 20 LEU HG H -95.501 52.955 91.979 1.00 . A A . 20 LEU HG 1 1
19 46251 1 1 20 LEU N N -94.144 51.412 93.683 1.00 . A A . 20 LEU N 1 1
19 46252 1 1 20 LEU O O -94.746 48.915 94.563 1.00 . A A . 20 LEU O 1 1
19 46253 1 1 21 THR C C -96.968 47.074 95.086 1.00 . A A . 21 THR C 1 1
19 46254 1 1 21 THR CA C -97.069 48.258 96.040 1.00 . A A . 21 THR CA 1 1
19 46255 1 1 21 THR CB C -98.496 48.305 96.615 1.00 . A A . 21 THR CB 1 1
19 46256 1 1 21 THR CG2 C -98.552 49.168 97.861 1.00 . A A . 21 THR CG2 1 1
19 46257 1 1 21 THR H H -97.411 50.258 95.466 1.00 . A A . 21 THR H 1 1
19 46258 1 1 21 THR HA H -96.380 48.116 96.859 1.00 . A A . 21 THR HA 1 1
19 46259 1 1 21 THR HB H -98.795 47.300 96.876 1.00 . A A . 21 THR HB 1 1
19 46260 1 1 21 THR HG1 H -99.341 48.310 94.814 1.00 . A A . 21 THR HG1 1 1
19 46261 1 1 21 THR HG21 H -99.546 49.128 98.282 1.00 . A A . 21 THR HG21 1 1
19 46262 1 1 21 THR HG22 H -97.838 48.805 98.586 1.00 . A A . 21 THR HG22 1 1
19 46263 1 1 21 THR HG23 H -98.313 50.189 97.600 1.00 . A A . 21 THR HG23 1 1
19 46264 1 1 21 THR N N -96.757 49.528 95.390 1.00 . A A . 21 THR N 1 1
19 46265 1 1 21 THR O O -96.677 45.952 95.494 1.00 . A A . 21 THR O 1 1
19 46266 1 1 21 THR OG1 O -99.406 48.830 95.632 1.00 . A A . 21 THR OG1 1 1
19 46267 1 1 22 ASP C C -95.896 46.113 92.156 1.00 . A A . 22 ASP C 1 1
19 46268 1 1 22 ASP CA C -97.259 46.295 92.807 1.00 . A A . 22 ASP CA 1 1
19 46269 1 1 22 ASP CB C -98.307 46.652 91.748 1.00 . A A . 22 ASP CB 1 1
19 46270 1 1 22 ASP CG C -99.668 46.945 92.351 1.00 . A A . 22 ASP CG 1 1
19 46271 1 1 22 ASP H H -97.326 48.270 93.538 1.00 . A A . 22 ASP H 1 1
19 46272 1 1 22 ASP HA H -97.543 45.376 93.295 1.00 . A A . 22 ASP HA 1 1
19 46273 1 1 22 ASP HB2 H -97.977 47.526 91.207 1.00 . A A . 22 ASP HB2 1 1
19 46274 1 1 22 ASP HB3 H -98.408 45.827 91.059 1.00 . A A . 22 ASP HB3 1 1
19 46275 1 1 22 ASP N N -97.198 47.341 93.812 1.00 . A A . 22 ASP N 1 1
19 46276 1 1 22 ASP O O -95.780 45.504 91.094 1.00 . A A . 22 ASP O 1 1
19 46277 1 1 22 ASP OD1 O -99.826 48.017 92.975 1.00 . A A . 22 ASP OD1 1 1
19 46278 1 1 22 ASP OD2 O -100.583 46.105 92.216 1.00 . A A . 22 ASP OD2 1 1
19 46279 1 1 23 GLY C C -93.304 47.395 91.062 1.00 . A A . 23 GLY C 1 1
19 46280 1 1 23 GLY CA C -93.519 46.538 92.285 1.00 . A A . 23 GLY CA 1 1
19 46281 1 1 23 GLY H H -95.031 47.164 93.625 1.00 . A A . 23 GLY H 1 1
19 46282 1 1 23 GLY HA2 H -92.821 46.837 93.054 1.00 . A A . 23 GLY HA2 1 1
19 46283 1 1 23 GLY HA3 H -93.340 45.509 92.028 1.00 . A A . 23 GLY HA3 1 1
19 46284 1 1 23 GLY N N -94.868 46.663 92.795 1.00 . A A . 23 GLY N 1 1
19 46285 1 1 23 GLY O O -92.475 47.088 90.209 1.00 . A A . 23 GLY O 1 1
19 46286 1 1 24 LYS C C -93.341 50.655 90.177 1.00 . A A . 24 LYS C 1 1
19 46287 1 1 24 LYS CA C -94.013 49.345 89.822 1.00 . A A . 24 LYS CA 1 1
19 46288 1 1 24 LYS CB C -95.425 49.609 89.317 1.00 . A A . 24 LYS CB 1 1
19 46289 1 1 24 LYS CD C -95.559 47.592 87.809 1.00 . A A . 24 LYS CD 1 1
19 46290 1 1 24 LYS CE C -96.409 46.403 87.384 1.00 . A A . 24 LYS CE 1 1
19 46291 1 1 24 LYS CG C -96.192 48.343 88.970 1.00 . A A . 24 LYS CG 1 1
19 46292 1 1 24 LYS H H -94.662 48.694 91.718 1.00 . A A . 24 LYS H 1 1
19 46293 1 1 24 LYS HA H -93.444 48.852 89.049 1.00 . A A . 24 LYS HA 1 1
19 46294 1 1 24 LYS HB2 H -95.969 50.139 90.085 1.00 . A A . 24 LYS HB2 1 1
19 46295 1 1 24 LYS HB3 H -95.370 50.226 88.434 1.00 . A A . 24 LYS HB3 1 1
19 46296 1 1 24 LYS HD2 H -95.456 48.266 86.970 1.00 . A A . 24 LYS HD2 1 1
19 46297 1 1 24 LYS HD3 H -94.584 47.238 88.109 1.00 . A A . 24 LYS HD3 1 1
19 46298 1 1 24 LYS HE2 H -97.392 46.760 87.117 1.00 . A A . 24 LYS HE2 1 1
19 46299 1 1 24 LYS HE3 H -95.950 45.942 86.522 1.00 . A A . 24 LYS HE3 1 1
19 46300 1 1 24 LYS HG2 H -96.193 47.700 89.834 1.00 . A A . 24 LYS HG2 1 1
19 46301 1 1 24 LYS HG3 H -97.207 48.605 88.709 1.00 . A A . 24 LYS HG3 1 1
19 46302 1 1 24 LYS HZ1 H -95.805 44.654 88.366 1.00 . A A . 24 LYS HZ1 1 1
19 46303 1 1 24 LYS HZ2 H -96.450 45.832 89.396 1.00 . A A . 24 LYS HZ2 1 1
19 46304 1 1 24 LYS HZ3 H -97.479 44.925 88.406 1.00 . A A . 24 LYS HZ3 1 1
19 46305 1 1 24 LYS N N -94.062 48.472 90.977 1.00 . A A . 24 LYS N 1 1
19 46306 1 1 24 LYS NZ N -96.545 45.386 88.462 1.00 . A A . 24 LYS NZ 1 1
19 46307 1 1 24 LYS O O -93.806 51.379 91.051 1.00 . A A . 24 LYS O 1 1
19 46308 1 1 25 GLN C C -91.976 53.254 88.764 1.00 . A A . 25 GLN C 1 1
19 46309 1 1 25 GLN CA C -91.537 52.192 89.761 1.00 . A A . 25 GLN CA 1 1
19 46310 1 1 25 GLN CB C -90.027 51.986 89.687 1.00 . A A . 25 GLN CB 1 1
19 46311 1 1 25 GLN CD C -87.994 50.931 90.752 1.00 . A A . 25 GLN CD 1 1
19 46312 1 1 25 GLN CG C -89.507 50.979 90.699 1.00 . A A . 25 GLN CG 1 1
19 46313 1 1 25 GLN H H -91.914 50.324 88.839 1.00 . A A . 25 GLN H 1 1
19 46314 1 1 25 GLN HA H -91.797 52.524 90.754 1.00 . A A . 25 GLN HA 1 1
19 46315 1 1 25 GLN HB2 H -89.768 51.638 88.698 1.00 . A A . 25 GLN HB2 1 1
19 46316 1 1 25 GLN HB3 H -89.538 52.932 89.867 1.00 . A A . 25 GLN HB3 1 1
19 46317 1 1 25 GLN HE21 H -87.977 52.293 92.197 1.00 . A A . 25 GLN HE21 1 1
19 46318 1 1 25 GLN HE22 H -86.430 51.717 91.683 1.00 . A A . 25 GLN HE22 1 1
19 46319 1 1 25 GLN HG2 H -89.877 51.250 91.678 1.00 . A A . 25 GLN HG2 1 1
19 46320 1 1 25 GLN HG3 H -89.876 49.998 90.434 1.00 . A A . 25 GLN HG3 1 1
19 46321 1 1 25 GLN N N -92.247 50.948 89.514 1.00 . A A . 25 GLN N 1 1
19 46322 1 1 25 GLN NE2 N -87.408 51.726 91.633 1.00 . A A . 25 GLN NE2 1 1
19 46323 1 1 25 GLN O O -91.768 53.113 87.561 1.00 . A A . 25 GLN O 1 1
19 46324 1 1 25 GLN OE1 O -87.361 50.179 90.019 1.00 . A A . 25 GLN OE1 1 1
19 46325 1 1 26 VAL C C -92.337 56.674 88.745 1.00 . A A . 26 VAL C 1 1
19 46326 1 1 26 VAL CA C -93.080 55.385 88.425 1.00 . A A . 26 VAL CA 1 1
19 46327 1 1 26 VAL CB C -94.601 55.625 88.586 1.00 . A A . 26 VAL CB 1 1
19 46328 1 1 26 VAL CG1 C -95.387 54.354 88.299 1.00 . A A . 26 VAL CG1 1 1
19 46329 1 1 26 VAL CG2 C -94.919 56.157 89.973 1.00 . A A . 26 VAL CG2 1 1
19 46330 1 1 26 VAL H H -92.739 54.355 90.243 1.00 . A A . 26 VAL H 1 1
19 46331 1 1 26 VAL HA H -92.885 55.116 87.397 1.00 . A A . 26 VAL HA 1 1
19 46332 1 1 26 VAL HB H -94.902 56.373 87.864 1.00 . A A . 26 VAL HB 1 1
19 46333 1 1 26 VAL HG11 H -95.071 53.574 88.977 1.00 . A A . 26 VAL HG11 1 1
19 46334 1 1 26 VAL HG12 H -96.441 54.545 88.437 1.00 . A A . 26 VAL HG12 1 1
19 46335 1 1 26 VAL HG13 H -95.208 54.041 87.281 1.00 . A A . 26 VAL HG13 1 1
19 46336 1 1 26 VAL HG21 H -94.643 55.420 90.713 1.00 . A A . 26 VAL HG21 1 1
19 46337 1 1 26 VAL HG22 H -94.356 57.066 90.143 1.00 . A A . 26 VAL HG22 1 1
19 46338 1 1 26 VAL HG23 H -95.975 56.366 90.045 1.00 . A A . 26 VAL HG23 1 1
19 46339 1 1 26 VAL N N -92.604 54.301 89.271 1.00 . A A . 26 VAL N 1 1
19 46340 1 1 26 VAL O O -91.892 56.883 89.876 1.00 . A A . 26 VAL O 1 1
19 46341 1 1 27 THR C C -92.580 59.931 87.808 1.00 . A A . 27 THR C 1 1
19 46342 1 1 27 THR CA C -91.552 58.809 87.928 1.00 . A A . 27 THR CA 1 1
19 46343 1 1 27 THR CB C -90.430 59.010 86.890 1.00 . A A . 27 THR CB 1 1
19 46344 1 1 27 THR CG2 C -89.604 60.243 87.217 1.00 . A A . 27 THR CG2 1 1
19 46345 1 1 27 THR H H -92.541 57.287 86.863 1.00 . A A . 27 THR H 1 1
19 46346 1 1 27 THR HA H -91.114 58.832 88.917 1.00 . A A . 27 THR HA 1 1
19 46347 1 1 27 THR HB H -90.877 59.138 85.914 1.00 . A A . 27 THR HB 1 1
19 46348 1 1 27 THR HG1 H -89.019 57.855 87.660 1.00 . A A . 27 THR HG1 1 1
19 46349 1 1 27 THR HG21 H -89.125 60.107 88.176 1.00 . A A . 27 THR HG21 1 1
19 46350 1 1 27 THR HG22 H -88.852 60.387 86.456 1.00 . A A . 27 THR HG22 1 1
19 46351 1 1 27 THR HG23 H -90.250 61.106 87.256 1.00 . A A . 27 THR HG23 1 1
19 46352 1 1 27 THR N N -92.199 57.526 87.748 1.00 . A A . 27 THR N 1 1
19 46353 1 1 27 THR O O -93.502 59.848 86.994 1.00 . A A . 27 THR O 1 1
19 46354 1 1 27 THR OG1 O -89.576 57.858 86.871 1.00 . A A . 27 THR OG1 1 1
19 46355 1 1 28 LEU C C -93.420 62.756 87.252 1.00 . A A . 28 LEU C 1 1
19 46356 1 1 28 LEU CA C -93.369 62.088 88.627 1.00 . A A . 28 LEU CA 1 1
19 46357 1 1 28 LEU CB C -92.966 63.095 89.718 1.00 . A A . 28 LEU CB 1 1
19 46358 1 1 28 LEU CD1 C -94.009 65.307 89.111 1.00 . A A . 28 LEU CD1 1 1
19 46359 1 1 28 LEU CD2 C -95.404 63.528 90.170 1.00 . A A . 28 LEU CD2 1 1
19 46360 1 1 28 LEU CG C -94.016 64.152 90.095 1.00 . A A . 28 LEU CG 1 1
19 46361 1 1 28 LEU H H -91.665 60.985 89.244 1.00 . A A . 28 LEU H 1 1
19 46362 1 1 28 LEU HA H -94.348 61.694 88.858 1.00 . A A . 28 LEU HA 1 1
19 46363 1 1 28 LEU HB2 H -92.717 62.538 90.610 1.00 . A A . 28 LEU HB2 1 1
19 46364 1 1 28 LEU HB3 H -92.077 63.610 89.384 1.00 . A A . 28 LEU HB3 1 1
19 46365 1 1 28 LEU HD11 H -94.209 64.933 88.118 1.00 . A A . 28 LEU HD11 1 1
19 46366 1 1 28 LEU HD12 H -94.773 66.019 89.389 1.00 . A A . 28 LEU HD12 1 1
19 46367 1 1 28 LEU HD13 H -93.044 65.788 89.129 1.00 . A A . 28 LEU HD13 1 1
19 46368 1 1 28 LEU HD21 H -95.412 62.757 90.926 1.00 . A A . 28 LEU HD21 1 1
19 46369 1 1 28 LEU HD22 H -96.127 64.289 90.425 1.00 . A A . 28 LEU HD22 1 1
19 46370 1 1 28 LEU HD23 H -95.658 63.097 89.213 1.00 . A A . 28 LEU HD23 1 1
19 46371 1 1 28 LEU HG H -93.778 64.550 91.070 1.00 . A A . 28 LEU HG 1 1
19 46372 1 1 28 LEU N N -92.428 60.971 88.620 1.00 . A A . 28 LEU N 1 1
19 46373 1 1 28 LEU O O -94.476 63.203 86.804 1.00 . A A . 28 LEU O 1 1
19 46374 1 1 29 SER C C -93.058 62.702 84.228 1.00 . A A . 29 SER C 1 1
19 46375 1 1 29 SER CA C -92.177 63.413 85.259 1.00 . A A . 29 SER CA 1 1
19 46376 1 1 29 SER CB C -90.719 63.398 84.805 1.00 . A A . 29 SER CB 1 1
19 46377 1 1 29 SER H H -91.477 62.398 86.974 1.00 . A A . 29 SER H 1 1
19 46378 1 1 29 SER HA H -92.504 64.438 85.350 1.00 . A A . 29 SER HA 1 1
19 46379 1 1 29 SER HB2 H -90.431 62.388 84.553 1.00 . A A . 29 SER HB2 1 1
19 46380 1 1 29 SER HB3 H -90.606 64.033 83.939 1.00 . A A . 29 SER HB3 1 1
19 46381 1 1 29 SER HG H -89.015 64.108 85.470 1.00 . A A . 29 SER HG 1 1
19 46382 1 1 29 SER N N -92.279 62.791 86.574 1.00 . A A . 29 SER N 1 1
19 46383 1 1 29 SER O O -93.498 63.311 83.256 1.00 . A A . 29 SER O 1 1
19 46384 1 1 29 SER OG O -89.872 63.874 85.838 1.00 . A A . 29 SER OG 1 1
19 46385 1 1 30 SER C C -95.591 60.958 83.587 1.00 . A A . 30 SER C 1 1
19 46386 1 1 30 SER CA C -94.104 60.617 83.523 1.00 . A A . 30 SER CA 1 1
19 46387 1 1 30 SER CB C -93.901 59.138 83.844 1.00 . A A . 30 SER CB 1 1
19 46388 1 1 30 SER H H -93.009 61.008 85.289 1.00 . A A . 30 SER H 1 1
19 46389 1 1 30 SER HA H -93.737 60.816 82.528 1.00 . A A . 30 SER HA 1 1
19 46390 1 1 30 SER HB2 H -94.371 58.910 84.789 1.00 . A A . 30 SER HB2 1 1
19 46391 1 1 30 SER HB3 H -94.350 58.543 83.067 1.00 . A A . 30 SER HB3 1 1
19 46392 1 1 30 SER HG H -92.296 58.174 83.259 1.00 . A A . 30 SER HG 1 1
19 46393 1 1 30 SER N N -93.332 61.424 84.461 1.00 . A A . 30 SER N 1 1
19 46394 1 1 30 SER O O -96.347 60.690 82.655 1.00 . A A . 30 SER O 1 1
19 46395 1 1 30 SER OG O -92.520 58.822 83.932 1.00 . A A . 30 SER OG 1 1
19 46396 1 1 31 LEU C C -97.603 63.398 84.723 1.00 . A A . 31 LEU C 1 1
19 46397 1 1 31 LEU CA C -97.399 61.898 84.914 1.00 . A A . 31 LEU CA 1 1
19 46398 1 1 31 LEU CB C -97.827 61.487 86.324 1.00 . A A . 31 LEU CB 1 1
19 46399 1 1 31 LEU CD1 C -97.950 59.741 88.113 1.00 . A A . 31 LEU CD1 1 1
19 46400 1 1 31 LEU CD2 C -98.568 59.155 85.765 1.00 . A A . 31 LEU CD2 1 1
19 46401 1 1 31 LEU CG C -97.659 60.001 86.645 1.00 . A A . 31 LEU CG 1 1
19 46402 1 1 31 LEU H H -95.347 61.736 85.402 1.00 . A A . 31 LEU H 1 1
19 46403 1 1 31 LEU HA H -98.005 61.365 84.187 1.00 . A A . 31 LEU HA 1 1
19 46404 1 1 31 LEU HB2 H -97.244 62.056 87.034 1.00 . A A . 31 LEU HB2 1 1
19 46405 1 1 31 LEU HB3 H -98.868 61.744 86.452 1.00 . A A . 31 LEU HB3 1 1
19 46406 1 1 31 LEU HD11 H -98.971 60.016 88.332 1.00 . A A . 31 LEU HD11 1 1
19 46407 1 1 31 LEU HD12 H -97.804 58.693 88.330 1.00 . A A . 31 LEU HD12 1 1
19 46408 1 1 31 LEU HD13 H -97.281 60.331 88.723 1.00 . A A . 31 LEU HD13 1 1
19 46409 1 1 31 LEU HD21 H -98.331 59.333 84.726 1.00 . A A . 31 LEU HD21 1 1
19 46410 1 1 31 LEU HD22 H -98.420 58.110 85.993 1.00 . A A . 31 LEU HD22 1 1
19 46411 1 1 31 LEU HD23 H -99.598 59.422 85.950 1.00 . A A . 31 LEU HD23 1 1
19 46412 1 1 31 LEU HG H -96.637 59.710 86.452 1.00 . A A . 31 LEU HG 1 1
19 46413 1 1 31 LEU N N -96.001 61.542 84.701 1.00 . A A . 31 LEU N 1 1
19 46414 1 1 31 LEU O O -98.699 63.915 84.938 1.00 . A A . 31 LEU O 1 1
19 46415 1 1 32 ARG C C -97.521 65.816 82.900 1.00 . A A . 32 ARG C 1 1
19 46416 1 1 32 ARG CA C -96.607 65.526 84.079 1.00 . A A . 32 ARG CA 1 1
19 46417 1 1 32 ARG CB C -95.209 66.103 83.836 1.00 . A A . 32 ARG CB 1 1
19 46418 1 1 32 ARG CD C -94.861 67.240 86.055 1.00 . A A . 32 ARG CD 1 1
19 46419 1 1 32 ARG CG C -94.357 66.175 85.093 1.00 . A A . 32 ARG CG 1 1
19 46420 1 1 32 ARG CZ C -93.671 69.402 86.103 1.00 . A A . 32 ARG CZ 1 1
19 46421 1 1 32 ARG H H -95.696 63.616 84.159 1.00 . A A . 32 ARG H 1 1
19 46422 1 1 32 ARG HA H -97.027 65.987 84.961 1.00 . A A . 32 ARG HA 1 1
19 46423 1 1 32 ARG HB2 H -94.696 65.485 83.114 1.00 . A A . 32 ARG HB2 1 1
19 46424 1 1 32 ARG HB3 H -95.307 67.101 83.436 1.00 . A A . 32 ARG HB3 1 1
19 46425 1 1 32 ARG HD2 H -95.929 67.123 86.171 1.00 . A A . 32 ARG HD2 1 1
19 46426 1 1 32 ARG HD3 H -94.381 67.110 87.012 1.00 . A A . 32 ARG HD3 1 1
19 46427 1 1 32 ARG HE H -95.131 68.921 84.816 1.00 . A A . 32 ARG HE 1 1
19 46428 1 1 32 ARG HG2 H -94.383 65.216 85.590 1.00 . A A . 32 ARG HG2 1 1
19 46429 1 1 32 ARG HG3 H -93.339 66.408 84.814 1.00 . A A . 32 ARG HG3 1 1
19 46430 1 1 32 ARG HH11 H -93.039 68.061 87.488 1.00 . A A . 32 ARG HH11 1 1
19 46431 1 1 32 ARG HH12 H -92.234 69.591 87.531 1.00 . A A . 32 ARG HH12 1 1
19 46432 1 1 32 ARG HH21 H -94.093 70.952 84.865 1.00 . A A . 32 ARG HH21 1 1
19 46433 1 1 32 ARG HH22 H -92.828 71.245 86.018 1.00 . A A . 32 ARG HH22 1 1
19 46434 1 1 32 ARG N N -96.539 64.090 84.320 1.00 . A A . 32 ARG N 1 1
19 46435 1 1 32 ARG NE N -94.588 68.592 85.570 1.00 . A A . 32 ARG NE 1 1
19 46436 1 1 32 ARG NH1 N -92.920 68.984 87.121 1.00 . A A . 32 ARG NH1 1 1
19 46437 1 1 32 ARG NH2 N -93.516 70.630 85.625 1.00 . A A . 32 ARG NH2 1 1
19 46438 1 1 32 ARG O O -97.196 65.510 81.753 1.00 . A A . 32 ARG O 1 1
19 46439 1 1 33 GLY C C -101.051 66.292 82.778 1.00 . A A . 33 GLY C 1 1
19 46440 1 1 33 GLY CA C -99.693 66.612 82.209 1.00 . A A . 33 GLY CA 1 1
19 46441 1 1 33 GLY H H -98.831 66.675 84.129 1.00 . A A . 33 GLY H 1 1
19 46442 1 1 33 GLY HA2 H -99.670 67.646 81.895 1.00 . A A . 33 GLY HA2 1 1
19 46443 1 1 33 GLY HA3 H -99.507 65.975 81.358 1.00 . A A . 33 GLY HA3 1 1
19 46444 1 1 33 GLY N N -98.669 66.393 83.205 1.00 . A A . 33 GLY N 1 1
19 46445 1 1 33 GLY O O -102.055 66.879 82.386 1.00 . A A . 33 GLY O 1 1
19 46446 1 1 34 LYS C C -102.380 65.756 85.734 1.00 . A A . 34 LYS C 1 1
19 46447 1 1 34 LYS CA C -102.282 64.994 84.423 1.00 . A A . 34 LYS CA 1 1
19 46448 1 1 34 LYS CB C -102.305 63.496 84.747 1.00 . A A . 34 LYS CB 1 1
19 46449 1 1 34 LYS CD C -102.600 61.166 83.906 1.00 . A A . 34 LYS CD 1 1
19 46450 1 1 34 LYS CE C -101.796 60.100 83.187 1.00 . A A . 34 LYS CE 1 1
19 46451 1 1 34 LYS CG C -102.136 62.571 83.556 1.00 . A A . 34 LYS CG 1 1
19 46452 1 1 34 LYS H H -100.222 64.921 83.971 1.00 . A A . 34 LYS H 1 1
19 46453 1 1 34 LYS HA H -103.125 65.242 83.796 1.00 . A A . 34 LYS HA 1 1
19 46454 1 1 34 LYS HB2 H -101.510 63.284 85.445 1.00 . A A . 34 LYS HB2 1 1
19 46455 1 1 34 LYS HB3 H -103.248 63.264 85.220 1.00 . A A . 34 LYS HB3 1 1
19 46456 1 1 34 LYS HD2 H -102.492 61.021 84.970 1.00 . A A . 34 LYS HD2 1 1
19 46457 1 1 34 LYS HD3 H -103.640 61.066 83.632 1.00 . A A . 34 LYS HD3 1 1
19 46458 1 1 34 LYS HE2 H -101.542 60.453 82.200 1.00 . A A . 34 LYS HE2 1 1
19 46459 1 1 34 LYS HE3 H -100.889 59.928 83.743 1.00 . A A . 34 LYS HE3 1 1
19 46460 1 1 34 LYS HG2 H -102.729 62.943 82.734 1.00 . A A . 34 LYS HG2 1 1
19 46461 1 1 34 LYS HG3 H -101.097 62.541 83.271 1.00 . A A . 34 LYS HG3 1 1
19 46462 1 1 34 LYS HZ1 H -103.439 58.955 82.564 1.00 . A A . 34 LYS HZ1 1 1
19 46463 1 1 34 LYS HZ2 H -101.983 58.101 82.590 1.00 . A A . 34 LYS HZ2 1 1
19 46464 1 1 34 LYS HZ3 H -102.784 58.447 84.038 1.00 . A A . 34 LYS HZ3 1 1
19 46465 1 1 34 LYS N N -101.063 65.362 83.725 1.00 . A A . 34 LYS N 1 1
19 46466 1 1 34 LYS NZ N -102.549 58.815 83.085 1.00 . A A . 34 LYS NZ 1 1
19 46467 1 1 34 LYS O O -101.442 66.449 86.133 1.00 . A A . 34 LYS O 1 1
19 46468 1 1 35 VAL C C -103.119 65.044 88.729 1.00 . A A . 35 VAL C 1 1
19 46469 1 1 35 VAL CA C -103.645 66.105 87.763 1.00 . A A . 35 VAL CA 1 1
19 46470 1 1 35 VAL CB C -105.107 66.482 88.104 1.00 . A A . 35 VAL CB 1 1
19 46471 1 1 35 VAL CG1 C -105.555 67.658 87.264 1.00 . A A . 35 VAL CG1 1 1
19 46472 1 1 35 VAL CG2 C -106.053 65.315 87.888 1.00 . A A . 35 VAL CG2 1 1
19 46473 1 1 35 VAL H H -104.280 65.187 85.964 1.00 . A A . 35 VAL H 1 1
19 46474 1 1 35 VAL HA H -103.034 66.993 87.857 1.00 . A A . 35 VAL HA 1 1
19 46475 1 1 35 VAL HB H -105.152 66.771 89.144 1.00 . A A . 35 VAL HB 1 1
19 46476 1 1 35 VAL HG11 H -106.570 67.915 87.525 1.00 . A A . 35 VAL HG11 1 1
19 46477 1 1 35 VAL HG12 H -104.909 68.501 87.448 1.00 . A A . 35 VAL HG12 1 1
19 46478 1 1 35 VAL HG13 H -105.509 67.388 86.219 1.00 . A A . 35 VAL HG13 1 1
19 46479 1 1 35 VAL HG21 H -107.056 65.610 88.162 1.00 . A A . 35 VAL HG21 1 1
19 46480 1 1 35 VAL HG22 H -106.035 65.025 86.849 1.00 . A A . 35 VAL HG22 1 1
19 46481 1 1 35 VAL HG23 H -105.742 64.482 88.501 1.00 . A A . 35 VAL HG23 1 1
19 46482 1 1 35 VAL N N -103.511 65.621 86.402 1.00 . A A . 35 VAL N 1 1
19 46483 1 1 35 VAL O O -103.717 63.981 88.898 1.00 . A A . 35 VAL O 1 1
19 46484 1 1 36 VAL C C -101.514 64.596 91.636 1.00 . A A . 36 VAL C 1 1
19 46485 1 1 36 VAL CA C -101.303 64.325 90.152 1.00 . A A . 36 VAL CA 1 1
19 46486 1 1 36 VAL CB C -99.790 64.281 89.854 1.00 . A A . 36 VAL CB 1 1
19 46487 1 1 36 VAL CG1 C -99.137 63.104 90.562 1.00 . A A . 36 VAL CG1 1 1
19 46488 1 1 36 VAL CG2 C -99.534 64.218 88.354 1.00 . A A . 36 VAL CG2 1 1
19 46489 1 1 36 VAL H H -101.580 66.212 89.232 1.00 . A A . 36 VAL H 1 1
19 46490 1 1 36 VAL HA H -101.721 63.357 89.912 1.00 . A A . 36 VAL HA 1 1
19 46491 1 1 36 VAL HB H -99.344 65.189 90.234 1.00 . A A . 36 VAL HB 1 1
19 46492 1 1 36 VAL HG11 H -98.079 63.095 90.346 1.00 . A A . 36 VAL HG11 1 1
19 46493 1 1 36 VAL HG12 H -99.286 63.199 91.628 1.00 . A A . 36 VAL HG12 1 1
19 46494 1 1 36 VAL HG13 H -99.583 62.184 90.217 1.00 . A A . 36 VAL HG13 1 1
19 46495 1 1 36 VAL HG21 H -99.997 63.332 87.946 1.00 . A A . 36 VAL HG21 1 1
19 46496 1 1 36 VAL HG22 H -99.955 65.094 87.881 1.00 . A A . 36 VAL HG22 1 1
19 46497 1 1 36 VAL HG23 H -98.471 64.186 88.172 1.00 . A A . 36 VAL HG23 1 1
19 46498 1 1 36 VAL N N -101.977 65.318 89.332 1.00 . A A . 36 VAL N 1 1
19 46499 1 1 36 VAL O O -101.042 65.598 92.170 1.00 . A A . 36 VAL O 1 1
19 46500 1 1 37 MET C C -101.487 62.934 94.493 1.00 . A A . 37 MET C 1 1
19 46501 1 1 37 MET CA C -102.457 63.822 93.727 1.00 . A A . 37 MET CA 1 1
19 46502 1 1 37 MET CB C -103.895 63.448 94.091 1.00 . A A . 37 MET CB 1 1
19 46503 1 1 37 MET CE C -105.810 63.316 97.793 1.00 . A A . 37 MET CE 1 1
19 46504 1 1 37 MET CG C -104.183 63.572 95.580 1.00 . A A . 37 MET CG 1 1
19 46505 1 1 37 MET H H -102.620 62.941 91.808 1.00 . A A . 37 MET H 1 1
19 46506 1 1 37 MET HA H -102.280 64.850 94.006 1.00 . A A . 37 MET HA 1 1
19 46507 1 1 37 MET HB2 H -104.573 64.098 93.559 1.00 . A A . 37 MET HB2 1 1
19 46508 1 1 37 MET HB3 H -104.078 62.425 93.794 1.00 . A A . 37 MET HB3 1 1
19 46509 1 1 37 MET HE1 H -105.057 62.666 98.216 1.00 . A A . 37 MET HE1 1 1
19 46510 1 1 37 MET HE2 H -105.570 64.344 98.021 1.00 . A A . 37 MET HE2 1 1
19 46511 1 1 37 MET HE3 H -106.774 63.070 98.216 1.00 . A A . 37 MET HE3 1 1
19 46512 1 1 37 MET HG2 H -103.495 62.937 96.119 1.00 . A A . 37 MET HG2 1 1
19 46513 1 1 37 MET HG3 H -104.027 64.598 95.878 1.00 . A A . 37 MET HG3 1 1
19 46514 1 1 37 MET N N -102.232 63.704 92.297 1.00 . A A . 37 MET N 1 1
19 46515 1 1 37 MET O O -101.409 61.727 94.256 1.00 . A A . 37 MET O 1 1
19 46516 1 1 37 MET SD S -105.863 63.093 96.017 1.00 . A A . 37 MET SD 1 1
19 46517 1 1 38 LEU C C -100.324 62.793 97.682 1.00 . A A . 38 LEU C 1 1
19 46518 1 1 38 LEU CA C -99.811 62.815 96.252 1.00 . A A . 38 LEU CA 1 1
19 46519 1 1 38 LEU CB C -98.411 63.448 96.226 1.00 . A A . 38 LEU CB 1 1
19 46520 1 1 38 LEU CD1 C -97.610 61.863 94.443 1.00 . A A . 38 LEU CD1 1 1
19 46521 1 1 38 LEU CD2 C -98.204 64.220 93.843 1.00 . A A . 38 LEU CD2 1 1
19 46522 1 1 38 LEU CG C -97.629 63.310 94.914 1.00 . A A . 38 LEU CG 1 1
19 46523 1 1 38 LEU H H -100.834 64.516 95.518 1.00 . A A . 38 LEU H 1 1
19 46524 1 1 38 LEU HA H -99.750 61.801 95.887 1.00 . A A . 38 LEU HA 1 1
19 46525 1 1 38 LEU HB2 H -98.516 64.501 96.443 1.00 . A A . 38 LEU HB2 1 1
19 46526 1 1 38 LEU HB3 H -97.826 62.997 97.013 1.00 . A A . 38 LEU HB3 1 1
19 46527 1 1 38 LEU HD11 H -98.622 61.525 94.277 1.00 . A A . 38 LEU HD11 1 1
19 46528 1 1 38 LEU HD12 H -97.051 61.793 93.523 1.00 . A A . 38 LEU HD12 1 1
19 46529 1 1 38 LEU HD13 H -97.143 61.246 95.197 1.00 . A A . 38 LEU HD13 1 1
19 46530 1 1 38 LEU HD21 H -99.231 63.945 93.650 1.00 . A A . 38 LEU HD21 1 1
19 46531 1 1 38 LEU HD22 H -98.166 65.245 94.182 1.00 . A A . 38 LEU HD22 1 1
19 46532 1 1 38 LEU HD23 H -97.627 64.120 92.936 1.00 . A A . 38 LEU HD23 1 1
19 46533 1 1 38 LEU HG H -96.606 63.610 95.088 1.00 . A A . 38 LEU HG 1 1
19 46534 1 1 38 LEU N N -100.744 63.542 95.403 1.00 . A A . 38 LEU N 1 1
19 46535 1 1 38 LEU O O -100.405 63.831 98.339 1.00 . A A . 38 LEU O 1 1
19 46536 1 1 39 GLN C C -100.103 60.783 100.362 1.00 . A A . 39 GLN C 1 1
19 46537 1 1 39 GLN CA C -101.166 61.472 99.521 1.00 . A A . 39 GLN CA 1 1
19 46538 1 1 39 GLN CB C -102.485 60.683 99.529 1.00 . A A . 39 GLN CB 1 1
19 46539 1 1 39 GLN CD C -102.680 59.521 101.787 1.00 . A A . 39 GLN CD 1 1
19 46540 1 1 39 GLN CG C -103.189 60.630 100.882 1.00 . A A . 39 GLN CG 1 1
19 46541 1 1 39 GLN H H -100.618 60.823 97.580 1.00 . A A . 39 GLN H 1 1
19 46542 1 1 39 GLN HA H -101.342 62.461 99.919 1.00 . A A . 39 GLN HA 1 1
19 46543 1 1 39 GLN HB2 H -103.162 61.134 98.819 1.00 . A A . 39 GLN HB2 1 1
19 46544 1 1 39 GLN HB3 H -102.282 59.669 99.217 1.00 . A A . 39 GLN HB3 1 1
19 46545 1 1 39 GLN HE21 H -103.143 60.597 103.402 1.00 . A A . 39 GLN HE21 1 1
19 46546 1 1 39 GLN HE22 H -102.426 59.045 103.693 1.00 . A A . 39 GLN HE22 1 1
19 46547 1 1 39 GLN HG2 H -103.039 61.574 101.385 1.00 . A A . 39 GLN HG2 1 1
19 46548 1 1 39 GLN HG3 H -104.244 60.480 100.716 1.00 . A A . 39 GLN HG3 1 1
19 46549 1 1 39 GLN N N -100.685 61.618 98.158 1.00 . A A . 39 GLN N 1 1
19 46550 1 1 39 GLN NE2 N -102.757 59.738 103.090 1.00 . A A . 39 GLN NE2 1 1
19 46551 1 1 39 GLN O O -99.853 59.595 100.201 1.00 . A A . 39 GLN O 1 1
19 46552 1 1 39 GLN OE1 O -102.240 58.472 101.319 1.00 . A A . 39 GLN OE1 1 1
19 46553 1 1 40 PHE C C -99.063 60.303 103.292 1.00 . A A . 40 PHE C 1 1
19 46554 1 1 40 PHE CA C -98.416 60.971 102.088 1.00 . A A . 40 PHE CA 1 1
19 46555 1 1 40 PHE CB C -97.418 62.045 102.532 1.00 . A A . 40 PHE CB 1 1
19 46556 1 1 40 PHE CD1 C -97.117 63.730 100.693 1.00 . A A . 40 PHE CD1 1 1
19 46557 1 1 40 PHE CD2 C -95.385 62.125 101.044 1.00 . A A . 40 PHE CD2 1 1
19 46558 1 1 40 PHE CE1 C -96.395 64.286 99.656 1.00 . A A . 40 PHE CE1 1 1
19 46559 1 1 40 PHE CE2 C -94.659 62.680 100.006 1.00 . A A . 40 PHE CE2 1 1
19 46560 1 1 40 PHE CG C -96.624 62.644 101.400 1.00 . A A . 40 PHE CG 1 1
19 46561 1 1 40 PHE CZ C -95.165 63.763 99.313 1.00 . A A . 40 PHE CZ 1 1
19 46562 1 1 40 PHE H H -99.687 62.484 101.325 1.00 . A A . 40 PHE H 1 1
19 46563 1 1 40 PHE HA H -97.893 60.218 101.515 1.00 . A A . 40 PHE HA 1 1
19 46564 1 1 40 PHE HB2 H -97.956 62.845 103.019 1.00 . A A . 40 PHE HB2 1 1
19 46565 1 1 40 PHE HB3 H -96.721 61.609 103.233 1.00 . A A . 40 PHE HB3 1 1
19 46566 1 1 40 PHE HD1 H -98.079 64.143 100.959 1.00 . A A . 40 PHE HD1 1 1
19 46567 1 1 40 PHE HD2 H -94.984 61.279 101.583 1.00 . A A . 40 PHE HD2 1 1
19 46568 1 1 40 PHE HE1 H -96.792 65.132 99.115 1.00 . A A . 40 PHE HE1 1 1
19 46569 1 1 40 PHE HE2 H -93.697 62.269 99.738 1.00 . A A . 40 PHE HE2 1 1
19 46570 1 1 40 PHE HZ H -94.600 64.197 98.501 1.00 . A A . 40 PHE HZ 1 1
19 46571 1 1 40 PHE N N -99.451 61.537 101.234 1.00 . A A . 40 PHE N 1 1
19 46572 1 1 40 PHE O O -99.874 60.915 103.989 1.00 . A A . 40 PHE O 1 1
19 46573 1 1 41 THR C C -98.375 57.385 105.292 1.00 . A A . 41 THR C 1 1
19 46574 1 1 41 THR CA C -99.375 58.256 104.535 1.00 . A A . 41 THR CA 1 1
19 46575 1 1 41 THR CB C -100.469 57.369 103.891 1.00 . A A . 41 THR CB 1 1
19 46576 1 1 41 THR CG2 C -99.863 56.362 102.924 1.00 . A A . 41 THR CG2 1 1
19 46577 1 1 41 THR H H -97.982 58.647 103.001 1.00 . A A . 41 THR H 1 1
19 46578 1 1 41 THR HA H -99.852 58.931 105.231 1.00 . A A . 41 THR HA 1 1
19 46579 1 1 41 THR HB H -101.143 58.007 103.339 1.00 . A A . 41 THR HB 1 1
19 46580 1 1 41 THR HG1 H -101.936 56.187 104.483 1.00 . A A . 41 THR HG1 1 1
19 46581 1 1 41 THR HG21 H -100.648 55.757 102.496 1.00 . A A . 41 THR HG21 1 1
19 46582 1 1 41 THR HG22 H -99.343 56.888 102.136 1.00 . A A . 41 THR HG22 1 1
19 46583 1 1 41 THR HG23 H -99.168 55.728 103.454 1.00 . A A . 41 THR HG23 1 1
19 46584 1 1 41 THR N N -98.714 59.051 103.525 1.00 . A A . 41 THR N 1 1
19 46585 1 1 41 THR O O -97.178 57.370 104.983 1.00 . A A . 41 THR O 1 1
19 46586 1 1 41 THR OG1 O -101.215 56.674 104.898 1.00 . A A . 41 THR OG1 1 1
19 46587 1 1 42 ALA C C -98.967 54.663 107.631 1.00 . A A . 42 ALA C 1 1
19 46588 1 1 42 ALA CA C -98.080 55.766 107.082 1.00 . A A . 42 ALA CA 1 1
19 46589 1 1 42 ALA CB C -97.382 56.504 108.214 1.00 . A A . 42 ALA CB 1 1
19 46590 1 1 42 ALA H H -99.838 56.759 106.488 1.00 . A A . 42 ALA H 1 1
19 46591 1 1 42 ALA HA H -97.328 55.330 106.440 1.00 . A A . 42 ALA HA 1 1
19 46592 1 1 42 ALA HB1 H -96.745 57.275 107.805 1.00 . A A . 42 ALA HB1 1 1
19 46593 1 1 42 ALA HB2 H -98.121 56.954 108.859 1.00 . A A . 42 ALA HB2 1 1
19 46594 1 1 42 ALA HB3 H -96.784 55.807 108.784 1.00 . A A . 42 ALA HB3 1 1
19 46595 1 1 42 ALA N N -98.878 56.679 106.291 1.00 . A A . 42 ALA N 1 1
19 46596 1 1 42 ALA O O -100.052 54.931 108.155 1.00 . A A . 42 ALA O 1 1
19 46597 1 1 43 SER C C -99.540 52.241 109.444 1.00 . A A . 43 SER C 1 1
19 46598 1 1 43 SER CA C -99.274 52.264 107.932 1.00 . A A . 43 SER CA 1 1
19 46599 1 1 43 SER CB C -98.543 50.996 107.506 1.00 . A A . 43 SER CB 1 1
19 46600 1 1 43 SER H H -97.627 53.290 107.086 1.00 . A A . 43 SER H 1 1
19 46601 1 1 43 SER HA H -100.224 52.300 107.421 1.00 . A A . 43 SER HA 1 1
19 46602 1 1 43 SER HB2 H -98.985 50.144 108.002 1.00 . A A . 43 SER HB2 1 1
19 46603 1 1 43 SER HB3 H -98.627 50.876 106.436 1.00 . A A . 43 SER HB3 1 1
19 46604 1 1 43 SER HG H -96.679 51.446 107.112 1.00 . A A . 43 SER HG 1 1
19 46605 1 1 43 SER N N -98.506 53.430 107.508 1.00 . A A . 43 SER N 1 1
19 46606 1 1 43 SER O O -100.318 51.417 109.929 1.00 . A A . 43 SER O 1 1
19 46607 1 1 43 SER OG O -97.173 51.066 107.853 1.00 . A A . 43 SER OG 1 1
19 46608 1 1 44 TRP C C -99.904 54.459 112.010 1.00 . A A . 44 TRP C 1 1
19 46609 1 1 44 TRP CA C -99.113 53.212 111.623 1.00 . A A . 44 TRP CA 1 1
19 46610 1 1 44 TRP CB C -97.774 53.172 112.370 1.00 . A A . 44 TRP CB 1 1
19 46611 1 1 44 TRP CD1 C -95.700 53.420 110.897 1.00 . A A . 44 TRP CD1 1 1
19 46612 1 1 44 TRP CD2 C -96.408 55.347 111.790 1.00 . A A . 44 TRP CD2 1 1
19 46613 1 1 44 TRP CE2 C -95.266 55.607 111.008 1.00 . A A . 44 TRP CE2 1 1
19 46614 1 1 44 TRP CE3 C -97.028 56.413 112.449 1.00 . A A . 44 TRP CE3 1 1
19 46615 1 1 44 TRP CG C -96.669 53.938 111.703 1.00 . A A . 44 TRP CG 1 1
19 46616 1 1 44 TRP CH2 C -95.363 57.911 111.525 1.00 . A A . 44 TRP CH2 1 1
19 46617 1 1 44 TRP CZ2 C -94.733 56.887 110.868 1.00 . A A . 44 TRP CZ2 1 1
19 46618 1 1 44 TRP CZ3 C -96.499 57.681 112.310 1.00 . A A . 44 TRP CZ3 1 1
19 46619 1 1 44 TRP H H -98.282 53.759 109.755 1.00 . A A . 44 TRP H 1 1
19 46620 1 1 44 TRP HA H -99.690 52.346 111.909 1.00 . A A . 44 TRP HA 1 1
19 46621 1 1 44 TRP HB2 H -97.911 53.586 113.358 1.00 . A A . 44 TRP HB2 1 1
19 46622 1 1 44 TRP HB3 H -97.456 52.143 112.463 1.00 . A A . 44 TRP HB3 1 1
19 46623 1 1 44 TRP HD1 H -95.620 52.374 110.638 1.00 . A A . 44 TRP HD1 1 1
19 46624 1 1 44 TRP HE1 H -94.074 54.282 109.883 1.00 . A A . 44 TRP HE1 1 1
19 46625 1 1 44 TRP HE3 H -97.906 56.257 113.059 1.00 . A A . 44 TRP HE3 1 1
19 46626 1 1 44 TRP HH2 H -94.984 58.919 111.444 1.00 . A A . 44 TRP HH2 1 1
19 46627 1 1 44 TRP HZ2 H -93.858 57.079 110.266 1.00 . A A . 44 TRP HZ2 1 1
19 46628 1 1 44 TRP HZ3 H -96.967 58.517 112.811 1.00 . A A . 44 TRP HZ3 1 1
19 46629 1 1 44 TRP N N -98.906 53.137 110.185 1.00 . A A . 44 TRP N 1 1
19 46630 1 1 44 TRP NE1 N -94.853 54.414 110.475 1.00 . A A . 44 TRP NE1 1 1
19 46631 1 1 44 TRP O O -99.988 54.813 113.185 1.00 . A A . 44 TRP O 1 1
19 46632 1 1 45 CYS C C -102.776 56.015 111.098 1.00 . A A . 45 CYS C 1 1
19 46633 1 1 45 CYS CA C -101.290 56.307 111.286 1.00 . A A . 45 CYS CA 1 1
19 46634 1 1 45 CYS CB C -100.855 57.452 110.373 1.00 . A A . 45 CYS CB 1 1
19 46635 1 1 45 CYS H H -100.403 54.792 110.100 1.00 . A A . 45 CYS H 1 1
19 46636 1 1 45 CYS HA H -101.121 56.594 112.313 1.00 . A A . 45 CYS HA 1 1
19 46637 1 1 45 CYS HB2 H -99.802 57.643 110.522 1.00 . A A . 45 CYS HB2 1 1
19 46638 1 1 45 CYS HB3 H -101.021 57.167 109.344 1.00 . A A . 45 CYS HB3 1 1
19 46639 1 1 45 CYS HG H -101.946 59.574 109.485 1.00 . A A . 45 CYS HG 1 1
19 46640 1 1 45 CYS N N -100.495 55.117 111.024 1.00 . A A . 45 CYS N 1 1
19 46641 1 1 45 CYS O O -103.239 55.781 109.980 1.00 . A A . 45 CYS O 1 1
19 46642 1 1 45 CYS SG S -101.740 59.001 110.665 1.00 . A A . 45 CYS SG 1 1
19 46643 1 1 46 GLY C C -105.727 56.874 111.470 1.00 . A A . 46 GLY C 1 1
19 46644 1 1 46 GLY CA C -104.945 55.764 112.146 1.00 . A A . 46 GLY CA 1 1
19 46645 1 1 46 GLY H H -103.095 56.225 113.065 1.00 . A A . 46 GLY H 1 1
19 46646 1 1 46 GLY HA2 H -105.104 54.845 111.602 1.00 . A A . 46 GLY HA2 1 1
19 46647 1 1 46 GLY HA3 H -105.314 55.641 113.153 1.00 . A A . 46 GLY HA3 1 1
19 46648 1 1 46 GLY N N -103.520 56.035 112.198 1.00 . A A . 46 GLY N 1 1
19 46649 1 1 46 GLY O O -106.825 56.644 110.963 1.00 . A A . 46 GLY O 1 1
19 46650 1 1 47 VAL C C -105.919 58.965 109.300 1.00 . A A . 47 VAL C 1 1
19 46651 1 1 47 VAL CA C -105.793 59.218 110.799 1.00 . A A . 47 VAL CA 1 1
19 46652 1 1 47 VAL CB C -104.993 60.520 111.036 1.00 . A A . 47 VAL CB 1 1
19 46653 1 1 47 VAL CG1 C -105.703 61.718 110.417 1.00 . A A . 47 VAL CG1 1 1
19 46654 1 1 47 VAL CG2 C -104.764 60.743 112.523 1.00 . A A . 47 VAL CG2 1 1
19 46655 1 1 47 VAL H H -104.288 58.197 111.886 1.00 . A A . 47 VAL H 1 1
19 46656 1 1 47 VAL HA H -106.780 59.340 111.222 1.00 . A A . 47 VAL HA 1 1
19 46657 1 1 47 VAL HB H -104.030 60.417 110.557 1.00 . A A . 47 VAL HB 1 1
19 46658 1 1 47 VAL HG11 H -106.685 61.821 110.855 1.00 . A A . 47 VAL HG11 1 1
19 46659 1 1 47 VAL HG12 H -105.129 62.614 110.606 1.00 . A A . 47 VAL HG12 1 1
19 46660 1 1 47 VAL HG13 H -105.797 61.570 109.351 1.00 . A A . 47 VAL HG13 1 1
19 46661 1 1 47 VAL HG21 H -104.195 61.649 112.670 1.00 . A A . 47 VAL HG21 1 1
19 46662 1 1 47 VAL HG22 H -105.716 60.830 113.026 1.00 . A A . 47 VAL HG22 1 1
19 46663 1 1 47 VAL HG23 H -104.218 59.905 112.932 1.00 . A A . 47 VAL HG23 1 1
19 46664 1 1 47 VAL N N -105.158 58.076 111.452 1.00 . A A . 47 VAL N 1 1
19 46665 1 1 47 VAL O O -106.904 59.353 108.667 1.00 . A A . 47 VAL O 1 1
19 46666 1 1 48 CYS C C -106.041 56.979 106.986 1.00 . A A . 48 CYS C 1 1
19 46667 1 1 48 CYS CA C -104.919 57.953 107.330 1.00 . A A . 48 CYS CA 1 1
19 46668 1 1 48 CYS CB C -103.566 57.367 106.936 1.00 . A A . 48 CYS CB 1 1
19 46669 1 1 48 CYS H H -104.191 57.965 109.312 1.00 . A A . 48 CYS H 1 1
19 46670 1 1 48 CYS HA H -105.076 58.872 106.783 1.00 . A A . 48 CYS HA 1 1
19 46671 1 1 48 CYS HB2 H -103.414 56.439 107.468 1.00 . A A . 48 CYS HB2 1 1
19 46672 1 1 48 CYS HB3 H -103.559 57.174 105.873 1.00 . A A . 48 CYS HB3 1 1
19 46673 1 1 48 CYS HG H -102.306 59.552 106.581 1.00 . A A . 48 CYS HG 1 1
19 46674 1 1 48 CYS N N -104.932 58.272 108.749 1.00 . A A . 48 CYS N 1 1
19 46675 1 1 48 CYS O O -106.493 56.920 105.844 1.00 . A A . 48 CYS O 1 1
19 46676 1 1 48 CYS SG S -102.169 58.450 107.309 1.00 . A A . 48 CYS SG 1 1
19 46677 1 1 49 ARG C C -108.930 56.038 107.606 1.00 . A A . 49 ARG C 1 1
19 46678 1 1 49 ARG CA C -107.608 55.300 107.779 1.00 . A A . 49 ARG CA 1 1
19 46679 1 1 49 ARG CB C -107.708 54.310 108.938 1.00 . A A . 49 ARG CB 1 1
19 46680 1 1 49 ARG CD C -106.734 52.244 109.991 1.00 . A A . 49 ARG CD 1 1
19 46681 1 1 49 ARG CG C -106.449 53.487 109.159 1.00 . A A . 49 ARG CG 1 1
19 46682 1 1 49 ARG CZ C -108.855 51.027 109.606 1.00 . A A . 49 ARG CZ 1 1
19 46683 1 1 49 ARG H H -106.136 56.337 108.882 1.00 . A A . 49 ARG H 1 1
19 46684 1 1 49 ARG HA H -107.399 54.758 106.868 1.00 . A A . 49 ARG HA 1 1
19 46685 1 1 49 ARG HB2 H -107.916 54.858 109.846 1.00 . A A . 49 ARG HB2 1 1
19 46686 1 1 49 ARG HB3 H -108.522 53.635 108.744 1.00 . A A . 49 ARG HB3 1 1
19 46687 1 1 49 ARG HD2 H -105.797 51.760 110.224 1.00 . A A . 49 ARG HD2 1 1
19 46688 1 1 49 ARG HD3 H -107.223 52.541 110.905 1.00 . A A . 49 ARG HD3 1 1
19 46689 1 1 49 ARG HE H -107.202 50.841 108.497 1.00 . A A . 49 ARG HE 1 1
19 46690 1 1 49 ARG HG2 H -106.056 53.183 108.201 1.00 . A A . 49 ARG HG2 1 1
19 46691 1 1 49 ARG HG3 H -105.720 54.095 109.674 1.00 . A A . 49 ARG HG3 1 1
19 46692 1 1 49 ARG HH11 H -108.877 52.243 111.239 1.00 . A A . 49 ARG HH11 1 1
19 46693 1 1 49 ARG HH12 H -110.361 51.379 110.928 1.00 . A A . 49 ARG HH12 1 1
19 46694 1 1 49 ARG HH21 H -109.150 49.726 108.075 1.00 . A A . 49 ARG HH21 1 1
19 46695 1 1 49 ARG HH22 H -110.527 49.981 109.110 1.00 . A A . 49 ARG HH22 1 1
19 46696 1 1 49 ARG N N -106.520 56.242 107.986 1.00 . A A . 49 ARG N 1 1
19 46697 1 1 49 ARG NE N -107.593 51.298 109.275 1.00 . A A . 49 ARG NE 1 1
19 46698 1 1 49 ARG NH1 N -109.409 51.597 110.673 1.00 . A A . 49 ARG NH1 1 1
19 46699 1 1 49 ARG NH2 N -109.562 50.174 108.875 1.00 . A A . 49 ARG NH2 1 1
19 46700 1 1 49 ARG O O -109.974 55.427 107.383 1.00 . A A . 49 ARG O 1 1
19 46701 1 1 50 LYS C C -109.880 58.753 106.007 1.00 . A A . 50 LYS C 1 1
19 46702 1 1 50 LYS CA C -110.028 58.182 107.412 1.00 . A A . 50 LYS CA 1 1
19 46703 1 1 50 LYS CB C -110.186 59.310 108.430 1.00 . A A . 50 LYS CB 1 1
19 46704 1 1 50 LYS CD C -110.717 59.981 110.787 1.00 . A A . 50 LYS CD 1 1
19 46705 1 1 50 LYS CE C -111.364 59.548 112.092 1.00 . A A . 50 LYS CE 1 1
19 46706 1 1 50 LYS CG C -110.639 58.833 109.798 1.00 . A A . 50 LYS CG 1 1
19 46707 1 1 50 LYS H H -108.060 57.778 108.057 1.00 . A A . 50 LYS H 1 1
19 46708 1 1 50 LYS HA H -110.909 57.556 107.441 1.00 . A A . 50 LYS HA 1 1
19 46709 1 1 50 LYS HB2 H -109.238 59.814 108.542 1.00 . A A . 50 LYS HB2 1 1
19 46710 1 1 50 LYS HB3 H -110.916 60.015 108.058 1.00 . A A . 50 LYS HB3 1 1
19 46711 1 1 50 LYS HD2 H -109.718 60.335 110.993 1.00 . A A . 50 LYS HD2 1 1
19 46712 1 1 50 LYS HD3 H -111.302 60.778 110.352 1.00 . A A . 50 LYS HD3 1 1
19 46713 1 1 50 LYS HE2 H -112.382 59.247 111.891 1.00 . A A . 50 LYS HE2 1 1
19 46714 1 1 50 LYS HE3 H -110.814 58.711 112.493 1.00 . A A . 50 LYS HE3 1 1
19 46715 1 1 50 LYS HG2 H -111.615 58.383 109.708 1.00 . A A . 50 LYS HG2 1 1
19 46716 1 1 50 LYS HG3 H -109.934 58.100 110.165 1.00 . A A . 50 LYS HG3 1 1
19 46717 1 1 50 LYS HZ1 H -111.999 60.398 113.890 1.00 . A A . 50 LYS HZ1 1 1
19 46718 1 1 50 LYS HZ2 H -110.409 60.802 113.461 1.00 . A A . 50 LYS HZ2 1 1
19 46719 1 1 50 LYS HZ3 H -111.718 61.531 112.657 1.00 . A A . 50 LYS HZ3 1 1
19 46720 1 1 50 LYS N N -108.886 57.354 107.734 1.00 . A A . 50 LYS N 1 1
19 46721 1 1 50 LYS NZ N -111.373 60.646 113.092 1.00 . A A . 50 LYS NZ 1 1
19 46722 1 1 50 LYS O O -110.717 58.501 105.140 1.00 . A A . 50 LYS O 1 1
19 46723 1 1 51 GLU C C -108.456 59.180 103.343 1.00 . A A . 51 GLU C 1 1
19 46724 1 1 51 GLU CA C -108.591 60.164 104.500 1.00 . A A . 51 GLU CA 1 1
19 46725 1 1 51 GLU CB C -107.371 61.091 104.558 1.00 . A A . 51 GLU CB 1 1
19 46726 1 1 51 GLU CD C -104.941 61.345 105.179 1.00 . A A . 51 GLU CD 1 1
19 46727 1 1 51 GLU CG C -106.066 60.381 104.856 1.00 . A A . 51 GLU CG 1 1
19 46728 1 1 51 GLU H H -108.112 59.570 106.477 1.00 . A A . 51 GLU H 1 1
19 46729 1 1 51 GLU HA H -109.469 60.770 104.322 1.00 . A A . 51 GLU HA 1 1
19 46730 1 1 51 GLU HB2 H -107.271 61.592 103.606 1.00 . A A . 51 GLU HB2 1 1
19 46731 1 1 51 GLU HB3 H -107.535 61.833 105.325 1.00 . A A . 51 GLU HB3 1 1
19 46732 1 1 51 GLU HG2 H -106.215 59.720 105.693 1.00 . A A . 51 GLU HG2 1 1
19 46733 1 1 51 GLU HG3 H -105.782 59.802 103.989 1.00 . A A . 51 GLU HG3 1 1
19 46734 1 1 51 GLU N N -108.792 59.483 105.775 1.00 . A A . 51 GLU N 1 1
19 46735 1 1 51 GLU O O -109.131 59.331 102.336 1.00 . A A . 51 GLU O 1 1
19 46736 1 1 51 GLU OE1 O -104.817 61.738 106.359 1.00 . A A . 51 GLU OE1 1 1
19 46737 1 1 51 GLU OE2 O -104.181 61.704 104.254 1.00 . A A . 51 GLU OE2 1 1
19 46738 1 1 52 MET C C -108.582 56.547 101.864 1.00 . A A . 52 MET C 1 1
19 46739 1 1 52 MET CA C -107.325 57.246 102.395 1.00 . A A . 52 MET CA 1 1
19 46740 1 1 52 MET CB C -106.256 56.228 102.799 1.00 . A A . 52 MET CB 1 1
19 46741 1 1 52 MET CE C -103.448 54.642 102.315 1.00 . A A . 52 MET CE 1 1
19 46742 1 1 52 MET CG C -104.916 56.868 103.112 1.00 . A A . 52 MET CG 1 1
19 46743 1 1 52 MET H H -107.212 57.996 104.381 1.00 . A A . 52 MET H 1 1
19 46744 1 1 52 MET HA H -106.926 57.851 101.594 1.00 . A A . 52 MET HA 1 1
19 46745 1 1 52 MET HB2 H -106.594 55.695 103.677 1.00 . A A . 52 MET HB2 1 1
19 46746 1 1 52 MET HB3 H -106.118 55.525 101.991 1.00 . A A . 52 MET HB3 1 1
19 46747 1 1 52 MET HE1 H -104.346 54.081 102.118 1.00 . A A . 52 MET HE1 1 1
19 46748 1 1 52 MET HE2 H -103.206 55.251 101.456 1.00 . A A . 52 MET HE2 1 1
19 46749 1 1 52 MET HE3 H -102.634 53.960 102.513 1.00 . A A . 52 MET HE3 1 1
19 46750 1 1 52 MET HG2 H -104.528 57.315 102.209 1.00 . A A . 52 MET HG2 1 1
19 46751 1 1 52 MET HG3 H -105.068 57.639 103.853 1.00 . A A . 52 MET HG3 1 1
19 46752 1 1 52 MET N N -107.625 58.155 103.500 1.00 . A A . 52 MET N 1 1
19 46753 1 1 52 MET O O -108.829 56.578 100.657 1.00 . A A . 52 MET O 1 1
19 46754 1 1 52 MET SD S -103.701 55.695 103.740 1.00 . A A . 52 MET SD 1 1
19 46755 1 1 53 PRO C C -111.632 56.339 101.713 1.00 . A A . 53 PRO C 1 1
19 46756 1 1 53 PRO CA C -110.678 55.315 102.321 1.00 . A A . 53 PRO CA 1 1
19 46757 1 1 53 PRO CB C -111.256 54.754 103.620 1.00 . A A . 53 PRO CB 1 1
19 46758 1 1 53 PRO CD C -109.137 55.667 104.165 1.00 . A A . 53 PRO CD 1 1
19 46759 1 1 53 PRO CG C -110.073 54.543 104.490 1.00 . A A . 53 PRO CG 1 1
19 46760 1 1 53 PRO HA H -110.526 54.511 101.616 1.00 . A A . 53 PRO HA 1 1
19 46761 1 1 53 PRO HB2 H -111.944 55.469 104.049 1.00 . A A . 53 PRO HB2 1 1
19 46762 1 1 53 PRO HB3 H -111.769 53.826 103.417 1.00 . A A . 53 PRO HB3 1 1
19 46763 1 1 53 PRO HD2 H -109.374 56.541 104.755 1.00 . A A . 53 PRO HD2 1 1
19 46764 1 1 53 PRO HD3 H -108.113 55.367 104.324 1.00 . A A . 53 PRO HD3 1 1
19 46765 1 1 53 PRO HG2 H -110.365 54.585 105.529 1.00 . A A . 53 PRO HG2 1 1
19 46766 1 1 53 PRO HG3 H -109.611 53.594 104.264 1.00 . A A . 53 PRO HG3 1 1
19 46767 1 1 53 PRO N N -109.399 55.909 102.735 1.00 . A A . 53 PRO N 1 1
19 46768 1 1 53 PRO O O -112.349 56.040 100.766 1.00 . A A . 53 PRO O 1 1
19 46769 1 1 54 PHE C C -111.962 59.019 100.318 1.00 . A A . 54 PHE C 1 1
19 46770 1 1 54 PHE CA C -112.479 58.605 101.691 1.00 . A A . 54 PHE CA 1 1
19 46771 1 1 54 PHE CB C -112.539 59.807 102.637 1.00 . A A . 54 PHE CB 1 1
19 46772 1 1 54 PHE CD1 C -113.614 58.951 104.742 1.00 . A A . 54 PHE CD1 1 1
19 46773 1 1 54 PHE CD2 C -114.836 60.478 103.383 1.00 . A A . 54 PHE CD2 1 1
19 46774 1 1 54 PHE CE1 C -114.668 58.891 105.631 1.00 . A A . 54 PHE CE1 1 1
19 46775 1 1 54 PHE CE2 C -115.895 60.425 104.269 1.00 . A A . 54 PHE CE2 1 1
19 46776 1 1 54 PHE CG C -113.685 59.743 103.608 1.00 . A A . 54 PHE CG 1 1
19 46777 1 1 54 PHE CZ C -115.812 59.628 105.394 1.00 . A A . 54 PHE CZ 1 1
19 46778 1 1 54 PHE H H -111.104 57.732 103.054 1.00 . A A . 54 PHE H 1 1
19 46779 1 1 54 PHE HA H -113.477 58.207 101.571 1.00 . A A . 54 PHE HA 1 1
19 46780 1 1 54 PHE HB2 H -111.623 59.855 103.206 1.00 . A A . 54 PHE HB2 1 1
19 46781 1 1 54 PHE HB3 H -112.644 60.710 102.055 1.00 . A A . 54 PHE HB3 1 1
19 46782 1 1 54 PHE HD1 H -112.721 58.373 104.928 1.00 . A A . 54 PHE HD1 1 1
19 46783 1 1 54 PHE HD2 H -114.899 61.103 102.505 1.00 . A A . 54 PHE HD2 1 1
19 46784 1 1 54 PHE HE1 H -114.598 58.269 106.512 1.00 . A A . 54 PHE HE1 1 1
19 46785 1 1 54 PHE HE2 H -116.789 61.002 104.080 1.00 . A A . 54 PHE HE2 1 1
19 46786 1 1 54 PHE HZ H -116.639 59.583 106.087 1.00 . A A . 54 PHE HZ 1 1
19 46787 1 1 54 PHE N N -111.652 57.547 102.258 1.00 . A A . 54 PHE N 1 1
19 46788 1 1 54 PHE O O -112.743 59.212 99.384 1.00 . A A . 54 PHE O 1 1
19 46789 1 1 55 ILE C C -110.355 58.444 97.850 1.00 . A A . 55 ILE C 1 1
19 46790 1 1 55 ILE CA C -110.017 59.476 98.924 1.00 . A A . 55 ILE CA 1 1
19 46791 1 1 55 ILE CB C -108.483 59.595 99.068 1.00 . A A . 55 ILE CB 1 1
19 46792 1 1 55 ILE CD1 C -106.661 60.884 100.300 1.00 . A A . 55 ILE CD1 1 1
19 46793 1 1 55 ILE CG1 C -108.132 60.788 99.960 1.00 . A A . 55 ILE CG1 1 1
19 46794 1 1 55 ILE CG2 C -107.818 59.735 97.707 1.00 . A A . 55 ILE CG2 1 1
19 46795 1 1 55 ILE H H -110.073 59.007 100.995 1.00 . A A . 55 ILE H 1 1
19 46796 1 1 55 ILE HA H -110.401 60.436 98.613 1.00 . A A . 55 ILE HA 1 1
19 46797 1 1 55 ILE HB H -108.116 58.693 99.529 1.00 . A A . 55 ILE HB 1 1
19 46798 1 1 55 ILE HD11 H -106.090 61.010 99.393 1.00 . A A . 55 ILE HD11 1 1
19 46799 1 1 55 ILE HD12 H -106.495 61.730 100.950 1.00 . A A . 55 ILE HD12 1 1
19 46800 1 1 55 ILE HD13 H -106.348 59.979 100.799 1.00 . A A . 55 ILE HD13 1 1
19 46801 1 1 55 ILE HG12 H -108.414 61.701 99.457 1.00 . A A . 55 ILE HG12 1 1
19 46802 1 1 55 ILE HG13 H -108.682 60.709 100.885 1.00 . A A . 55 ILE HG13 1 1
19 46803 1 1 55 ILE HG21 H -106.748 59.795 97.833 1.00 . A A . 55 ILE HG21 1 1
19 46804 1 1 55 ILE HG22 H -108.061 58.877 97.097 1.00 . A A . 55 ILE HG22 1 1
19 46805 1 1 55 ILE HG23 H -108.174 60.633 97.222 1.00 . A A . 55 ILE HG23 1 1
19 46806 1 1 55 ILE N N -110.644 59.137 100.196 1.00 . A A . 55 ILE N 1 1
19 46807 1 1 55 ILE O O -110.779 58.806 96.753 1.00 . A A . 55 ILE O 1 1
19 46808 1 1 56 GLU C C -111.963 56.037 96.894 1.00 . A A . 56 GLU C 1 1
19 46809 1 1 56 GLU CA C -110.473 56.106 97.201 1.00 . A A . 56 GLU CA 1 1
19 46810 1 1 56 GLU CB C -109.933 54.744 97.684 1.00 . A A . 56 GLU CB 1 1
19 46811 1 1 56 GLU CD C -111.688 53.442 98.995 1.00 . A A . 56 GLU CD 1 1
19 46812 1 1 56 GLU CG C -110.427 54.287 99.052 1.00 . A A . 56 GLU CG 1 1
19 46813 1 1 56 GLU H H -109.894 56.921 99.074 1.00 . A A . 56 GLU H 1 1
19 46814 1 1 56 GLU HA H -109.957 56.373 96.290 1.00 . A A . 56 GLU HA 1 1
19 46815 1 1 56 GLU HB2 H -110.211 53.990 96.965 1.00 . A A . 56 GLU HB2 1 1
19 46816 1 1 56 GLU HB3 H -108.858 54.801 97.723 1.00 . A A . 56 GLU HB3 1 1
19 46817 1 1 56 GLU HG2 H -109.649 53.704 99.521 1.00 . A A . 56 GLU HG2 1 1
19 46818 1 1 56 GLU HG3 H -110.627 55.161 99.655 1.00 . A A . 56 GLU HG3 1 1
19 46819 1 1 56 GLU N N -110.196 57.161 98.171 1.00 . A A . 56 GLU N 1 1
19 46820 1 1 56 GLU O O -112.359 55.808 95.753 1.00 . A A . 56 GLU O 1 1
19 46821 1 1 56 GLU OE1 O -112.127 53.092 97.884 1.00 . A A . 56 GLU OE1 1 1
19 46822 1 1 56 GLU OE2 O -112.246 53.120 100.069 1.00 . A A . 56 GLU OE2 1 1
19 46823 1 1 57 LYS C C -114.769 57.207 96.796 1.00 . A A . 57 LYS C 1 1
19 46824 1 1 57 LYS CA C -114.217 56.195 97.791 1.00 . A A . 57 LYS CA 1 1
19 46825 1 1 57 LYS CB C -114.861 56.392 99.162 1.00 . A A . 57 LYS CB 1 1
19 46826 1 1 57 LYS CD C -116.476 55.365 100.789 1.00 . A A . 57 LYS CD 1 1
19 46827 1 1 57 LYS CE C -115.303 54.653 101.456 1.00 . A A . 57 LYS CE 1 1
19 46828 1 1 57 LYS CG C -116.186 55.669 99.325 1.00 . A A . 57 LYS CG 1 1
19 46829 1 1 57 LYS H H -112.378 56.545 98.773 1.00 . A A . 57 LYS H 1 1
19 46830 1 1 57 LYS HA H -114.450 55.201 97.437 1.00 . A A . 57 LYS HA 1 1
19 46831 1 1 57 LYS HB2 H -114.182 56.029 99.920 1.00 . A A . 57 LYS HB2 1 1
19 46832 1 1 57 LYS HB3 H -115.028 57.447 99.319 1.00 . A A . 57 LYS HB3 1 1
19 46833 1 1 57 LYS HD2 H -116.665 56.291 101.309 1.00 . A A . 57 LYS HD2 1 1
19 46834 1 1 57 LYS HD3 H -117.349 54.733 100.847 1.00 . A A . 57 LYS HD3 1 1
19 46835 1 1 57 LYS HE2 H -114.481 55.347 101.549 1.00 . A A . 57 LYS HE2 1 1
19 46836 1 1 57 LYS HE3 H -115.610 54.330 102.441 1.00 . A A . 57 LYS HE3 1 1
19 46837 1 1 57 LYS HG2 H -116.974 56.295 98.935 1.00 . A A . 57 LYS HG2 1 1
19 46838 1 1 57 LYS HG3 H -116.149 54.742 98.773 1.00 . A A . 57 LYS HG3 1 1
19 46839 1 1 57 LYS HZ1 H -115.500 52.667 100.819 1.00 . A A . 57 LYS HZ1 1 1
19 46840 1 1 57 LYS HZ2 H -114.814 53.691 99.662 1.00 . A A . 57 LYS HZ2 1 1
19 46841 1 1 57 LYS HZ3 H -113.891 53.181 100.980 1.00 . A A . 57 LYS HZ3 1 1
19 46842 1 1 57 LYS N N -112.770 56.296 97.908 1.00 . A A . 57 LYS N 1 1
19 46843 1 1 57 LYS NZ N -114.848 53.467 100.681 1.00 . A A . 57 LYS NZ 1 1
19 46844 1 1 57 LYS O O -115.622 56.876 95.974 1.00 . A A . 57 LYS O 1 1
19 46845 1 1 58 ASP C C -113.692 59.780 94.892 1.00 . A A . 58 ASP C 1 1
19 46846 1 1 58 ASP CA C -114.753 59.462 95.942 1.00 . A A . 58 ASP CA 1 1
19 46847 1 1 58 ASP CB C -115.157 60.739 96.677 1.00 . A A . 58 ASP CB 1 1
19 46848 1 1 58 ASP CG C -116.229 61.503 95.918 1.00 . A A . 58 ASP CG 1 1
19 46849 1 1 58 ASP H H -113.629 58.666 97.561 1.00 . A A . 58 ASP H 1 1
19 46850 1 1 58 ASP HA H -115.622 59.074 95.437 1.00 . A A . 58 ASP HA 1 1
19 46851 1 1 58 ASP HB2 H -115.541 60.483 97.654 1.00 . A A . 58 ASP HB2 1 1
19 46852 1 1 58 ASP HB3 H -114.292 61.377 96.786 1.00 . A A . 58 ASP HB3 1 1
19 46853 1 1 58 ASP N N -114.290 58.440 96.870 1.00 . A A . 58 ASP N 1 1
19 46854 1 1 58 ASP O O -113.863 59.463 93.719 1.00 . A A . 58 ASP O 1 1
19 46855 1 1 58 ASP OD1 O -116.019 61.819 94.726 1.00 . A A . 58 ASP OD1 1 1
19 46856 1 1 58 ASP OD2 O -117.301 61.760 96.501 1.00 . A A . 58 ASP OD2 1 1
19 46857 1 1 59 ILE C C -111.084 59.846 93.410 1.00 . A A . 59 ILE C 1 1
19 46858 1 1 59 ILE CA C -111.571 60.896 94.408 1.00 . A A . 59 ILE CA 1 1
19 46859 1 1 59 ILE CB C -110.358 61.472 95.175 1.00 . A A . 59 ILE CB 1 1
19 46860 1 1 59 ILE CD1 C -109.697 63.073 97.050 1.00 . A A . 59 ILE CD1 1 1
19 46861 1 1 59 ILE CG1 C -110.821 62.502 96.211 1.00 . A A . 59 ILE CG1 1 1
19 46862 1 1 59 ILE CG2 C -109.361 62.099 94.208 1.00 . A A . 59 ILE CG2 1 1
19 46863 1 1 59 ILE H H -112.389 60.360 96.290 1.00 . A A . 59 ILE H 1 1
19 46864 1 1 59 ILE HA H -112.037 61.702 93.863 1.00 . A A . 59 ILE HA 1 1
19 46865 1 1 59 ILE HB H -109.863 60.659 95.684 1.00 . A A . 59 ILE HB 1 1
19 46866 1 1 59 ILE HD11 H -110.101 63.782 97.757 1.00 . A A . 59 ILE HD11 1 1
19 46867 1 1 59 ILE HD12 H -109.204 62.273 97.582 1.00 . A A . 59 ILE HD12 1 1
19 46868 1 1 59 ILE HD13 H -108.985 63.571 96.408 1.00 . A A . 59 ILE HD13 1 1
19 46869 1 1 59 ILE HG12 H -111.301 63.323 95.700 1.00 . A A . 59 ILE HG12 1 1
19 46870 1 1 59 ILE HG13 H -111.531 62.037 96.878 1.00 . A A . 59 ILE HG13 1 1
19 46871 1 1 59 ILE HG21 H -108.515 62.480 94.759 1.00 . A A . 59 ILE HG21 1 1
19 46872 1 1 59 ILE HG22 H -109.025 61.354 93.501 1.00 . A A . 59 ILE HG22 1 1
19 46873 1 1 59 ILE HG23 H -109.837 62.910 93.676 1.00 . A A . 59 ILE HG23 1 1
19 46874 1 1 59 ILE N N -112.570 60.344 95.328 1.00 . A A . 59 ILE N 1 1
19 46875 1 1 59 ILE O O -110.995 60.109 92.207 1.00 . A A . 59 ILE O 1 1
19 46876 1 1 60 TRP C C -111.370 56.976 92.204 1.00 . A A . 60 TRP C 1 1
19 46877 1 1 60 TRP CA C -110.275 57.589 93.071 1.00 . A A . 60 TRP CA 1 1
19 46878 1 1 60 TRP CB C -109.627 56.506 93.927 1.00 . A A . 60 TRP CB 1 1
19 46879 1 1 60 TRP CD1 C -109.498 54.109 93.035 1.00 . A A . 60 TRP CD1 1 1
19 46880 1 1 60 TRP CD2 C -107.867 55.449 92.294 1.00 . A A . 60 TRP CD2 1 1
19 46881 1 1 60 TRP CE2 C -107.684 54.168 91.741 1.00 . A A . 60 TRP CE2 1 1
19 46882 1 1 60 TRP CE3 C -106.959 56.460 91.966 1.00 . A A . 60 TRP CE3 1 1
19 46883 1 1 60 TRP CG C -109.032 55.387 93.126 1.00 . A A . 60 TRP CG 1 1
19 46884 1 1 60 TRP CH2 C -105.759 54.879 90.575 1.00 . A A . 60 TRP CH2 1 1
19 46885 1 1 60 TRP CZ2 C -106.633 53.871 90.880 1.00 . A A . 60 TRP CZ2 1 1
19 46886 1 1 60 TRP CZ3 C -105.915 56.164 91.111 1.00 . A A . 60 TRP CZ3 1 1
19 46887 1 1 60 TRP H H -110.931 58.493 94.870 1.00 . A A . 60 TRP H 1 1
19 46888 1 1 60 TRP HA H -109.523 58.018 92.425 1.00 . A A . 60 TRP HA 1 1
19 46889 1 1 60 TRP HB2 H -108.843 56.946 94.523 1.00 . A A . 60 TRP HB2 1 1
19 46890 1 1 60 TRP HB3 H -110.374 56.086 94.583 1.00 . A A . 60 TRP HB3 1 1
19 46891 1 1 60 TRP HD1 H -110.374 53.743 93.551 1.00 . A A . 60 TRP HD1 1 1
19 46892 1 1 60 TRP HE1 H -108.812 52.420 91.993 1.00 . A A . 60 TRP HE1 1 1
19 46893 1 1 60 TRP HE3 H -107.062 57.456 92.368 1.00 . A A . 60 TRP HE3 1 1
19 46894 1 1 60 TRP HH2 H -104.929 54.692 89.911 1.00 . A A . 60 TRP HH2 1 1
19 46895 1 1 60 TRP HZ2 H -106.502 52.887 90.458 1.00 . A A . 60 TRP HZ2 1 1
19 46896 1 1 60 TRP HZ3 H -105.202 56.932 90.846 1.00 . A A . 60 TRP HZ3 1 1
19 46897 1 1 60 TRP N N -110.795 58.656 93.909 1.00 . A A . 60 TRP N 1 1
19 46898 1 1 60 TRP NE1 N -108.689 53.369 92.210 1.00 . A A . 60 TRP NE1 1 1
19 46899 1 1 60 TRP O O -111.285 57.009 90.984 1.00 . A A . 60 TRP O 1 1
19 46900 1 1 61 LEU C C -114.074 56.415 90.976 1.00 . A A . 61 LEU C 1 1
19 46901 1 1 61 LEU CA C -113.440 55.665 92.151 1.00 . A A . 61 LEU CA 1 1
19 46902 1 1 61 LEU CB C -114.518 55.247 93.148 1.00 . A A . 61 LEU CB 1 1
19 46903 1 1 61 LEU CD1 C -112.968 53.414 93.936 1.00 . A A . 61 LEU CD1 1 1
19 46904 1 1 61 LEU CD2 C -115.230 53.666 94.941 1.00 . A A . 61 LEU CD2 1 1
19 46905 1 1 61 LEU CG C -114.414 53.809 93.671 1.00 . A A . 61 LEU CG 1 1
19 46906 1 1 61 LEU H H -112.474 56.559 93.817 1.00 . A A . 61 LEU H 1 1
19 46907 1 1 61 LEU HA H -112.970 54.773 91.766 1.00 . A A . 61 LEU HA 1 1
19 46908 1 1 61 LEU HB2 H -114.473 55.917 93.993 1.00 . A A . 61 LEU HB2 1 1
19 46909 1 1 61 LEU HB3 H -115.480 55.363 92.672 1.00 . A A . 61 LEU HB3 1 1
19 46910 1 1 61 LEU HD11 H -112.401 53.489 93.020 1.00 . A A . 61 LEU HD11 1 1
19 46911 1 1 61 LEU HD12 H -112.545 54.075 94.676 1.00 . A A . 61 LEU HD12 1 1
19 46912 1 1 61 LEU HD13 H -112.934 52.397 94.299 1.00 . A A . 61 LEU HD13 1 1
19 46913 1 1 61 LEU HD21 H -115.171 52.648 95.297 1.00 . A A . 61 LEU HD21 1 1
19 46914 1 1 61 LEU HD22 H -114.835 54.333 95.695 1.00 . A A . 61 LEU HD22 1 1
19 46915 1 1 61 LEU HD23 H -116.260 53.919 94.739 1.00 . A A . 61 LEU HD23 1 1
19 46916 1 1 61 LEU HG H -114.819 53.131 92.934 1.00 . A A . 61 LEU HG 1 1
19 46917 1 1 61 LEU N N -112.403 56.439 92.842 1.00 . A A . 61 LEU N 1 1
19 46918 1 1 61 LEU O O -114.492 55.793 90.000 1.00 . A A . 61 LEU O 1 1
19 46919 1 1 62 LYS C C -113.867 58.669 88.786 1.00 . A A . 62 LYS C 1 1
19 46920 1 1 62 LYS CA C -114.774 58.529 90.004 1.00 . A A . 62 LYS CA 1 1
19 46921 1 1 62 LYS CB C -115.116 59.930 90.507 1.00 . A A . 62 LYS CB 1 1
19 46922 1 1 62 LYS CD C -117.253 59.291 91.692 1.00 . A A . 62 LYS CD 1 1
19 46923 1 1 62 LYS CE C -117.913 59.155 93.055 1.00 . A A . 62 LYS CE 1 1
19 46924 1 1 62 LYS CG C -115.893 59.952 91.808 1.00 . A A . 62 LYS CG 1 1
19 46925 1 1 62 LYS H H -113.767 58.190 91.847 1.00 . A A . 62 LYS H 1 1
19 46926 1 1 62 LYS HA H -115.684 58.029 89.709 1.00 . A A . 62 LYS HA 1 1
19 46927 1 1 62 LYS HB2 H -114.198 60.477 90.656 1.00 . A A . 62 LYS HB2 1 1
19 46928 1 1 62 LYS HB3 H -115.703 60.432 89.754 1.00 . A A . 62 LYS HB3 1 1
19 46929 1 1 62 LYS HD2 H -117.884 59.891 91.053 1.00 . A A . 62 LYS HD2 1 1
19 46930 1 1 62 LYS HD3 H -117.130 58.308 91.260 1.00 . A A . 62 LYS HD3 1 1
19 46931 1 1 62 LYS HE2 H -118.867 58.667 92.930 1.00 . A A . 62 LYS HE2 1 1
19 46932 1 1 62 LYS HE3 H -117.280 58.548 93.686 1.00 . A A . 62 LYS HE3 1 1
19 46933 1 1 62 LYS HG2 H -115.320 59.432 92.560 1.00 . A A . 62 LYS HG2 1 1
19 46934 1 1 62 LYS HG3 H -116.023 60.977 92.107 1.00 . A A . 62 LYS HG3 1 1
19 46935 1 1 62 LYS HZ1 H -118.720 61.081 93.109 1.00 . A A . 62 LYS HZ1 1 1
19 46936 1 1 62 LYS HZ2 H -118.614 60.342 94.626 1.00 . A A . 62 LYS HZ2 1 1
19 46937 1 1 62 LYS HZ3 H -117.215 60.954 93.887 1.00 . A A . 62 LYS HZ3 1 1
19 46938 1 1 62 LYS N N -114.142 57.738 91.060 1.00 . A A . 62 LYS N 1 1
19 46939 1 1 62 LYS NZ N -118.130 60.474 93.712 1.00 . A A . 62 LYS NZ 1 1
19 46940 1 1 62 LYS O O -114.335 58.910 87.676 1.00 . A A . 62 LYS O 1 1
19 46941 1 1 63 HIS C C -110.707 57.642 87.607 1.00 . A A . 63 HIS C 1 1
19 46942 1 1 63 HIS CA C -111.609 58.831 87.928 1.00 . A A . 63 HIS CA 1 1
19 46943 1 1 63 HIS CB C -110.741 60.038 88.298 1.00 . A A . 63 HIS CB 1 1
19 46944 1 1 63 HIS CD2 C -111.550 61.958 89.847 1.00 . A A . 63 HIS CD2 1 1
19 46945 1 1 63 HIS CE1 C -112.996 62.876 88.485 1.00 . A A . 63 HIS CE1 1 1
19 46946 1 1 63 HIS CG C -111.530 61.249 88.693 1.00 . A A . 63 HIS CG 1 1
19 46947 1 1 63 HIS H H -112.250 58.287 89.889 1.00 . A A . 63 HIS H 1 1
19 46948 1 1 63 HIS HA H -112.172 59.076 87.041 1.00 . A A . 63 HIS HA 1 1
19 46949 1 1 63 HIS HB2 H -110.104 59.772 89.129 1.00 . A A . 63 HIS HB2 1 1
19 46950 1 1 63 HIS HB3 H -110.126 60.302 87.451 1.00 . A A . 63 HIS HB3 1 1
19 46951 1 1 63 HIS HD1 H -112.677 61.559 86.956 1.00 . A A . 63 HIS HD1 1 1
19 46952 1 1 63 HIS HD2 H -110.957 61.763 90.729 1.00 . A A . 63 HIS HD2 1 1
19 46953 1 1 63 HIS HE1 H -113.751 63.531 88.078 1.00 . A A . 63 HIS HE1 1 1
19 46954 1 1 63 HIS HE2 H -112.859 63.495 90.431 1.00 . A A . 63 HIS HE2 1 1
19 46955 1 1 63 HIS N N -112.566 58.553 88.998 1.00 . A A . 63 HIS N 1 1
19 46956 1 1 63 HIS ND1 N -112.448 61.851 87.861 1.00 . A A . 63 HIS ND1 1 1
19 46957 1 1 63 HIS NE2 N -112.470 62.964 89.692 1.00 . A A . 63 HIS NE2 1 1
19 46958 1 1 63 HIS O O -110.484 57.339 86.438 1.00 . A A . 63 HIS O 1 1
19 46959 1 1 64 LYS C C -107.936 56.590 87.901 1.00 . A A . 64 LYS C 1 1
19 46960 1 1 64 LYS CA C -109.179 55.955 88.520 1.00 . A A . 64 LYS CA 1 1
19 46961 1 1 64 LYS CB C -109.656 54.751 87.712 1.00 . A A . 64 LYS CB 1 1
19 46962 1 1 64 LYS CD C -110.672 53.347 89.521 1.00 . A A . 64 LYS CD 1 1
19 46963 1 1 64 LYS CE C -111.955 52.763 90.082 1.00 . A A . 64 LYS CE 1 1
19 46964 1 1 64 LYS CG C -110.930 54.149 88.259 1.00 . A A . 64 LYS CG 1 1
19 46965 1 1 64 LYS H H -110.652 57.084 89.522 1.00 . A A . 64 LYS H 1 1
19 46966 1 1 64 LYS HA H -108.931 55.627 89.519 1.00 . A A . 64 LYS HA 1 1
19 46967 1 1 64 LYS HB2 H -109.831 55.054 86.692 1.00 . A A . 64 LYS HB2 1 1
19 46968 1 1 64 LYS HB3 H -108.891 53.991 87.733 1.00 . A A . 64 LYS HB3 1 1
19 46969 1 1 64 LYS HD2 H -109.991 52.541 89.291 1.00 . A A . 64 LYS HD2 1 1
19 46970 1 1 64 LYS HD3 H -110.227 53.996 90.263 1.00 . A A . 64 LYS HD3 1 1
19 46971 1 1 64 LYS HE2 H -111.732 52.288 91.024 1.00 . A A . 64 LYS HE2 1 1
19 46972 1 1 64 LYS HE3 H -112.656 53.566 90.242 1.00 . A A . 64 LYS HE3 1 1
19 46973 1 1 64 LYS HG2 H -111.622 54.946 88.488 1.00 . A A . 64 LYS HG2 1 1
19 46974 1 1 64 LYS HG3 H -111.358 53.509 87.513 1.00 . A A . 64 LYS HG3 1 1
19 46975 1 1 64 LYS HZ1 H -112.741 52.179 88.229 1.00 . A A . 64 LYS HZ1 1 1
19 46976 1 1 64 LYS HZ2 H -111.932 50.937 89.060 1.00 . A A . 64 LYS HZ2 1 1
19 46977 1 1 64 LYS HZ3 H -113.476 51.429 89.559 1.00 . A A . 64 LYS HZ3 1 1
19 46978 1 1 64 LYS N N -110.244 56.949 88.642 1.00 . A A . 64 LYS N 1 1
19 46979 1 1 64 LYS NZ N -112.567 51.759 89.169 1.00 . A A . 64 LYS NZ 1 1
19 46980 1 1 64 LYS O O -107.146 57.209 88.602 1.00 . A A . 64 LYS O 1 1
19 46981 1 1 65 ASP C C -107.364 58.246 85.009 1.00 . A A . 65 ASP C 1 1
19 46982 1 1 65 ASP CA C -106.729 57.188 85.890 1.00 . A A . 65 ASP CA 1 1
19 46983 1 1 65 ASP CB C -105.861 56.257 85.035 1.00 . A A . 65 ASP CB 1 1
19 46984 1 1 65 ASP CG C -104.755 57.006 84.296 1.00 . A A . 65 ASP CG 1 1
19 46985 1 1 65 ASP H H -108.381 55.875 86.095 1.00 . A A . 65 ASP H 1 1
19 46986 1 1 65 ASP HA H -106.109 57.676 86.629 1.00 . A A . 65 ASP HA 1 1
19 46987 1 1 65 ASP HB2 H -105.405 55.515 85.673 1.00 . A A . 65 ASP HB2 1 1
19 46988 1 1 65 ASP HB3 H -106.486 55.762 84.305 1.00 . A A . 65 ASP HB3 1 1
19 46989 1 1 65 ASP N N -107.779 56.461 86.596 1.00 . A A . 65 ASP N 1 1
19 46990 1 1 65 ASP O O -106.805 59.326 84.813 1.00 . A A . 65 ASP O 1 1
19 46991 1 1 65 ASP OD1 O -104.995 57.477 83.161 1.00 . A A . 65 ASP OD1 1 1
19 46992 1 1 65 ASP OD2 O -103.635 57.128 84.841 1.00 . A A . 65 ASP OD2 1 1
19 46993 1 1 66 ASN C C -108.575 58.857 82.248 1.00 . A A . 66 ASN C 1 1
19 46994 1 1 66 ASN CA C -109.298 58.794 83.588 1.00 . A A . 66 ASN CA 1 1
19 46995 1 1 66 ASN CB C -109.462 60.207 84.181 1.00 . A A . 66 ASN CB 1 1
19 46996 1 1 66 ASN CG C -110.118 61.192 83.231 1.00 . A A . 66 ASN CG 1 1
19 46997 1 1 66 ASN H H -108.973 57.083 84.783 1.00 . A A . 66 ASN H 1 1
19 46998 1 1 66 ASN HA H -110.275 58.360 83.435 1.00 . A A . 66 ASN HA 1 1
19 46999 1 1 66 ASN HB2 H -110.068 60.145 85.072 1.00 . A A . 66 ASN HB2 1 1
19 47000 1 1 66 ASN HB3 H -108.487 60.590 84.445 1.00 . A A . 66 ASN HB3 1 1
19 47001 1 1 66 ASN HD21 H -111.860 60.981 84.153 1.00 . A A . 66 ASN HD21 1 1
19 47002 1 1 66 ASN HD22 H -111.847 62.064 82.811 1.00 . A A . 66 ASN HD22 1 1
19 47003 1 1 66 ASN N N -108.565 57.929 84.513 1.00 . A A . 66 ASN N 1 1
19 47004 1 1 66 ASN ND2 N -111.405 61.435 83.420 1.00 . A A . 66 ASN ND2 1 1
19 47005 1 1 66 ASN O O -109.037 58.294 81.253 1.00 . A A . 66 ASN O 1 1
19 47006 1 1 66 ASN OD1 O -109.461 61.772 82.372 1.00 . A A . 66 ASN OD1 1 1
19 47007 1 1 67 ALA C C -105.673 60.945 81.535 1.00 . A A . 67 ALA C 1 1
19 47008 1 1 67 ALA CA C -106.565 59.785 81.142 1.00 . A A . 67 ALA CA 1 1
19 47009 1 1 67 ALA CB C -107.367 60.158 79.898 1.00 . A A . 67 ALA CB 1 1
19 47010 1 1 67 ALA H H -107.091 59.784 83.170 1.00 . A A . 67 ALA H 1 1
19 47011 1 1 67 ALA HA H -105.961 58.913 80.930 1.00 . A A . 67 ALA HA 1 1
19 47012 1 1 67 ALA HB1 H -106.689 60.382 79.087 1.00 . A A . 67 ALA HB1 1 1
19 47013 1 1 67 ALA HB2 H -108.002 59.332 79.618 1.00 . A A . 67 ALA HB2 1 1
19 47014 1 1 67 ALA HB3 H -107.975 61.026 80.108 1.00 . A A . 67 ALA HB3 1 1
19 47015 1 1 67 ALA N N -107.417 59.500 82.288 1.00 . A A . 67 ALA N 1 1
19 47016 1 1 67 ALA O O -104.504 61.023 81.159 1.00 . A A . 67 ALA O 1 1
19 47017 1 1 68 ASP C C -105.603 63.160 84.296 1.00 . A A . 68 ASP C 1 1
19 47018 1 1 68 ASP CA C -105.624 63.062 82.764 1.00 . A A . 68 ASP CA 1 1
19 47019 1 1 68 ASP CB C -106.415 64.222 82.146 1.00 . A A . 68 ASP CB 1 1
19 47020 1 1 68 ASP CG C -105.727 65.568 82.238 1.00 . A A . 68 ASP CG 1 1
19 47021 1 1 68 ASP H H -107.166 61.630 82.663 1.00 . A A . 68 ASP H 1 1
19 47022 1 1 68 ASP HA H -104.611 63.072 82.390 1.00 . A A . 68 ASP HA 1 1
19 47023 1 1 68 ASP HB2 H -106.575 64.006 81.102 1.00 . A A . 68 ASP HB2 1 1
19 47024 1 1 68 ASP HB3 H -107.372 64.293 82.640 1.00 . A A . 68 ASP HB3 1 1
19 47025 1 1 68 ASP N N -106.257 61.819 82.347 1.00 . A A . 68 ASP N 1 1
19 47026 1 1 68 ASP O O -105.406 64.225 84.870 1.00 . A A . 68 ASP O 1 1
19 47027 1 1 68 ASP OD1 O -105.937 66.284 83.237 1.00 . A A . 68 ASP OD1 1 1
19 47028 1 1 68 ASP OD2 O -105.011 65.935 81.285 1.00 . A A . 68 ASP OD2 1 1
19 47029 1 1 69 PHE C C -104.738 61.014 86.945 1.00 . A A . 69 PHE C 1 1
19 47030 1 1 69 PHE CA C -105.782 61.997 86.422 1.00 . A A . 69 PHE CA 1 1
19 47031 1 1 69 PHE CB C -107.181 61.620 86.931 1.00 . A A . 69 PHE CB 1 1
19 47032 1 1 69 PHE CD1 C -107.407 62.622 89.225 1.00 . A A . 69 PHE CD1 1 1
19 47033 1 1 69 PHE CD2 C -107.248 60.251 89.035 1.00 . A A . 69 PHE CD2 1 1
19 47034 1 1 69 PHE CE1 C -107.498 62.506 90.600 1.00 . A A . 69 PHE CE1 1 1
19 47035 1 1 69 PHE CE2 C -107.338 60.130 90.407 1.00 . A A . 69 PHE CE2 1 1
19 47036 1 1 69 PHE CG C -107.281 61.497 88.428 1.00 . A A . 69 PHE CG 1 1
19 47037 1 1 69 PHE CZ C -107.463 61.259 91.190 1.00 . A A . 69 PHE CZ 1 1
19 47038 1 1 69 PHE H H -105.879 61.186 84.469 1.00 . A A . 69 PHE H 1 1
19 47039 1 1 69 PHE HA H -105.535 62.989 86.774 1.00 . A A . 69 PHE HA 1 1
19 47040 1 1 69 PHE HB2 H -107.885 62.375 86.614 1.00 . A A . 69 PHE HB2 1 1
19 47041 1 1 69 PHE HB3 H -107.466 60.671 86.500 1.00 . A A . 69 PHE HB3 1 1
19 47042 1 1 69 PHE HD1 H -107.435 63.601 88.765 1.00 . A A . 69 PHE HD1 1 1
19 47043 1 1 69 PHE HD2 H -107.149 59.366 88.424 1.00 . A A . 69 PHE HD2 1 1
19 47044 1 1 69 PHE HE1 H -107.596 63.390 91.212 1.00 . A A . 69 PHE HE1 1 1
19 47045 1 1 69 PHE HE2 H -107.310 59.153 90.867 1.00 . A A . 69 PHE HE2 1 1
19 47046 1 1 69 PHE HZ H -107.532 61.168 92.264 1.00 . A A . 69 PHE HZ 1 1
19 47047 1 1 69 PHE N N -105.773 62.027 84.963 1.00 . A A . 69 PHE N 1 1
19 47048 1 1 69 PHE O O -104.506 59.966 86.347 1.00 . A A . 69 PHE O 1 1
19 47049 1 1 70 ALA C C -103.196 60.614 90.199 1.00 . A A . 70 ALA C 1 1
19 47050 1 1 70 ALA CA C -103.122 60.486 88.682 1.00 . A A . 70 ALA CA 1 1
19 47051 1 1 70 ALA CB C -101.719 60.804 88.191 1.00 . A A . 70 ALA CB 1 1
19 47052 1 1 70 ALA H H -104.260 62.256 88.441 1.00 . A A . 70 ALA H 1 1
19 47053 1 1 70 ALA HA H -103.358 59.470 88.402 1.00 . A A . 70 ALA HA 1 1
19 47054 1 1 70 ALA HB1 H -101.684 60.709 87.117 1.00 . A A . 70 ALA HB1 1 1
19 47055 1 1 70 ALA HB2 H -101.459 61.815 88.471 1.00 . A A . 70 ALA HB2 1 1
19 47056 1 1 70 ALA HB3 H -101.016 60.116 88.637 1.00 . A A . 70 ALA HB3 1 1
19 47057 1 1 70 ALA N N -104.091 61.368 88.047 1.00 . A A . 70 ALA N 1 1
19 47058 1 1 70 ALA O O -103.179 61.719 90.736 1.00 . A A . 70 ALA O 1 1
19 47059 1 1 71 LEU C C -102.376 58.462 92.905 1.00 . A A . 71 LEU C 1 1
19 47060 1 1 71 LEU CA C -103.354 59.486 92.339 1.00 . A A . 71 LEU CA 1 1
19 47061 1 1 71 LEU CB C -104.785 59.163 92.795 1.00 . A A . 71 LEU CB 1 1
19 47062 1 1 71 LEU CD1 C -106.690 59.459 94.386 1.00 . A A . 71 LEU CD1 1 1
19 47063 1 1 71 LEU CD2 C -104.373 59.294 95.289 1.00 . A A . 71 LEU CD2 1 1
19 47064 1 1 71 LEU CG C -105.229 59.783 94.129 1.00 . A A . 71 LEU CG 1 1
19 47065 1 1 71 LEU H H -103.297 58.630 90.405 1.00 . A A . 71 LEU H 1 1
19 47066 1 1 71 LEU HA H -103.080 60.470 92.690 1.00 . A A . 71 LEU HA 1 1
19 47067 1 1 71 LEU HB2 H -105.464 59.500 92.026 1.00 . A A . 71 LEU HB2 1 1
19 47068 1 1 71 LEU HB3 H -104.874 58.090 92.880 1.00 . A A . 71 LEU HB3 1 1
19 47069 1 1 71 LEU HD11 H -107.294 59.857 93.583 1.00 . A A . 71 LEU HD11 1 1
19 47070 1 1 71 LEU HD12 H -106.819 58.387 94.434 1.00 . A A . 71 LEU HD12 1 1
19 47071 1 1 71 LEU HD13 H -107.000 59.902 95.321 1.00 . A A . 71 LEU HD13 1 1
19 47072 1 1 71 LEU HD21 H -104.713 59.755 96.205 1.00 . A A . 71 LEU HD21 1 1
19 47073 1 1 71 LEU HD22 H -104.457 58.221 95.371 1.00 . A A . 71 LEU HD22 1 1
19 47074 1 1 71 LEU HD23 H -103.342 59.562 95.113 1.00 . A A . 71 LEU HD23 1 1
19 47075 1 1 71 LEU HG H -105.134 60.857 94.067 1.00 . A A . 71 LEU HG 1 1
19 47076 1 1 71 LEU N N -103.282 59.485 90.885 1.00 . A A . 71 LEU N 1 1
19 47077 1 1 71 LEU O O -102.526 57.261 92.683 1.00 . A A . 71 LEU O 1 1
19 47078 1 1 72 ILE C C -100.331 58.291 95.730 1.00 . A A . 72 ILE C 1 1
19 47079 1 1 72 ILE CA C -100.381 58.065 94.225 1.00 . A A . 72 ILE CA 1 1
19 47080 1 1 72 ILE CB C -98.957 58.278 93.638 1.00 . A A . 72 ILE CB 1 1
19 47081 1 1 72 ILE CD1 C -99.409 58.946 91.210 1.00 . A A . 72 ILE CD1 1 1
19 47082 1 1 72 ILE CG1 C -98.891 57.886 92.156 1.00 . A A . 72 ILE CG1 1 1
19 47083 1 1 72 ILE CG2 C -97.923 57.485 94.429 1.00 . A A . 72 ILE CG2 1 1
19 47084 1 1 72 ILE H H -101.298 59.914 93.761 1.00 . A A . 72 ILE H 1 1
19 47085 1 1 72 ILE HA H -100.679 57.044 94.034 1.00 . A A . 72 ILE HA 1 1
19 47086 1 1 72 ILE HB H -98.711 59.325 93.733 1.00 . A A . 72 ILE HB 1 1
19 47087 1 1 72 ILE HD11 H -100.442 59.163 91.441 1.00 . A A . 72 ILE HD11 1 1
19 47088 1 1 72 ILE HD12 H -98.819 59.844 91.317 1.00 . A A . 72 ILE HD12 1 1
19 47089 1 1 72 ILE HD13 H -99.334 58.586 90.193 1.00 . A A . 72 ILE HD13 1 1
19 47090 1 1 72 ILE HG12 H -97.863 57.685 91.893 1.00 . A A . 72 ILE HG12 1 1
19 47091 1 1 72 ILE HG13 H -99.476 56.990 92.005 1.00 . A A . 72 ILE HG13 1 1
19 47092 1 1 72 ILE HG21 H -98.170 56.433 94.388 1.00 . A A . 72 ILE HG21 1 1
19 47093 1 1 72 ILE HG22 H -96.944 57.641 94.001 1.00 . A A . 72 ILE HG22 1 1
19 47094 1 1 72 ILE HG23 H -97.925 57.816 95.456 1.00 . A A . 72 ILE HG23 1 1
19 47095 1 1 72 ILE N N -101.371 58.942 93.620 1.00 . A A . 72 ILE N 1 1
19 47096 1 1 72 ILE O O -100.136 59.419 96.193 1.00 . A A . 72 ILE O 1 1
19 47097 1 1 73 GLY C C -98.948 56.951 98.310 1.00 . A A . 73 GLY C 1 1
19 47098 1 1 73 GLY CA C -100.363 57.312 97.923 1.00 . A A . 73 GLY CA 1 1
19 47099 1 1 73 GLY H H -100.764 56.367 96.070 1.00 . A A . 73 GLY H 1 1
19 47100 1 1 73 GLY HA2 H -100.577 58.322 98.244 1.00 . A A . 73 GLY HA2 1 1
19 47101 1 1 73 GLY HA3 H -101.048 56.631 98.403 1.00 . A A . 73 GLY HA3 1 1
19 47102 1 1 73 GLY N N -100.526 57.226 96.488 1.00 . A A . 73 GLY N 1 1
19 47103 1 1 73 GLY O O -98.393 56.002 97.777 1.00 . A A . 73 GLY O 1 1
19 47104 1 1 74 ILE C C -96.798 57.156 101.037 1.00 . A A . 74 ILE C 1 1
19 47105 1 1 74 ILE CA C -96.953 57.482 99.558 1.00 . A A . 74 ILE CA 1 1
19 47106 1 1 74 ILE CB C -96.087 58.718 99.222 1.00 . A A . 74 ILE CB 1 1
19 47107 1 1 74 ILE CD1 C -95.442 60.318 97.338 1.00 . A A . 74 ILE CD1 1 1
19 47108 1 1 74 ILE CG1 C -96.229 59.088 97.740 1.00 . A A . 74 ILE CG1 1 1
19 47109 1 1 74 ILE CG2 C -94.626 58.459 99.569 1.00 . A A . 74 ILE CG2 1 1
19 47110 1 1 74 ILE H H -98.852 58.423 99.654 1.00 . A A . 74 ILE H 1 1
19 47111 1 1 74 ILE HA H -96.592 56.648 98.975 1.00 . A A . 74 ILE HA 1 1
19 47112 1 1 74 ILE HB H -96.432 59.546 99.825 1.00 . A A . 74 ILE HB 1 1
19 47113 1 1 74 ILE HD11 H -95.790 61.169 97.905 1.00 . A A . 74 ILE HD11 1 1
19 47114 1 1 74 ILE HD12 H -94.394 60.155 97.540 1.00 . A A . 74 ILE HD12 1 1
19 47115 1 1 74 ILE HD13 H -95.581 60.507 96.284 1.00 . A A . 74 ILE HD13 1 1
19 47116 1 1 74 ILE HG12 H -95.881 58.263 97.136 1.00 . A A . 74 ILE HG12 1 1
19 47117 1 1 74 ILE HG13 H -97.271 59.273 97.521 1.00 . A A . 74 ILE HG13 1 1
19 47118 1 1 74 ILE HG21 H -94.266 57.615 99.000 1.00 . A A . 74 ILE HG21 1 1
19 47119 1 1 74 ILE HG22 H -94.038 59.333 99.329 1.00 . A A . 74 ILE HG22 1 1
19 47120 1 1 74 ILE HG23 H -94.540 58.245 100.625 1.00 . A A . 74 ILE HG23 1 1
19 47121 1 1 74 ILE N N -98.347 57.704 99.207 1.00 . A A . 74 ILE N 1 1
19 47122 1 1 74 ILE O O -96.889 58.047 101.879 1.00 . A A . 74 ILE O 1 1
19 47123 1 1 75 ASP C C -94.752 55.776 102.891 1.00 . A A . 75 ASP C 1 1
19 47124 1 1 75 ASP CA C -96.234 55.508 102.718 1.00 . A A . 75 ASP CA 1 1
19 47125 1 1 75 ASP CB C -96.554 54.036 103.008 1.00 . A A . 75 ASP CB 1 1
19 47126 1 1 75 ASP CG C -96.545 53.707 104.500 1.00 . A A . 75 ASP CG 1 1
19 47127 1 1 75 ASP H H -96.624 55.195 100.658 1.00 . A A . 75 ASP H 1 1
19 47128 1 1 75 ASP HA H -96.791 56.143 103.395 1.00 . A A . 75 ASP HA 1 1
19 47129 1 1 75 ASP HB2 H -97.531 53.803 102.616 1.00 . A A . 75 ASP HB2 1 1
19 47130 1 1 75 ASP HB3 H -95.818 53.413 102.520 1.00 . A A . 75 ASP HB3 1 1
19 47131 1 1 75 ASP N N -96.582 55.885 101.355 1.00 . A A . 75 ASP N 1 1
19 47132 1 1 75 ASP O O -93.952 55.425 102.022 1.00 . A A . 75 ASP O 1 1
19 47133 1 1 75 ASP OD1 O -95.817 54.374 105.265 1.00 . A A . 75 ASP OD1 1 1
19 47134 1 1 75 ASP OD2 O -97.273 52.776 104.912 1.00 . A A . 75 ASP OD2 1 1
19 47135 1 1 76 ARG C C -92.023 55.785 104.373 1.00 . A A . 76 ARG C 1 1
19 47136 1 1 76 ARG CA C -93.032 56.912 104.150 1.00 . A A . 76 ARG CA 1 1
19 47137 1 1 76 ARG CB C -92.962 57.922 105.298 1.00 . A A . 76 ARG CB 1 1
19 47138 1 1 76 ARG CD C -92.139 60.159 106.105 1.00 . A A . 76 ARG CD 1 1
19 47139 1 1 76 ARG CG C -92.246 59.208 104.923 1.00 . A A . 76 ARG CG 1 1
19 47140 1 1 76 ARG CZ C -90.748 60.436 108.128 1.00 . A A . 76 ARG CZ 1 1
19 47141 1 1 76 ARG H H -95.056 56.557 104.699 1.00 . A A . 76 ARG H 1 1
19 47142 1 1 76 ARG HA H -92.768 57.422 103.236 1.00 . A A . 76 ARG HA 1 1
19 47143 1 1 76 ARG HB2 H -93.967 58.169 105.606 1.00 . A A . 76 ARG HB2 1 1
19 47144 1 1 76 ARG HB3 H -92.439 57.472 106.128 1.00 . A A . 76 ARG HB3 1 1
19 47145 1 1 76 ARG HD2 H -91.904 61.146 105.737 1.00 . A A . 76 ARG HD2 1 1
19 47146 1 1 76 ARG HD3 H -93.089 60.185 106.617 1.00 . A A . 76 ARG HD3 1 1
19 47147 1 1 76 ARG HE H -90.620 58.898 106.850 1.00 . A A . 76 ARG HE 1 1
19 47148 1 1 76 ARG HG2 H -91.252 58.967 104.579 1.00 . A A . 76 ARG HG2 1 1
19 47149 1 1 76 ARG HG3 H -92.794 59.692 104.133 1.00 . A A . 76 ARG HG3 1 1
19 47150 1 1 76 ARG HH11 H -92.116 61.914 107.880 1.00 . A A . 76 ARG HH11 1 1
19 47151 1 1 76 ARG HH12 H -91.084 62.084 109.264 1.00 . A A . 76 ARG HH12 1 1
19 47152 1 1 76 ARG HH21 H -89.295 59.126 108.649 1.00 . A A . 76 ARG HH21 1 1
19 47153 1 1 76 ARG HH22 H -89.475 60.504 109.707 1.00 . A A . 76 ARG HH22 1 1
19 47154 1 1 76 ARG N N -94.391 56.418 103.985 1.00 . A A . 76 ARG N 1 1
19 47155 1 1 76 ARG NE N -91.104 59.746 107.048 1.00 . A A . 76 ARG NE 1 1
19 47156 1 1 76 ARG NH1 N -91.368 61.568 108.450 1.00 . A A . 76 ARG NH1 1 1
19 47157 1 1 76 ARG NH2 N -89.763 59.985 108.891 1.00 . A A . 76 ARG NH2 1 1
19 47158 1 1 76 ARG O O -91.691 55.036 103.457 1.00 . A A . 76 ARG O 1 1
19 47159 1 1 77 ASP C C -90.835 53.346 106.162 1.00 . A A . 77 ASP C 1 1
19 47160 1 1 77 ASP CA C -90.422 54.792 105.904 1.00 . A A . 77 ASP CA 1 1
19 47161 1 1 77 ASP CB C -89.677 55.348 107.117 1.00 . A A . 77 ASP CB 1 1
19 47162 1 1 77 ASP CG C -88.908 56.610 106.812 1.00 . A A . 77 ASP CG 1 1
19 47163 1 1 77 ASP H H -92.004 56.126 106.331 1.00 . A A . 77 ASP H 1 1
19 47164 1 1 77 ASP HA H -89.761 54.816 105.052 1.00 . A A . 77 ASP HA 1 1
19 47165 1 1 77 ASP HB2 H -90.392 55.581 107.884 1.00 . A A . 77 ASP HB2 1 1
19 47166 1 1 77 ASP HB3 H -88.985 54.606 107.483 1.00 . A A . 77 ASP HB3 1 1
19 47167 1 1 77 ASP N N -91.564 55.647 105.603 1.00 . A A . 77 ASP N 1 1
19 47168 1 1 77 ASP O O -90.088 52.579 106.770 1.00 . A A . 77 ASP O 1 1
19 47169 1 1 77 ASP OD1 O -87.766 56.507 106.330 1.00 . A A . 77 ASP OD1 1 1
19 47170 1 1 77 ASP OD2 O -89.435 57.711 107.081 1.00 . A A . 77 ASP OD2 1 1
19 47171 1 1 78 GLU C C -92.247 50.726 104.683 1.00 . A A . 78 GLU C 1 1
19 47172 1 1 78 GLU CA C -92.507 51.618 105.893 1.00 . A A . 78 GLU CA 1 1
19 47173 1 1 78 GLU CB C -93.998 51.654 106.212 1.00 . A A . 78 GLU CB 1 1
19 47174 1 1 78 GLU CD C -93.512 51.907 108.671 1.00 . A A . 78 GLU CD 1 1
19 47175 1 1 78 GLU CG C -94.316 52.408 107.490 1.00 . A A . 78 GLU CG 1 1
19 47176 1 1 78 GLU H H -92.541 53.599 105.155 1.00 . A A . 78 GLU H 1 1
19 47177 1 1 78 GLU HA H -91.980 51.207 106.742 1.00 . A A . 78 GLU HA 1 1
19 47178 1 1 78 GLU HB2 H -94.519 52.132 105.397 1.00 . A A . 78 GLU HB2 1 1
19 47179 1 1 78 GLU HB3 H -94.358 50.641 106.317 1.00 . A A . 78 GLU HB3 1 1
19 47180 1 1 78 GLU HG2 H -94.096 53.455 107.341 1.00 . A A . 78 GLU HG2 1 1
19 47181 1 1 78 GLU HG3 H -95.366 52.288 107.710 1.00 . A A . 78 GLU HG3 1 1
19 47182 1 1 78 GLU N N -92.005 52.965 105.678 1.00 . A A . 78 GLU N 1 1
19 47183 1 1 78 GLU O O -92.311 51.176 103.538 1.00 . A A . 78 GLU O 1 1
19 47184 1 1 78 GLU OE1 O -93.546 50.691 108.948 1.00 . A A . 78 GLU OE1 1 1
19 47185 1 1 78 GLU OE2 O -92.830 52.725 109.321 1.00 . A A . 78 GLU OE2 1 1
19 47186 1 1 79 PRO C C -92.973 47.982 103.205 1.00 . A A . 79 PRO C 1 1
19 47187 1 1 79 PRO CA C -91.684 48.465 103.868 1.00 . A A . 79 PRO CA 1 1
19 47188 1 1 79 PRO CB C -90.999 47.314 104.601 1.00 . A A . 79 PRO CB 1 1
19 47189 1 1 79 PRO CD C -91.742 48.861 106.272 1.00 . A A . 79 PRO CD 1 1
19 47190 1 1 79 PRO CG C -91.505 47.399 105.998 1.00 . A A . 79 PRO CG 1 1
19 47191 1 1 79 PRO HA H -91.019 48.857 103.112 1.00 . A A . 79 PRO HA 1 1
19 47192 1 1 79 PRO HB2 H -91.273 46.378 104.137 1.00 . A A . 79 PRO HB2 1 1
19 47193 1 1 79 PRO HB3 H -89.928 47.443 104.560 1.00 . A A . 79 PRO HB3 1 1
19 47194 1 1 79 PRO HD2 H -92.631 48.994 106.872 1.00 . A A . 79 PRO HD2 1 1
19 47195 1 1 79 PRO HD3 H -90.885 49.295 106.766 1.00 . A A . 79 PRO HD3 1 1
19 47196 1 1 79 PRO HG2 H -92.429 46.848 106.087 1.00 . A A . 79 PRO HG2 1 1
19 47197 1 1 79 PRO HG3 H -90.765 47.008 106.678 1.00 . A A . 79 PRO HG3 1 1
19 47198 1 1 79 PRO N N -91.923 49.445 104.930 1.00 . A A . 79 PRO N 1 1
19 47199 1 1 79 PRO O O -94.075 48.314 103.648 1.00 . A A . 79 PRO O 1 1
19 47200 1 1 80 LEU C C -95.033 46.057 102.232 1.00 . A A . 80 LEU C 1 1
19 47201 1 1 80 LEU CA C -93.939 46.672 101.368 1.00 . A A . 80 LEU CA 1 1
19 47202 1 1 80 LEU CB C -93.448 45.635 100.356 1.00 . A A . 80 LEU CB 1 1
19 47203 1 1 80 LEU CD1 C -92.223 45.078 98.245 1.00 . A A . 80 LEU CD1 1 1
19 47204 1 1 80 LEU CD2 C -93.797 47.017 98.292 1.00 . A A . 80 LEU CD2 1 1
19 47205 1 1 80 LEU CG C -92.792 46.202 99.096 1.00 . A A . 80 LEU CG 1 1
19 47206 1 1 80 LEU H H -91.910 46.889 101.914 1.00 . A A . 80 LEU H 1 1
19 47207 1 1 80 LEU HA H -94.355 47.508 100.828 1.00 . A A . 80 LEU HA 1 1
19 47208 1 1 80 LEU HB2 H -92.731 44.997 100.850 1.00 . A A . 80 LEU HB2 1 1
19 47209 1 1 80 LEU HB3 H -94.290 45.033 100.057 1.00 . A A . 80 LEU HB3 1 1
19 47210 1 1 80 LEU HD11 H -93.021 44.413 97.947 1.00 . A A . 80 LEU HD11 1 1
19 47211 1 1 80 LEU HD12 H -91.754 45.493 97.365 1.00 . A A . 80 LEU HD12 1 1
19 47212 1 1 80 LEU HD13 H -91.491 44.527 98.817 1.00 . A A . 80 LEU HD13 1 1
19 47213 1 1 80 LEU HD21 H -93.323 47.394 97.398 1.00 . A A . 80 LEU HD21 1 1
19 47214 1 1 80 LEU HD22 H -94.634 46.390 98.018 1.00 . A A . 80 LEU HD22 1 1
19 47215 1 1 80 LEU HD23 H -94.148 47.845 98.890 1.00 . A A . 80 LEU HD23 1 1
19 47216 1 1 80 LEU HG H -91.978 46.853 99.379 1.00 . A A . 80 LEU HG 1 1
19 47217 1 1 80 LEU N N -92.816 47.169 102.160 1.00 . A A . 80 LEU N 1 1
19 47218 1 1 80 LEU O O -96.202 46.407 102.092 1.00 . A A . 80 LEU O 1 1
19 47219 1 1 81 GLU C C -96.563 45.389 104.684 1.00 . A A . 81 GLU C 1 1
19 47220 1 1 81 GLU CA C -95.610 44.434 103.964 1.00 . A A . 81 GLU CA 1 1
19 47221 1 1 81 GLU CB C -94.865 43.569 104.978 1.00 . A A . 81 GLU CB 1 1
19 47222 1 1 81 GLU CD C -92.982 43.471 106.651 1.00 . A A . 81 GLU CD 1 1
19 47223 1 1 81 GLU CG C -93.905 44.360 105.853 1.00 . A A . 81 GLU CG 1 1
19 47224 1 1 81 GLU H H -93.688 44.959 103.227 1.00 . A A . 81 GLU H 1 1
19 47225 1 1 81 GLU HA H -96.188 43.794 103.315 1.00 . A A . 81 GLU HA 1 1
19 47226 1 1 81 GLU HB2 H -95.586 43.082 105.619 1.00 . A A . 81 GLU HB2 1 1
19 47227 1 1 81 GLU HB3 H -94.300 42.816 104.449 1.00 . A A . 81 GLU HB3 1 1
19 47228 1 1 81 GLU HG2 H -93.306 44.998 105.219 1.00 . A A . 81 GLU HG2 1 1
19 47229 1 1 81 GLU HG3 H -94.480 44.967 106.535 1.00 . A A . 81 GLU HG3 1 1
19 47230 1 1 81 GLU N N -94.648 45.154 103.126 1.00 . A A . 81 GLU N 1 1
19 47231 1 1 81 GLU O O -97.760 45.122 104.790 1.00 . A A . 81 GLU O 1 1
19 47232 1 1 81 GLU OE1 O -91.953 43.038 106.095 1.00 . A A . 81 GLU OE1 1 1
19 47233 1 1 81 GLU OE2 O -93.282 43.196 107.831 1.00 . A A . 81 GLU OE2 1 1
19 47234 1 1 82 LYS C C -97.794 48.161 104.869 1.00 . A A . 82 LYS C 1 1
19 47235 1 1 82 LYS CA C -96.819 47.514 105.837 1.00 . A A . 82 LYS CA 1 1
19 47236 1 1 82 LYS CB C -95.909 48.590 106.426 1.00 . A A . 82 LYS CB 1 1
19 47237 1 1 82 LYS CD C -95.914 47.724 108.782 1.00 . A A . 82 LYS CD 1 1
19 47238 1 1 82 LYS CE C -95.078 47.604 110.042 1.00 . A A . 82 LYS CE 1 1
19 47239 1 1 82 LYS CG C -95.058 48.126 107.593 1.00 . A A . 82 LYS CG 1 1
19 47240 1 1 82 LYS H H -95.066 46.664 105.035 1.00 . A A . 82 LYS H 1 1
19 47241 1 1 82 LYS HA H -97.368 47.034 106.633 1.00 . A A . 82 LYS HA 1 1
19 47242 1 1 82 LYS HB2 H -95.248 48.947 105.651 1.00 . A A . 82 LYS HB2 1 1
19 47243 1 1 82 LYS HB3 H -96.522 49.410 106.763 1.00 . A A . 82 LYS HB3 1 1
19 47244 1 1 82 LYS HD2 H -96.675 48.475 108.936 1.00 . A A . 82 LYS HD2 1 1
19 47245 1 1 82 LYS HD3 H -96.378 46.772 108.573 1.00 . A A . 82 LYS HD3 1 1
19 47246 1 1 82 LYS HE2 H -95.679 47.148 110.815 1.00 . A A . 82 LYS HE2 1 1
19 47247 1 1 82 LYS HE3 H -94.224 46.976 109.834 1.00 . A A . 82 LYS HE3 1 1
19 47248 1 1 82 LYS HG2 H -94.471 47.274 107.281 1.00 . A A . 82 LYS HG2 1 1
19 47249 1 1 82 LYS HG3 H -94.400 48.929 107.889 1.00 . A A . 82 LYS HG3 1 1
19 47250 1 1 82 LYS HZ1 H -93.901 48.811 111.281 1.00 . A A . 82 LYS HZ1 1 1
19 47251 1 1 82 LYS HZ2 H -94.156 49.464 109.735 1.00 . A A . 82 LYS HZ2 1 1
19 47252 1 1 82 LYS HZ3 H -95.398 49.488 110.891 1.00 . A A . 82 LYS HZ3 1 1
19 47253 1 1 82 LYS N N -96.024 46.507 105.157 1.00 . A A . 82 LYS N 1 1
19 47254 1 1 82 LYS NZ N -94.600 48.930 110.519 1.00 . A A . 82 LYS NZ 1 1
19 47255 1 1 82 LYS O O -99.002 48.192 105.110 1.00 . A A . 82 LYS O 1 1
19 47256 1 1 83 VAL C C -99.151 48.545 102.196 1.00 . A A . 83 VAL C 1 1
19 47257 1 1 83 VAL CA C -98.021 49.397 102.781 1.00 . A A . 83 VAL CA 1 1
19 47258 1 1 83 VAL CB C -97.114 49.906 101.641 1.00 . A A . 83 VAL CB 1 1
19 47259 1 1 83 VAL CG1 C -97.862 50.890 100.761 1.00 . A A . 83 VAL CG1 1 1
19 47260 1 1 83 VAL CG2 C -95.853 50.548 102.198 1.00 . A A . 83 VAL CG2 1 1
19 47261 1 1 83 VAL H H -96.291 48.510 103.605 1.00 . A A . 83 VAL H 1 1
19 47262 1 1 83 VAL HA H -98.452 50.254 103.278 1.00 . A A . 83 VAL HA 1 1
19 47263 1 1 83 VAL HB H -96.824 49.062 101.033 1.00 . A A . 83 VAL HB 1 1
19 47264 1 1 83 VAL HG11 H -97.211 51.233 99.971 1.00 . A A . 83 VAL HG11 1 1
19 47265 1 1 83 VAL HG12 H -98.725 50.404 100.330 1.00 . A A . 83 VAL HG12 1 1
19 47266 1 1 83 VAL HG13 H -98.183 51.733 101.355 1.00 . A A . 83 VAL HG13 1 1
19 47267 1 1 83 VAL HG21 H -95.242 50.906 101.384 1.00 . A A . 83 VAL HG21 1 1
19 47268 1 1 83 VAL HG22 H -96.122 51.374 102.838 1.00 . A A . 83 VAL HG22 1 1
19 47269 1 1 83 VAL HG23 H -95.299 49.816 102.768 1.00 . A A . 83 VAL HG23 1 1
19 47270 1 1 83 VAL N N -97.250 48.652 103.763 1.00 . A A . 83 VAL N 1 1
19 47271 1 1 83 VAL O O -100.297 48.990 102.121 1.00 . A A . 83 VAL O 1 1
19 47272 1 1 84 LEU C C -100.956 46.125 102.182 1.00 . A A . 84 LEU C 1 1
19 47273 1 1 84 LEU CA C -99.814 46.409 101.215 1.00 . A A . 84 LEU CA 1 1
19 47274 1 1 84 LEU CB C -99.163 45.084 100.795 1.00 . A A . 84 LEU CB 1 1
19 47275 1 1 84 LEU CD1 C -99.535 45.463 98.340 1.00 . A A . 84 LEU CD1 1 1
19 47276 1 1 84 LEU CD2 C -97.298 45.954 99.346 1.00 . A A . 84 LEU CD2 1 1
19 47277 1 1 84 LEU CG C -98.525 45.059 99.400 1.00 . A A . 84 LEU CG 1 1
19 47278 1 1 84 LEU H H -97.901 47.003 101.912 1.00 . A A . 84 LEU H 1 1
19 47279 1 1 84 LEU HA H -100.218 46.890 100.340 1.00 . A A . 84 LEU HA 1 1
19 47280 1 1 84 LEU HB2 H -98.397 44.845 101.518 1.00 . A A . 84 LEU HB2 1 1
19 47281 1 1 84 LEU HB3 H -99.917 44.314 100.834 1.00 . A A . 84 LEU HB3 1 1
19 47282 1 1 84 LEU HD11 H -100.347 44.750 98.324 1.00 . A A . 84 LEU HD11 1 1
19 47283 1 1 84 LEU HD12 H -99.923 46.447 98.568 1.00 . A A . 84 LEU HD12 1 1
19 47284 1 1 84 LEU HD13 H -99.053 45.481 97.373 1.00 . A A . 84 LEU HD13 1 1
19 47285 1 1 84 LEU HD21 H -97.591 46.977 99.533 1.00 . A A . 84 LEU HD21 1 1
19 47286 1 1 84 LEU HD22 H -96.594 45.638 100.104 1.00 . A A . 84 LEU HD22 1 1
19 47287 1 1 84 LEU HD23 H -96.839 45.880 98.372 1.00 . A A . 84 LEU HD23 1 1
19 47288 1 1 84 LEU HG H -98.208 44.051 99.181 1.00 . A A . 84 LEU HG 1 1
19 47289 1 1 84 LEU N N -98.829 47.314 101.803 1.00 . A A . 84 LEU N 1 1
19 47290 1 1 84 LEU O O -102.131 46.224 101.821 1.00 . A A . 84 LEU O 1 1
19 47291 1 1 85 ALA C C -102.459 46.615 104.797 1.00 . A A . 85 ALA C 1 1
19 47292 1 1 85 ALA CA C -101.599 45.420 104.412 1.00 . A A . 85 ALA CA 1 1
19 47293 1 1 85 ALA CB C -100.925 44.831 105.643 1.00 . A A . 85 ALA CB 1 1
19 47294 1 1 85 ALA H H -99.655 45.778 103.656 1.00 . A A . 85 ALA H 1 1
19 47295 1 1 85 ALA HA H -102.238 44.659 103.981 1.00 . A A . 85 ALA HA 1 1
19 47296 1 1 85 ALA HB1 H -100.318 45.587 106.117 1.00 . A A . 85 ALA HB1 1 1
19 47297 1 1 85 ALA HB2 H -101.680 44.488 106.336 1.00 . A A . 85 ALA HB2 1 1
19 47298 1 1 85 ALA HB3 H -100.303 43.999 105.349 1.00 . A A . 85 ALA HB3 1 1
19 47299 1 1 85 ALA N N -100.607 45.783 103.412 1.00 . A A . 85 ALA N 1 1
19 47300 1 1 85 ALA O O -103.656 46.473 105.041 1.00 . A A . 85 ALA O 1 1
19 47301 1 1 86 PHE C C -103.534 49.427 104.118 1.00 . A A . 86 PHE C 1 1
19 47302 1 1 86 PHE CA C -102.572 48.994 105.222 1.00 . A A . 86 PHE CA 1 1
19 47303 1 1 86 PHE CB C -101.582 50.113 105.555 1.00 . A A . 86 PHE CB 1 1
19 47304 1 1 86 PHE CD1 C -102.552 51.301 107.537 1.00 . A A . 86 PHE CD1 1 1
19 47305 1 1 86 PHE CD2 C -102.453 52.464 105.459 1.00 . A A . 86 PHE CD2 1 1
19 47306 1 1 86 PHE CE1 C -103.119 52.410 108.135 1.00 . A A . 86 PHE CE1 1 1
19 47307 1 1 86 PHE CE2 C -103.021 53.574 106.053 1.00 . A A . 86 PHE CE2 1 1
19 47308 1 1 86 PHE CG C -102.215 51.315 106.193 1.00 . A A . 86 PHE CG 1 1
19 47309 1 1 86 PHE CZ C -103.354 53.547 107.391 1.00 . A A . 86 PHE CZ 1 1
19 47310 1 1 86 PHE H H -100.900 47.853 104.606 1.00 . A A . 86 PHE H 1 1
19 47311 1 1 86 PHE HA H -103.146 48.763 106.108 1.00 . A A . 86 PHE HA 1 1
19 47312 1 1 86 PHE HB2 H -100.834 49.731 106.233 1.00 . A A . 86 PHE HB2 1 1
19 47313 1 1 86 PHE HB3 H -101.099 50.435 104.643 1.00 . A A . 86 PHE HB3 1 1
19 47314 1 1 86 PHE HD1 H -102.371 50.410 108.120 1.00 . A A . 86 PHE HD1 1 1
19 47315 1 1 86 PHE HD2 H -102.194 52.487 104.411 1.00 . A A . 86 PHE HD2 1 1
19 47316 1 1 86 PHE HE1 H -103.377 52.387 109.183 1.00 . A A . 86 PHE HE1 1 1
19 47317 1 1 86 PHE HE2 H -103.204 54.464 105.468 1.00 . A A . 86 PHE HE2 1 1
19 47318 1 1 86 PHE HZ H -103.797 54.416 107.855 1.00 . A A . 86 PHE HZ 1 1
19 47319 1 1 86 PHE N N -101.855 47.791 104.836 1.00 . A A . 86 PHE N 1 1
19 47320 1 1 86 PHE O O -104.645 49.878 104.396 1.00 . A A . 86 PHE O 1 1
19 47321 1 1 87 ALA C C -105.208 48.768 101.678 1.00 . A A . 87 ALA C 1 1
19 47322 1 1 87 ALA CA C -103.937 49.608 101.718 1.00 . A A . 87 ALA CA 1 1
19 47323 1 1 87 ALA CB C -103.153 49.424 100.426 1.00 . A A . 87 ALA CB 1 1
19 47324 1 1 87 ALA H H -102.204 48.904 102.715 1.00 . A A . 87 ALA H 1 1
19 47325 1 1 87 ALA HA H -104.207 50.651 101.802 1.00 . A A . 87 ALA HA 1 1
19 47326 1 1 87 ALA HB1 H -102.266 50.039 100.450 1.00 . A A . 87 ALA HB1 1 1
19 47327 1 1 87 ALA HB2 H -102.870 48.386 100.322 1.00 . A A . 87 ALA HB2 1 1
19 47328 1 1 87 ALA HB3 H -103.769 49.714 99.587 1.00 . A A . 87 ALA HB3 1 1
19 47329 1 1 87 ALA N N -103.108 49.261 102.869 1.00 . A A . 87 ALA N 1 1
19 47330 1 1 87 ALA O O -106.313 49.298 101.556 1.00 . A A . 87 ALA O 1 1
19 47331 1 1 88 LYS C C -107.131 46.705 102.899 1.00 . A A . 88 LYS C 1 1
19 47332 1 1 88 LYS CA C -106.181 46.542 101.712 1.00 . A A . 88 LYS CA 1 1
19 47333 1 1 88 LYS CB C -105.694 45.092 101.600 1.00 . A A . 88 LYS CB 1 1
19 47334 1 1 88 LYS CD C -104.396 43.178 102.565 1.00 . A A . 88 LYS CD 1 1
19 47335 1 1 88 LYS CE C -103.616 42.656 103.759 1.00 . A A . 88 LYS CE 1 1
19 47336 1 1 88 LYS CG C -104.916 44.587 102.803 1.00 . A A . 88 LYS CG 1 1
19 47337 1 1 88 LYS H H -104.149 47.096 101.965 1.00 . A A . 88 LYS H 1 1
19 47338 1 1 88 LYS HA H -106.720 46.794 100.811 1.00 . A A . 88 LYS HA 1 1
19 47339 1 1 88 LYS HB2 H -106.550 44.451 101.464 1.00 . A A . 88 LYS HB2 1 1
19 47340 1 1 88 LYS HB3 H -105.056 45.011 100.734 1.00 . A A . 88 LYS HB3 1 1
19 47341 1 1 88 LYS HD2 H -105.233 42.523 102.380 1.00 . A A . 88 LYS HD2 1 1
19 47342 1 1 88 LYS HD3 H -103.747 43.188 101.701 1.00 . A A . 88 LYS HD3 1 1
19 47343 1 1 88 LYS HE2 H -102.787 43.321 103.952 1.00 . A A . 88 LYS HE2 1 1
19 47344 1 1 88 LYS HE3 H -104.269 42.636 104.619 1.00 . A A . 88 LYS HE3 1 1
19 47345 1 1 88 LYS HG2 H -104.077 45.245 102.980 1.00 . A A . 88 LYS HG2 1 1
19 47346 1 1 88 LYS HG3 H -105.566 44.584 103.666 1.00 . A A . 88 LYS HG3 1 1
19 47347 1 1 88 LYS HZ1 H -102.570 41.255 102.614 1.00 . A A . 88 LYS HZ1 1 1
19 47348 1 1 88 LYS HZ2 H -102.442 41.011 104.289 1.00 . A A . 88 LYS HZ2 1 1
19 47349 1 1 88 LYS HZ3 H -103.876 40.601 103.478 1.00 . A A . 88 LYS HZ3 1 1
19 47350 1 1 88 LYS N N -105.050 47.456 101.810 1.00 . A A . 88 LYS N 1 1
19 47351 1 1 88 LYS NZ N -103.091 41.287 103.519 1.00 . A A . 88 LYS NZ 1 1
19 47352 1 1 88 LYS O O -108.341 46.510 102.768 1.00 . A A . 88 LYS O 1 1
19 47353 1 1 89 SER C C -108.056 48.633 105.310 1.00 . A A . 89 SER C 1 1
19 47354 1 1 89 SER CA C -107.376 47.259 105.258 1.00 . A A . 89 SER CA 1 1
19 47355 1 1 89 SER CB C -106.494 47.062 106.488 1.00 . A A . 89 SER CB 1 1
19 47356 1 1 89 SER H H -105.618 47.261 104.076 1.00 . A A . 89 SER H 1 1
19 47357 1 1 89 SER HA H -108.142 46.498 105.254 1.00 . A A . 89 SER HA 1 1
19 47358 1 1 89 SER HB2 H -105.749 47.843 106.525 1.00 . A A . 89 SER HB2 1 1
19 47359 1 1 89 SER HB3 H -107.104 47.103 107.379 1.00 . A A . 89 SER HB3 1 1
19 47360 1 1 89 SER HG H -104.955 45.920 106.062 1.00 . A A . 89 SER HG 1 1
19 47361 1 1 89 SER N N -106.583 47.094 104.043 1.00 . A A . 89 SER N 1 1
19 47362 1 1 89 SER O O -108.789 48.938 106.255 1.00 . A A . 89 SER O 1 1
19 47363 1 1 89 SER OG O -105.836 45.805 106.441 1.00 . A A . 89 SER OG 1 1
19 47364 1 1 90 THR C C -109.355 50.819 102.970 1.00 . A A . 90 THR C 1 1
19 47365 1 1 90 THR CA C -108.468 50.755 104.208 1.00 . A A . 90 THR CA 1 1
19 47366 1 1 90 THR CB C -107.455 51.917 104.183 1.00 . A A . 90 THR CB 1 1
19 47367 1 1 90 THR CG2 C -106.913 52.193 105.576 1.00 . A A . 90 THR CG2 1 1
19 47368 1 1 90 THR H H -107.154 49.205 103.617 1.00 . A A . 90 THR H 1 1
19 47369 1 1 90 THR HA H -109.089 50.871 105.085 1.00 . A A . 90 THR HA 1 1
19 47370 1 1 90 THR HB H -107.959 52.805 103.829 1.00 . A A . 90 THR HB 1 1
19 47371 1 1 90 THR HG1 H -105.726 51.061 103.757 1.00 . A A . 90 THR HG1 1 1
19 47372 1 1 90 THR HG21 H -106.429 51.304 105.955 1.00 . A A . 90 THR HG21 1 1
19 47373 1 1 90 THR HG22 H -106.199 53.001 105.532 1.00 . A A . 90 THR HG22 1 1
19 47374 1 1 90 THR HG23 H -107.726 52.466 106.230 1.00 . A A . 90 THR HG23 1 1
19 47375 1 1 90 THR N N -107.804 49.463 104.305 1.00 . A A . 90 THR N 1 1
19 47376 1 1 90 THR O O -110.116 51.765 102.788 1.00 . A A . 90 THR O 1 1
19 47377 1 1 90 THR OG1 O -106.374 51.612 103.296 1.00 . A A . 90 THR OG1 1 1
19 47378 1 1 91 GLY C C -109.477 50.521 99.778 1.00 . A A . 91 GLY C 1 1
19 47379 1 1 91 GLY CA C -110.077 49.742 100.927 1.00 . A A . 91 GLY CA 1 1
19 47380 1 1 91 GLY H H -108.610 49.086 102.305 1.00 . A A . 91 GLY H 1 1
19 47381 1 1 91 GLY HA2 H -110.190 48.710 100.630 1.00 . A A . 91 GLY HA2 1 1
19 47382 1 1 91 GLY HA3 H -111.051 50.150 101.154 1.00 . A A . 91 GLY HA3 1 1
19 47383 1 1 91 GLY N N -109.253 49.801 102.122 1.00 . A A . 91 GLY N 1 1
19 47384 1 1 91 GLY O O -110.079 50.637 98.712 1.00 . A A . 91 GLY O 1 1
19 47385 1 1 92 VAL C C -107.314 51.019 97.749 1.00 . A A . 92 VAL C 1 1
19 47386 1 1 92 VAL CA C -107.577 51.834 99.006 1.00 . A A . 92 VAL CA 1 1
19 47387 1 1 92 VAL CB C -106.254 52.373 99.580 1.00 . A A . 92 VAL CB 1 1
19 47388 1 1 92 VAL CG1 C -105.357 52.926 98.488 1.00 . A A . 92 VAL CG1 1 1
19 47389 1 1 92 VAL CG2 C -106.543 53.439 100.619 1.00 . A A . 92 VAL CG2 1 1
19 47390 1 1 92 VAL H H -107.858 50.901 100.872 1.00 . A A . 92 VAL H 1 1
19 47391 1 1 92 VAL HA H -108.199 52.678 98.748 1.00 . A A . 92 VAL HA 1 1
19 47392 1 1 92 VAL HB H -105.735 51.560 100.067 1.00 . A A . 92 VAL HB 1 1
19 47393 1 1 92 VAL HG11 H -104.445 53.305 98.926 1.00 . A A . 92 VAL HG11 1 1
19 47394 1 1 92 VAL HG12 H -105.119 52.143 97.784 1.00 . A A . 92 VAL HG12 1 1
19 47395 1 1 92 VAL HG13 H -105.869 53.728 97.974 1.00 . A A . 92 VAL HG13 1 1
19 47396 1 1 92 VAL HG21 H -107.199 54.185 100.196 1.00 . A A . 92 VAL HG21 1 1
19 47397 1 1 92 VAL HG22 H -107.016 52.987 101.478 1.00 . A A . 92 VAL HG22 1 1
19 47398 1 1 92 VAL HG23 H -105.620 53.905 100.920 1.00 . A A . 92 VAL HG23 1 1
19 47399 1 1 92 VAL N N -108.283 51.050 100.004 1.00 . A A . 92 VAL N 1 1
19 47400 1 1 92 VAL O O -106.579 50.031 97.772 1.00 . A A . 92 VAL O 1 1
19 47401 1 1 93 THR C C -106.803 51.462 94.467 1.00 . A A . 93 THR C 1 1
19 47402 1 1 93 THR CA C -107.793 50.749 95.387 1.00 . A A . 93 THR CA 1 1
19 47403 1 1 93 THR CB C -109.161 50.617 94.696 1.00 . A A . 93 THR CB 1 1
19 47404 1 1 93 THR CG2 C -109.895 49.374 95.177 1.00 . A A . 93 THR CG2 1 1
19 47405 1 1 93 THR H H -108.519 52.220 96.708 1.00 . A A . 93 THR H 1 1
19 47406 1 1 93 THR HA H -107.422 49.755 95.590 1.00 . A A . 93 THR HA 1 1
19 47407 1 1 93 THR HB H -109.004 50.534 93.630 1.00 . A A . 93 THR HB 1 1
19 47408 1 1 93 THR HG1 H -110.534 51.610 95.718 1.00 . A A . 93 THR HG1 1 1
19 47409 1 1 93 THR HG21 H -109.300 48.498 94.962 1.00 . A A . 93 THR HG21 1 1
19 47410 1 1 93 THR HG22 H -110.061 49.443 96.242 1.00 . A A . 93 THR HG22 1 1
19 47411 1 1 93 THR HG23 H -110.846 49.297 94.668 1.00 . A A . 93 THR HG23 1 1
19 47412 1 1 93 THR N N -107.933 51.436 96.657 1.00 . A A . 93 THR N 1 1
19 47413 1 1 93 THR O O -106.658 51.104 93.298 1.00 . A A . 93 THR O 1 1
19 47414 1 1 93 THR OG1 O -109.954 51.782 94.964 1.00 . A A . 93 THR OG1 1 1
19 47415 1 1 94 TYR C C -103.694 52.692 94.780 1.00 . A A . 94 TYR C 1 1
19 47416 1 1 94 TYR CA C -105.053 53.134 94.257 1.00 . A A . 94 TYR CA 1 1
19 47417 1 1 94 TYR CB C -105.187 54.667 94.296 1.00 . A A . 94 TYR CB 1 1
19 47418 1 1 94 TYR CD1 C -106.606 55.459 96.226 1.00 . A A . 94 TYR CD1 1 1
19 47419 1 1 94 TYR CD2 C -104.242 55.711 96.399 1.00 . A A . 94 TYR CD2 1 1
19 47420 1 1 94 TYR CE1 C -106.762 56.038 97.469 1.00 . A A . 94 TYR CE1 1 1
19 47421 1 1 94 TYR CE2 C -104.392 56.294 97.643 1.00 . A A . 94 TYR CE2 1 1
19 47422 1 1 94 TYR CG C -105.345 55.283 95.670 1.00 . A A . 94 TYR CG 1 1
19 47423 1 1 94 TYR CZ C -105.655 56.453 98.174 1.00 . A A . 94 TYR CZ 1 1
19 47424 1 1 94 TYR H H -106.325 52.764 95.908 1.00 . A A . 94 TYR H 1 1
19 47425 1 1 94 TYR HA H -105.134 52.809 93.228 1.00 . A A . 94 TYR HA 1 1
19 47426 1 1 94 TYR HB2 H -104.304 55.101 93.851 1.00 . A A . 94 TYR HB2 1 1
19 47427 1 1 94 TYR HB3 H -106.047 54.953 93.707 1.00 . A A . 94 TYR HB3 1 1
19 47428 1 1 94 TYR HD1 H -107.473 55.132 95.672 1.00 . A A . 94 TYR HD1 1 1
19 47429 1 1 94 TYR HD2 H -103.255 55.582 95.982 1.00 . A A . 94 TYR HD2 1 1
19 47430 1 1 94 TYR HE1 H -107.750 56.161 97.887 1.00 . A A . 94 TYR HE1 1 1
19 47431 1 1 94 TYR HE2 H -103.523 56.621 98.195 1.00 . A A . 94 TYR HE2 1 1
19 47432 1 1 94 TYR HH H -106.552 56.616 99.864 1.00 . A A . 94 TYR HH 1 1
19 47433 1 1 94 TYR N N -106.118 52.472 94.999 1.00 . A A . 94 TYR N 1 1
19 47434 1 1 94 TYR O O -103.542 52.414 95.971 1.00 . A A . 94 TYR O 1 1
19 47435 1 1 94 TYR OH O -105.816 57.035 99.410 1.00 . A A . 94 TYR OH 1 1
19 47436 1 1 95 PRO C C -100.664 53.067 95.246 1.00 . A A . 95 PRO C 1 1
19 47437 1 1 95 PRO CA C -101.355 52.136 94.256 1.00 . A A . 95 PRO CA 1 1
19 47438 1 1 95 PRO CB C -100.595 52.115 92.927 1.00 . A A . 95 PRO CB 1 1
19 47439 1 1 95 PRO CD C -102.803 52.891 92.452 1.00 . A A . 95 PRO CD 1 1
19 47440 1 1 95 PRO CG C -101.371 53.007 92.020 1.00 . A A . 95 PRO CG 1 1
19 47441 1 1 95 PRO HA H -101.381 51.138 94.670 1.00 . A A . 95 PRO HA 1 1
19 47442 1 1 95 PRO HB2 H -99.590 52.483 93.080 1.00 . A A . 95 PRO HB2 1 1
19 47443 1 1 95 PRO HB3 H -100.557 51.104 92.550 1.00 . A A . 95 PRO HB3 1 1
19 47444 1 1 95 PRO HD2 H -103.325 53.824 92.291 1.00 . A A . 95 PRO HD2 1 1
19 47445 1 1 95 PRO HD3 H -103.293 52.087 91.924 1.00 . A A . 95 PRO HD3 1 1
19 47446 1 1 95 PRO HG2 H -101.029 54.026 92.129 1.00 . A A . 95 PRO HG2 1 1
19 47447 1 1 95 PRO HG3 H -101.259 52.680 90.997 1.00 . A A . 95 PRO HG3 1 1
19 47448 1 1 95 PRO N N -102.697 52.589 93.889 1.00 . A A . 95 PRO N 1 1
19 47449 1 1 95 PRO O O -100.774 54.297 95.162 1.00 . A A . 95 PRO O 1 1
19 47450 1 1 96 LEU C C -97.706 52.973 96.931 1.00 . A A . 96 LEU C 1 1
19 47451 1 1 96 LEU CA C -99.189 53.221 97.163 1.00 . A A . 96 LEU CA 1 1
19 47452 1 1 96 LEU CB C -99.566 52.812 98.589 1.00 . A A . 96 LEU CB 1 1
19 47453 1 1 96 LEU CD1 C -101.283 52.447 100.370 1.00 . A A . 96 LEU CD1 1 1
19 47454 1 1 96 LEU CD2 C -101.597 54.285 98.714 1.00 . A A . 96 LEU CD2 1 1
19 47455 1 1 96 LEU CG C -101.056 52.882 98.933 1.00 . A A . 96 LEU CG 1 1
19 47456 1 1 96 LEU H H -99.941 51.490 96.225 1.00 . A A . 96 LEU H 1 1
19 47457 1 1 96 LEU HA H -99.400 54.270 97.022 1.00 . A A . 96 LEU HA 1 1
19 47458 1 1 96 LEU HB2 H -99.234 51.795 98.746 1.00 . A A . 96 LEU HB2 1 1
19 47459 1 1 96 LEU HB3 H -99.033 53.453 99.276 1.00 . A A . 96 LEU HB3 1 1
19 47460 1 1 96 LEU HD11 H -100.914 51.441 100.503 1.00 . A A . 96 LEU HD11 1 1
19 47461 1 1 96 LEU HD12 H -100.756 53.116 101.036 1.00 . A A . 96 LEU HD12 1 1
19 47462 1 1 96 LEU HD13 H -102.339 52.477 100.593 1.00 . A A . 96 LEU HD13 1 1
19 47463 1 1 96 LEU HD21 H -102.649 54.309 98.961 1.00 . A A . 96 LEU HD21 1 1
19 47464 1 1 96 LEU HD22 H -101.063 54.980 99.346 1.00 . A A . 96 LEU HD22 1 1
19 47465 1 1 96 LEU HD23 H -101.463 54.564 97.679 1.00 . A A . 96 LEU HD23 1 1
19 47466 1 1 96 LEU HG H -101.601 52.207 98.290 1.00 . A A . 96 LEU HG 1 1
19 47467 1 1 96 LEU N N -99.956 52.468 96.189 1.00 . A A . 96 LEU N 1 1
19 47468 1 1 96 LEU O O -97.314 51.877 96.545 1.00 . A A . 96 LEU O 1 1
19 47469 1 1 97 GLY C C -94.726 53.947 98.292 1.00 . A A . 97 GLY C 1 1
19 47470 1 1 97 GLY CA C -95.465 53.850 96.975 1.00 . A A . 97 GLY CA 1 1
19 47471 1 1 97 GLY H H -97.271 54.854 97.433 1.00 . A A . 97 GLY H 1 1
19 47472 1 1 97 GLY HA2 H -95.257 52.891 96.525 1.00 . A A . 97 GLY HA2 1 1
19 47473 1 1 97 GLY HA3 H -95.113 54.632 96.318 1.00 . A A . 97 GLY HA3 1 1
19 47474 1 1 97 GLY N N -96.893 53.990 97.147 1.00 . A A . 97 GLY N 1 1
19 47475 1 1 97 GLY O O -95.290 54.398 99.287 1.00 . A A . 97 GLY O 1 1
19 47476 1 1 98 LEU C C -91.670 54.707 99.459 1.00 . A A . 98 LEU C 1 1
19 47477 1 1 98 LEU CA C -92.649 53.541 99.499 1.00 . A A . 98 LEU CA 1 1
19 47478 1 1 98 LEU CB C -91.848 52.236 99.638 1.00 . A A . 98 LEU CB 1 1
19 47479 1 1 98 LEU CD1 C -93.623 50.598 98.895 1.00 . A A . 98 LEU CD1 1 1
19 47480 1 1 98 LEU CD2 C -91.687 49.813 100.244 1.00 . A A . 98 LEU CD2 1 1
19 47481 1 1 98 LEU CG C -92.641 50.968 99.993 1.00 . A A . 98 LEU CG 1 1
19 47482 1 1 98 LEU H H -93.083 53.189 97.458 1.00 . A A . 98 LEU H 1 1
19 47483 1 1 98 LEU HA H -93.300 53.653 100.352 1.00 . A A . 98 LEU HA 1 1
19 47484 1 1 98 LEU HB2 H -91.342 52.059 98.702 1.00 . A A . 98 LEU HB2 1 1
19 47485 1 1 98 LEU HB3 H -91.100 52.386 100.401 1.00 . A A . 98 LEU HB3 1 1
19 47486 1 1 98 LEU HD11 H -94.157 49.704 99.176 1.00 . A A . 98 LEU HD11 1 1
19 47487 1 1 98 LEU HD12 H -94.323 51.408 98.753 1.00 . A A . 98 LEU HD12 1 1
19 47488 1 1 98 LEU HD13 H -93.082 50.424 97.976 1.00 . A A . 98 LEU HD13 1 1
19 47489 1 1 98 LEU HD21 H -91.086 49.645 99.362 1.00 . A A . 98 LEU HD21 1 1
19 47490 1 1 98 LEU HD22 H -91.044 50.048 101.080 1.00 . A A . 98 LEU HD22 1 1
19 47491 1 1 98 LEU HD23 H -92.253 48.919 100.465 1.00 . A A . 98 LEU HD23 1 1
19 47492 1 1 98 LEU HG H -93.202 51.142 100.900 1.00 . A A . 98 LEU HG 1 1
19 47493 1 1 98 LEU N N -93.472 53.523 98.293 1.00 . A A . 98 LEU N 1 1
19 47494 1 1 98 LEU O O -91.199 55.091 98.387 1.00 . A A . 98 LEU O 1 1
19 47495 1 1 99 ASP C C -89.338 55.964 101.851 1.00 . A A . 99 ASP C 1 1
19 47496 1 1 99 ASP CA C -90.338 56.297 100.734 1.00 . A A . 99 ASP CA 1 1
19 47497 1 1 99 ASP CB C -90.992 57.663 100.977 1.00 . A A . 99 ASP CB 1 1
19 47498 1 1 99 ASP CG C -89.980 58.788 101.081 1.00 . A A . 99 ASP CG 1 1
19 47499 1 1 99 ASP H H -91.839 54.970 101.439 1.00 . A A . 99 ASP H 1 1
19 47500 1 1 99 ASP HA H -89.805 56.329 99.795 1.00 . A A . 99 ASP HA 1 1
19 47501 1 1 99 ASP HB2 H -91.662 57.884 100.160 1.00 . A A . 99 ASP HB2 1 1
19 47502 1 1 99 ASP HB3 H -91.557 57.625 101.897 1.00 . A A . 99 ASP HB3 1 1
19 47503 1 1 99 ASP N N -91.359 55.258 100.625 1.00 . A A . 99 ASP N 1 1
19 47504 1 1 99 ASP O O -89.337 56.594 102.915 1.00 . A A . 99 ASP O 1 1
19 47505 1 1 99 ASP OD1 O -88.867 58.648 100.535 1.00 . A A . 99 ASP OD1 1 1
19 47506 1 1 99 ASP OD2 O -90.303 59.826 101.698 1.00 . A A . 99 ASP OD2 1 1
19 47507 1 1 100 PRO C C -86.422 55.580 102.854 1.00 . A A . 100 PRO C 1 1
19 47508 1 1 100 PRO CA C -87.492 54.519 102.629 1.00 . A A . 100 PRO CA 1 1
19 47509 1 1 100 PRO CB C -86.867 53.258 102.018 1.00 . A A . 100 PRO CB 1 1
19 47510 1 1 100 PRO CD C -88.442 54.104 100.431 1.00 . A A . 100 PRO CD 1 1
19 47511 1 1 100 PRO CG C -87.793 52.844 100.925 1.00 . A A . 100 PRO CG 1 1
19 47512 1 1 100 PRO HA H -87.955 54.272 103.574 1.00 . A A . 100 PRO HA 1 1
19 47513 1 1 100 PRO HB2 H -85.885 53.494 101.634 1.00 . A A . 100 PRO HB2 1 1
19 47514 1 1 100 PRO HB3 H -86.785 52.491 102.775 1.00 . A A . 100 PRO HB3 1 1
19 47515 1 1 100 PRO HD2 H -87.842 54.563 99.662 1.00 . A A . 100 PRO HD2 1 1
19 47516 1 1 100 PRO HD3 H -89.436 53.898 100.065 1.00 . A A . 100 PRO HD3 1 1
19 47517 1 1 100 PRO HG2 H -87.234 52.373 100.130 1.00 . A A . 100 PRO HG2 1 1
19 47518 1 1 100 PRO HG3 H -88.539 52.166 101.312 1.00 . A A . 100 PRO HG3 1 1
19 47519 1 1 100 PRO N N -88.490 54.939 101.639 1.00 . A A . 100 PRO N 1 1
19 47520 1 1 100 PRO O O -85.595 55.837 101.980 1.00 . A A . 100 PRO O 1 1
19 47521 1 1 101 GLY C C -86.134 58.598 104.383 1.00 . A A . 101 GLY C 1 1
19 47522 1 1 101 GLY CA C -85.486 57.231 104.344 1.00 . A A . 101 GLY CA 1 1
19 47523 1 1 101 GLY H H -87.130 55.948 104.695 1.00 . A A . 101 GLY H 1 1
19 47524 1 1 101 GLY HA2 H -85.048 57.023 105.309 1.00 . A A . 101 GLY HA2 1 1
19 47525 1 1 101 GLY HA3 H -84.709 57.233 103.596 1.00 . A A . 101 GLY HA3 1 1
19 47526 1 1 101 GLY N N -86.443 56.194 104.029 1.00 . A A . 101 GLY N 1 1
19 47527 1 1 101 GLY O O -85.471 59.597 104.686 1.00 . A A . 101 GLY O 1 1
19 47528 1 1 102 ALA C C -87.546 60.839 103.015 1.00 . A A . 102 ALA C 1 1
19 47529 1 1 102 ALA CA C -88.192 59.879 104.014 1.00 . A A . 102 ALA CA 1 1
19 47530 1 1 102 ALA CB C -88.302 60.526 105.388 1.00 . A A . 102 ALA CB 1 1
19 47531 1 1 102 ALA H H -87.917 57.779 103.974 1.00 . A A . 102 ALA H 1 1
19 47532 1 1 102 ALA HA H -89.189 59.642 103.673 1.00 . A A . 102 ALA HA 1 1
19 47533 1 1 102 ALA HB1 H -87.322 60.835 105.720 1.00 . A A . 102 ALA HB1 1 1
19 47534 1 1 102 ALA HB2 H -88.953 61.387 105.333 1.00 . A A . 102 ALA HB2 1 1
19 47535 1 1 102 ALA HB3 H -88.711 59.811 106.090 1.00 . A A . 102 ALA HB3 1 1
19 47536 1 1 102 ALA N N -87.438 58.631 104.104 1.00 . A A . 102 ALA N 1 1
19 47537 1 1 102 ALA O O -87.503 62.052 103.239 1.00 . A A . 102 ALA O 1 1
19 47538 1 1 103 ASP C C -87.281 61.808 99.990 1.00 . A A . 103 ASP C 1 1
19 47539 1 1 103 ASP CA C -86.329 61.089 100.927 1.00 . A A . 103 ASP CA 1 1
19 47540 1 1 103 ASP CB C -85.368 60.213 100.123 1.00 . A A . 103 ASP CB 1 1
19 47541 1 1 103 ASP CG C -84.367 61.042 99.339 1.00 . A A . 103 ASP CG 1 1
19 47542 1 1 103 ASP H H -87.258 59.350 101.709 1.00 . A A . 103 ASP H 1 1
19 47543 1 1 103 ASP HA H -85.758 61.825 101.473 1.00 . A A . 103 ASP HA 1 1
19 47544 1 1 103 ASP HB2 H -84.824 59.569 100.798 1.00 . A A . 103 ASP HB2 1 1
19 47545 1 1 103 ASP HB3 H -85.933 59.609 99.428 1.00 . A A . 103 ASP HB3 1 1
19 47546 1 1 103 ASP N N -87.071 60.297 101.900 1.00 . A A . 103 ASP N 1 1
19 47547 1 1 103 ASP O O -87.133 63.004 99.743 1.00 . A A . 103 ASP O 1 1
19 47548 1 1 103 ASP OD1 O -83.341 61.445 99.934 1.00 . A A . 103 ASP OD1 1 1
19 47549 1 1 103 ASP OD2 O -84.611 61.303 98.141 1.00 . A A . 103 ASP OD2 1 1
19 47550 1 1 104 ILE C C -90.083 62.700 99.416 1.00 . A A . 104 ILE C 1 1
19 47551 1 1 104 ILE CA C -89.279 61.683 98.623 1.00 . A A . 104 ILE CA 1 1
19 47552 1 1 104 ILE CB C -90.238 60.623 98.029 1.00 . A A . 104 ILE CB 1 1
19 47553 1 1 104 ILE CD1 C -88.452 59.931 96.334 1.00 . A A . 104 ILE CD1 1 1
19 47554 1 1 104 ILE CG1 C -89.445 59.478 97.384 1.00 . A A . 104 ILE CG1 1 1
19 47555 1 1 104 ILE CG2 C -91.176 61.264 97.012 1.00 . A A . 104 ILE CG2 1 1
19 47556 1 1 104 ILE H H -88.356 60.132 99.746 1.00 . A A . 104 ILE H 1 1
19 47557 1 1 104 ILE HA H -88.766 62.187 97.810 1.00 . A A . 104 ILE HA 1 1
19 47558 1 1 104 ILE HB H -90.843 60.226 98.834 1.00 . A A . 104 ILE HB 1 1
19 47559 1 1 104 ILE HD11 H -88.967 60.500 95.575 1.00 . A A . 104 ILE HD11 1 1
19 47560 1 1 104 ILE HD12 H -87.696 60.547 96.795 1.00 . A A . 104 ILE HD12 1 1
19 47561 1 1 104 ILE HD13 H -87.987 59.067 95.881 1.00 . A A . 104 ILE HD13 1 1
19 47562 1 1 104 ILE HG12 H -88.895 58.955 98.150 1.00 . A A . 104 ILE HG12 1 1
19 47563 1 1 104 ILE HG13 H -90.136 58.794 96.915 1.00 . A A . 104 ILE HG13 1 1
19 47564 1 1 104 ILE HG21 H -91.756 62.036 97.494 1.00 . A A . 104 ILE HG21 1 1
19 47565 1 1 104 ILE HG22 H -90.596 61.697 96.211 1.00 . A A . 104 ILE HG22 1 1
19 47566 1 1 104 ILE HG23 H -91.840 60.512 96.612 1.00 . A A . 104 ILE HG23 1 1
19 47567 1 1 104 ILE N N -88.278 61.089 99.497 1.00 . A A . 104 ILE N 1 1
19 47568 1 1 104 ILE O O -90.478 63.746 98.900 1.00 . A A . 104 ILE O 1 1
19 47569 1 1 105 PHE C C -90.089 64.548 101.785 1.00 . A A . 105 PHE C 1 1
19 47570 1 1 105 PHE CA C -90.951 63.299 101.605 1.00 . A A . 105 PHE CA 1 1
19 47571 1 1 105 PHE CB C -91.186 62.606 102.952 1.00 . A A . 105 PHE CB 1 1
19 47572 1 1 105 PHE CD1 C -93.433 63.366 103.757 1.00 . A A . 105 PHE CD1 1 1
19 47573 1 1 105 PHE CD2 C -91.500 64.114 104.936 1.00 . A A . 105 PHE CD2 1 1
19 47574 1 1 105 PHE CE1 C -94.241 64.068 104.628 1.00 . A A . 105 PHE CE1 1 1
19 47575 1 1 105 PHE CE2 C -92.305 64.820 105.810 1.00 . A A . 105 PHE CE2 1 1
19 47576 1 1 105 PHE CG C -92.056 63.382 103.899 1.00 . A A . 105 PHE CG 1 1
19 47577 1 1 105 PHE CZ C -93.676 64.796 105.654 1.00 . A A . 105 PHE CZ 1 1
19 47578 1 1 105 PHE H H -90.028 61.489 101.012 1.00 . A A . 105 PHE H 1 1
19 47579 1 1 105 PHE HA H -91.901 63.584 101.180 1.00 . A A . 105 PHE HA 1 1
19 47580 1 1 105 PHE HB2 H -91.661 61.653 102.777 1.00 . A A . 105 PHE HB2 1 1
19 47581 1 1 105 PHE HB3 H -90.233 62.442 103.433 1.00 . A A . 105 PHE HB3 1 1
19 47582 1 1 105 PHE HD1 H -93.876 62.798 102.952 1.00 . A A . 105 PHE HD1 1 1
19 47583 1 1 105 PHE HD2 H -90.427 64.133 105.057 1.00 . A A . 105 PHE HD2 1 1
19 47584 1 1 105 PHE HE1 H -95.314 64.048 104.504 1.00 . A A . 105 PHE HE1 1 1
19 47585 1 1 105 PHE HE2 H -91.862 65.391 106.613 1.00 . A A . 105 PHE HE2 1 1
19 47586 1 1 105 PHE HZ H -94.307 65.346 106.337 1.00 . A A . 105 PHE HZ 1 1
19 47587 1 1 105 PHE N N -90.304 62.384 100.686 1.00 . A A . 105 PHE N 1 1
19 47588 1 1 105 PHE O O -90.607 65.660 101.878 1.00 . A A . 105 PHE O 1 1
19 47589 1 1 106 ALA C C -87.786 66.310 100.674 1.00 . A A . 106 ALA C 1 1
19 47590 1 1 106 ALA CA C -87.819 65.452 101.932 1.00 . A A . 106 ALA CA 1 1
19 47591 1 1 106 ALA CB C -86.428 64.921 102.225 1.00 . A A . 106 ALA CB 1 1
19 47592 1 1 106 ALA H H -88.426 63.433 101.740 1.00 . A A . 106 ALA H 1 1
19 47593 1 1 106 ALA HA H -88.126 66.066 102.767 1.00 . A A . 106 ALA HA 1 1
19 47594 1 1 106 ALA HB1 H -85.739 65.747 102.323 1.00 . A A . 106 ALA HB1 1 1
19 47595 1 1 106 ALA HB2 H -86.445 64.357 103.146 1.00 . A A . 106 ALA HB2 1 1
19 47596 1 1 106 ALA HB3 H -86.109 64.280 101.416 1.00 . A A . 106 ALA HB3 1 1
19 47597 1 1 106 ALA N N -88.770 64.351 101.806 1.00 . A A . 106 ALA N 1 1
19 47598 1 1 106 ALA O O -87.395 67.474 100.712 1.00 . A A . 106 ALA O 1 1
19 47599 1 1 107 LYS C C -89.499 67.329 98.247 1.00 . A A . 107 LYS C 1 1
19 47600 1 1 107 LYS CA C -88.247 66.458 98.302 1.00 . A A . 107 LYS CA 1 1
19 47601 1 1 107 LYS CB C -88.195 65.482 97.120 1.00 . A A . 107 LYS CB 1 1
19 47602 1 1 107 LYS CD C -86.866 63.671 95.933 1.00 . A A . 107 LYS CD 1 1
19 47603 1 1 107 LYS CE C -86.679 64.444 94.640 1.00 . A A . 107 LYS CE 1 1
19 47604 1 1 107 LYS CG C -86.953 64.600 97.137 1.00 . A A . 107 LYS CG 1 1
19 47605 1 1 107 LYS H H -88.458 64.783 99.580 1.00 . A A . 107 LYS H 1 1
19 47606 1 1 107 LYS HA H -87.379 67.101 98.263 1.00 . A A . 107 LYS HA 1 1
19 47607 1 1 107 LYS HB2 H -89.068 64.844 97.152 1.00 . A A . 107 LYS HB2 1 1
19 47608 1 1 107 LYS HB3 H -88.201 66.045 96.199 1.00 . A A . 107 LYS HB3 1 1
19 47609 1 1 107 LYS HD2 H -86.027 63.005 96.065 1.00 . A A . 107 LYS HD2 1 1
19 47610 1 1 107 LYS HD3 H -87.779 63.096 95.869 1.00 . A A . 107 LYS HD3 1 1
19 47611 1 1 107 LYS HE2 H -87.643 64.809 94.314 1.00 . A A . 107 LYS HE2 1 1
19 47612 1 1 107 LYS HE3 H -86.023 65.278 94.827 1.00 . A A . 107 LYS HE3 1 1
19 47613 1 1 107 LYS HG2 H -86.080 65.234 97.145 1.00 . A A . 107 LYS HG2 1 1
19 47614 1 1 107 LYS HG3 H -86.967 64.002 98.038 1.00 . A A . 107 LYS HG3 1 1
19 47615 1 1 107 LYS HZ1 H -85.208 63.181 93.865 1.00 . A A . 107 LYS HZ1 1 1
19 47616 1 1 107 LYS HZ2 H -86.767 62.840 93.310 1.00 . A A . 107 LYS HZ2 1 1
19 47617 1 1 107 LYS HZ3 H -85.932 64.179 92.700 1.00 . A A . 107 LYS HZ3 1 1
19 47618 1 1 107 LYS N N -88.195 65.730 99.560 1.00 . A A . 107 LYS N 1 1
19 47619 1 1 107 LYS NZ N -86.106 63.599 93.557 1.00 . A A . 107 LYS NZ 1 1
19 47620 1 1 107 LYS O O -89.712 68.071 97.290 1.00 . A A . 107 LYS O 1 1
19 47621 1 1 108 TYR C C -91.687 68.703 100.731 1.00 . A A . 108 TYR C 1 1
19 47622 1 1 108 TYR CA C -91.549 68.014 99.373 1.00 . A A . 108 TYR CA 1 1
19 47623 1 1 108 TYR CB C -92.770 67.129 99.125 1.00 . A A . 108 TYR CB 1 1
19 47624 1 1 108 TYR CD1 C -93.613 67.587 96.791 1.00 . A A . 108 TYR CD1 1 1
19 47625 1 1 108 TYR CD2 C -92.472 65.535 97.188 1.00 . A A . 108 TYR CD2 1 1
19 47626 1 1 108 TYR CE1 C -93.781 67.242 95.464 1.00 . A A . 108 TYR CE1 1 1
19 47627 1 1 108 TYR CE2 C -92.632 65.185 95.861 1.00 . A A . 108 TYR CE2 1 1
19 47628 1 1 108 TYR CG C -92.957 66.741 97.674 1.00 . A A . 108 TYR CG 1 1
19 47629 1 1 108 TYR CZ C -93.287 66.042 95.004 1.00 . A A . 108 TYR CZ 1 1
19 47630 1 1 108 TYR H H -90.108 66.598 100.007 1.00 . A A . 108 TYR H 1 1
19 47631 1 1 108 TYR HA H -91.507 68.770 98.605 1.00 . A A . 108 TYR HA 1 1
19 47632 1 1 108 TYR HB2 H -92.668 66.219 99.699 1.00 . A A . 108 TYR HB2 1 1
19 47633 1 1 108 TYR HB3 H -93.651 67.657 99.450 1.00 . A A . 108 TYR HB3 1 1
19 47634 1 1 108 TYR HD1 H -93.998 68.529 97.152 1.00 . A A . 108 TYR HD1 1 1
19 47635 1 1 108 TYR HD2 H -91.958 64.866 97.861 1.00 . A A . 108 TYR HD2 1 1
19 47636 1 1 108 TYR HE1 H -94.293 67.914 94.792 1.00 . A A . 108 TYR HE1 1 1
19 47637 1 1 108 TYR HE2 H -92.249 64.241 95.500 1.00 . A A . 108 TYR HE2 1 1
19 47638 1 1 108 TYR HH H -93.039 66.373 93.124 1.00 . A A . 108 TYR HH 1 1
19 47639 1 1 108 TYR N N -90.326 67.226 99.285 1.00 . A A . 108 TYR N 1 1
19 47640 1 1 108 TYR O O -92.651 69.439 100.958 1.00 . A A . 108 TYR O 1 1
19 47641 1 1 108 TYR OH O -93.443 65.701 93.681 1.00 . A A . 108 TYR OH 1 1
19 47642 1 1 109 ALA C C -89.506 68.572 103.750 1.00 . A A . 109 ALA C 1 1
19 47643 1 1 109 ALA CA C -90.742 69.022 102.976 1.00 . A A . 109 ALA CA 1 1
19 47644 1 1 109 ALA CB C -91.998 68.614 103.737 1.00 . A A . 109 ALA CB 1 1
19 47645 1 1 109 ALA H H -90.013 67.836 101.380 1.00 . A A . 109 ALA H 1 1
19 47646 1 1 109 ALA HA H -90.731 70.098 102.883 1.00 . A A . 109 ALA HA 1 1
19 47647 1 1 109 ALA HB1 H -91.978 69.053 104.724 1.00 . A A . 109 ALA HB1 1 1
19 47648 1 1 109 ALA HB2 H -92.871 68.966 103.205 1.00 . A A . 109 ALA HB2 1 1
19 47649 1 1 109 ALA HB3 H -92.035 67.538 103.821 1.00 . A A . 109 ALA HB3 1 1
19 47650 1 1 109 ALA N N -90.741 68.444 101.628 1.00 . A A . 109 ALA N 1 1
19 47651 1 1 109 ALA O O -88.644 67.896 103.205 1.00 . A A . 109 ALA O 1 1
19 47652 1 1 110 LEU C C -88.638 67.002 106.249 1.00 . A A . 110 LEU C 1 1
19 47653 1 1 110 LEU CA C -88.354 68.456 105.886 1.00 . A A . 110 LEU CA 1 1
19 47654 1 1 110 LEU CB C -88.242 69.304 107.156 1.00 . A A . 110 LEU CB 1 1
19 47655 1 1 110 LEU CD1 C -87.793 71.509 108.262 1.00 . A A . 110 LEU CD1 1 1
19 47656 1 1 110 LEU CD2 C -86.522 70.870 106.207 1.00 . A A . 110 LEU CD2 1 1
19 47657 1 1 110 LEU CG C -87.856 70.770 106.935 1.00 . A A . 110 LEU CG 1 1
19 47658 1 1 110 LEU H H -90.069 69.597 105.372 1.00 . A A . 110 LEU H 1 1
19 47659 1 1 110 LEU HA H -87.424 68.505 105.340 1.00 . A A . 110 LEU HA 1 1
19 47660 1 1 110 LEU HB2 H -89.195 69.278 107.664 1.00 . A A . 110 LEU HB2 1 1
19 47661 1 1 110 LEU HB3 H -87.500 68.855 107.799 1.00 . A A . 110 LEU HB3 1 1
19 47662 1 1 110 LEU HD11 H -87.524 72.540 108.088 1.00 . A A . 110 LEU HD11 1 1
19 47663 1 1 110 LEU HD12 H -88.758 71.465 108.745 1.00 . A A . 110 LEU HD12 1 1
19 47664 1 1 110 LEU HD13 H -87.052 71.046 108.897 1.00 . A A . 110 LEU HD13 1 1
19 47665 1 1 110 LEU HD21 H -86.602 70.389 105.243 1.00 . A A . 110 LEU HD21 1 1
19 47666 1 1 110 LEU HD22 H -86.264 71.910 106.071 1.00 . A A . 110 LEU HD22 1 1
19 47667 1 1 110 LEU HD23 H -85.755 70.383 106.791 1.00 . A A . 110 LEU HD23 1 1
19 47668 1 1 110 LEU HG H -88.609 71.246 106.324 1.00 . A A . 110 LEU HG 1 1
19 47669 1 1 110 LEU N N -89.415 68.959 105.016 1.00 . A A . 110 LEU N 1 1
19 47670 1 1 110 LEU O O -89.786 66.565 106.196 1.00 . A A . 110 LEU O 1 1
19 47671 1 1 111 ARG C C -88.408 64.601 108.271 1.00 . A A . 111 ARG C 1 1
19 47672 1 1 111 ARG CA C -87.771 64.829 106.909 1.00 . A A . 111 ARG CA 1 1
19 47673 1 1 111 ARG CB C -86.435 64.083 106.805 1.00 . A A . 111 ARG CB 1 1
19 47674 1 1 111 ARG CD C -84.568 63.318 105.279 1.00 . A A . 111 ARG CD 1 1
19 47675 1 1 111 ARG CG C -85.754 64.258 105.459 1.00 . A A . 111 ARG CG 1 1
19 47676 1 1 111 ARG CZ C -83.660 62.729 103.042 1.00 . A A . 111 ARG CZ 1 1
19 47677 1 1 111 ARG H H -86.724 66.673 106.756 1.00 . A A . 111 ARG H 1 1
19 47678 1 1 111 ARG HA H -88.444 64.443 106.161 1.00 . A A . 111 ARG HA 1 1
19 47679 1 1 111 ARG HB2 H -85.769 64.450 107.573 1.00 . A A . 111 ARG HB2 1 1
19 47680 1 1 111 ARG HB3 H -86.609 63.029 106.962 1.00 . A A . 111 ARG HB3 1 1
19 47681 1 1 111 ARG HD2 H -83.898 63.434 106.119 1.00 . A A . 111 ARG HD2 1 1
19 47682 1 1 111 ARG HD3 H -84.930 62.300 105.245 1.00 . A A . 111 ARG HD3 1 1
19 47683 1 1 111 ARG HE H -83.480 64.513 103.936 1.00 . A A . 111 ARG HE 1 1
19 47684 1 1 111 ARG HG2 H -86.473 64.060 104.679 1.00 . A A . 111 ARG HG2 1 1
19 47685 1 1 111 ARG HG3 H -85.407 65.279 105.377 1.00 . A A . 111 ARG HG3 1 1
19 47686 1 1 111 ARG HH11 H -84.554 61.170 103.991 1.00 . A A . 111 ARG HH11 1 1
19 47687 1 1 111 ARG HH12 H -83.958 60.834 102.394 1.00 . A A . 111 ARG HH12 1 1
19 47688 1 1 111 ARG HH21 H -82.700 64.038 101.826 1.00 . A A . 111 ARG HH21 1 1
19 47689 1 1 111 ARG HH22 H -82.941 62.446 101.153 1.00 . A A . 111 ARG HH22 1 1
19 47690 1 1 111 ARG N N -87.607 66.256 106.638 1.00 . A A . 111 ARG N 1 1
19 47691 1 1 111 ARG NE N -83.837 63.604 104.040 1.00 . A A . 111 ARG NE 1 1
19 47692 1 1 111 ARG NH1 N -84.089 61.478 103.155 1.00 . A A . 111 ARG NH1 1 1
19 47693 1 1 111 ARG NH2 N -83.043 63.105 101.927 1.00 . A A . 111 ARG NH2 1 1
19 47694 1 1 111 ARG O O -88.794 63.484 108.610 1.00 . A A . 111 ARG O 1 1
19 47695 1 1 112 ASP C C -90.719 65.947 110.025 1.00 . A A . 112 ASP C 1 1
19 47696 1 1 112 ASP CA C -89.261 65.609 110.297 1.00 . A A . 112 ASP CA 1 1
19 47697 1 1 112 ASP CB C -88.692 66.578 111.337 1.00 . A A . 112 ASP CB 1 1
19 47698 1 1 112 ASP CG C -89.580 66.677 112.564 1.00 . A A . 112 ASP CG 1 1
19 47699 1 1 112 ASP H H -88.069 66.494 108.791 1.00 . A A . 112 ASP H 1 1
19 47700 1 1 112 ASP HA H -89.201 64.601 110.681 1.00 . A A . 112 ASP HA 1 1
19 47701 1 1 112 ASP HB2 H -87.715 66.236 111.645 1.00 . A A . 112 ASP HB2 1 1
19 47702 1 1 112 ASP HB3 H -88.603 67.561 110.897 1.00 . A A . 112 ASP HB3 1 1
19 47703 1 1 112 ASP N N -88.508 65.662 109.054 1.00 . A A . 112 ASP N 1 1
19 47704 1 1 112 ASP O O -91.578 65.073 110.099 1.00 . A A . 112 ASP O 1 1
19 47705 1 1 112 ASP OD1 O -89.608 65.718 113.363 1.00 . A A . 112 ASP OD1 1 1
19 47706 1 1 112 ASP OD2 O -90.275 67.706 112.724 1.00 . A A . 112 ASP OD2 1 1
19 47707 1 1 113 ALA C C -93.432 67.024 110.000 1.00 . A A . 113 ALA C 1 1
19 47708 1 1 113 ALA CA C -92.267 67.808 109.394 1.00 . A A . 113 ALA CA 1 1
19 47709 1 1 113 ALA CB C -92.456 67.994 107.893 1.00 . A A . 113 ALA CB 1 1
19 47710 1 1 113 ALA H H -90.165 67.807 109.597 1.00 . A A . 113 ALA H 1 1
19 47711 1 1 113 ALA HA H -92.273 68.795 109.835 1.00 . A A . 113 ALA HA 1 1
19 47712 1 1 113 ALA HB1 H -91.662 68.620 107.507 1.00 . A A . 113 ALA HB1 1 1
19 47713 1 1 113 ALA HB2 H -92.427 67.032 107.403 1.00 . A A . 113 ALA HB2 1 1
19 47714 1 1 113 ALA HB3 H -93.408 68.467 107.705 1.00 . A A . 113 ALA HB3 1 1
19 47715 1 1 113 ALA N N -90.943 67.224 109.677 1.00 . A A . 113 ALA N 1 1
19 47716 1 1 113 ALA O O -93.846 67.280 111.132 1.00 . A A . 113 ALA O 1 1
19 47717 1 1 114 GLY C C -95.175 64.000 108.866 1.00 . A A . 114 GLY C 1 1
19 47718 1 1 114 GLY CA C -95.031 65.242 109.713 1.00 . A A . 114 GLY CA 1 1
19 47719 1 1 114 GLY H H -93.552 65.894 108.365 1.00 . A A . 114 GLY H 1 1
19 47720 1 1 114 GLY HA2 H -94.845 64.954 110.737 1.00 . A A . 114 GLY HA2 1 1
19 47721 1 1 114 GLY HA3 H -95.950 65.808 109.665 1.00 . A A . 114 GLY HA3 1 1
19 47722 1 1 114 GLY N N -93.941 66.064 109.247 1.00 . A A . 114 GLY N 1 1
19 47723 1 1 114 GLY O O -94.179 63.386 108.483 1.00 . A A . 114 GLY O 1 1
19 47724 1 1 115 ILE C C -97.954 62.668 106.918 1.00 . A A . 115 ILE C 1 1
19 47725 1 1 115 ILE CA C -96.651 62.490 107.697 1.00 . A A . 115 ILE CA 1 1
19 47726 1 1 115 ILE CB C -96.665 61.161 108.500 1.00 . A A . 115 ILE CB 1 1
19 47727 1 1 115 ILE CD1 C -95.807 59.766 106.560 1.00 . A A . 115 ILE CD1 1 1
19 47728 1 1 115 ILE CG1 C -96.915 59.978 107.567 1.00 . A A . 115 ILE CG1 1 1
19 47729 1 1 115 ILE CG2 C -97.690 61.187 109.626 1.00 . A A . 115 ILE CG2 1 1
19 47730 1 1 115 ILE H H -97.164 64.148 108.899 1.00 . A A . 115 ILE H 1 1
19 47731 1 1 115 ILE HA H -95.837 62.440 106.987 1.00 . A A . 115 ILE HA 1 1
19 47732 1 1 115 ILE HB H -95.690 61.043 108.951 1.00 . A A . 115 ILE HB 1 1
19 47733 1 1 115 ILE HD11 H -95.709 60.646 105.942 1.00 . A A . 115 ILE HD11 1 1
19 47734 1 1 115 ILE HD12 H -94.877 59.586 107.081 1.00 . A A . 115 ILE HD12 1 1
19 47735 1 1 115 ILE HD13 H -96.042 58.913 105.938 1.00 . A A . 115 ILE HD13 1 1
19 47736 1 1 115 ILE HG12 H -97.008 59.076 108.153 1.00 . A A . 115 ILE HG12 1 1
19 47737 1 1 115 ILE HG13 H -97.833 60.145 107.021 1.00 . A A . 115 ILE HG13 1 1
19 47738 1 1 115 ILE HG21 H -97.473 62.012 110.290 1.00 . A A . 115 ILE HG21 1 1
19 47739 1 1 115 ILE HG22 H -98.679 61.312 109.210 1.00 . A A . 115 ILE HG22 1 1
19 47740 1 1 115 ILE HG23 H -97.644 60.259 110.177 1.00 . A A . 115 ILE HG23 1 1
19 47741 1 1 115 ILE N N -96.406 63.635 108.554 1.00 . A A . 115 ILE N 1 1
19 47742 1 1 115 ILE O O -97.973 62.542 105.697 1.00 . A A . 115 ILE O 1 1
19 47743 1 1 116 THR C C -100.429 64.518 106.286 1.00 . A A . 116 THR C 1 1
19 47744 1 1 116 THR CA C -100.326 63.180 107.015 1.00 . A A . 116 THR CA 1 1
19 47745 1 1 116 THR CB C -101.422 63.082 108.084 1.00 . A A . 116 THR CB 1 1
19 47746 1 1 116 THR CG2 C -101.864 61.644 108.283 1.00 . A A . 116 THR CG2 1 1
19 47747 1 1 116 THR H H -98.937 63.124 108.592 1.00 . A A . 116 THR H 1 1
19 47748 1 1 116 THR HA H -100.474 62.381 106.303 1.00 . A A . 116 THR HA 1 1
19 47749 1 1 116 THR HB H -102.274 63.664 107.761 1.00 . A A . 116 THR HB 1 1
19 47750 1 1 116 THR HG1 H -101.512 64.323 109.614 1.00 . A A . 116 THR HG1 1 1
19 47751 1 1 116 THR HG21 H -101.018 61.048 108.589 1.00 . A A . 116 THR HG21 1 1
19 47752 1 1 116 THR HG22 H -102.628 61.604 109.046 1.00 . A A . 116 THR HG22 1 1
19 47753 1 1 116 THR HG23 H -102.260 61.257 107.356 1.00 . A A . 116 THR HG23 1 1
19 47754 1 1 116 THR N N -99.022 63.001 107.625 1.00 . A A . 116 THR N 1 1
19 47755 1 1 116 THR O O -100.490 65.580 106.912 1.00 . A A . 116 THR O 1 1
19 47756 1 1 116 THR OG1 O -100.933 63.614 109.325 1.00 . A A . 116 THR OG1 1 1
19 47757 1 1 117 ARG C C -101.000 65.259 102.733 1.00 . A A . 117 ARG C 1 1
19 47758 1 1 117 ARG CA C -100.534 65.642 104.129 1.00 . A A . 117 ARG CA 1 1
19 47759 1 1 117 ARG CB C -99.188 66.377 104.057 1.00 . A A . 117 ARG CB 1 1
19 47760 1 1 117 ARG CD C -96.698 66.201 103.728 1.00 . A A . 117 ARG CD 1 1
19 47761 1 1 117 ARG CG C -98.034 65.486 103.633 1.00 . A A . 117 ARG CG 1 1
19 47762 1 1 117 ARG CZ C -95.448 67.595 102.123 1.00 . A A . 117 ARG CZ 1 1
19 47763 1 1 117 ARG H H -100.351 63.575 104.528 1.00 . A A . 117 ARG H 1 1
19 47764 1 1 117 ARG HA H -101.269 66.294 104.575 1.00 . A A . 117 ARG HA 1 1
19 47765 1 1 117 ARG HB2 H -99.271 67.185 103.345 1.00 . A A . 117 ARG HB2 1 1
19 47766 1 1 117 ARG HB3 H -98.962 66.789 105.030 1.00 . A A . 117 ARG HB3 1 1
19 47767 1 1 117 ARG HD2 H -96.588 66.597 104.726 1.00 . A A . 117 ARG HD2 1 1
19 47768 1 1 117 ARG HD3 H -95.910 65.486 103.538 1.00 . A A . 117 ARG HD3 1 1
19 47769 1 1 117 ARG HE H -97.375 67.858 102.621 1.00 . A A . 117 ARG HE 1 1
19 47770 1 1 117 ARG HG2 H -98.009 64.619 104.276 1.00 . A A . 117 ARG HG2 1 1
19 47771 1 1 117 ARG HG3 H -98.193 65.173 102.612 1.00 . A A . 117 ARG HG3 1 1
19 47772 1 1 117 ARG HH11 H -94.398 66.051 102.911 1.00 . A A . 117 ARG HH11 1 1
19 47773 1 1 117 ARG HH12 H -93.512 67.062 101.820 1.00 . A A . 117 ARG HH12 1 1
19 47774 1 1 117 ARG HH21 H -96.218 69.199 101.150 1.00 . A A . 117 ARG HH21 1 1
19 47775 1 1 117 ARG HH22 H -94.545 68.869 100.822 1.00 . A A . 117 ARG HH22 1 1
19 47776 1 1 117 ARG N N -100.426 64.455 104.962 1.00 . A A . 117 ARG N 1 1
19 47777 1 1 117 ARG NE N -96.576 67.301 102.770 1.00 . A A . 117 ARG NE 1 1
19 47778 1 1 117 ARG NH1 N -94.366 66.841 102.296 1.00 . A A . 117 ARG NH1 1 1
19 47779 1 1 117 ARG NH2 N -95.403 68.634 101.295 1.00 . A A . 117 ARG NH2 1 1
19 47780 1 1 117 ARG O O -100.525 64.277 102.154 1.00 . A A . 117 ARG O 1 1
19 47781 1 1 118 ASN C C -101.974 66.814 99.892 1.00 . A A . 118 ASN C 1 1
19 47782 1 1 118 ASN CA C -102.461 65.747 100.865 1.00 . A A . 118 ASN CA 1 1
19 47783 1 1 118 ASN CB C -103.995 65.697 100.872 1.00 . A A . 118 ASN CB 1 1
19 47784 1 1 118 ASN CG C -104.574 64.712 101.883 1.00 . A A . 118 ASN CG 1 1
19 47785 1 1 118 ASN H H -102.289 66.782 102.707 1.00 . A A . 118 ASN H 1 1
19 47786 1 1 118 ASN HA H -102.078 64.788 100.549 1.00 . A A . 118 ASN HA 1 1
19 47787 1 1 118 ASN HB2 H -104.377 66.679 101.106 1.00 . A A . 118 ASN HB2 1 1
19 47788 1 1 118 ASN HB3 H -104.339 65.413 99.887 1.00 . A A . 118 ASN HB3 1 1
19 47789 1 1 118 ASN HD21 H -102.939 63.582 101.814 1.00 . A A . 118 ASN HD21 1 1
19 47790 1 1 118 ASN HD22 H -104.180 63.036 102.893 1.00 . A A . 118 ASN HD22 1 1
19 47791 1 1 118 ASN N N -101.940 66.018 102.197 1.00 . A A . 118 ASN N 1 1
19 47792 1 1 118 ASN ND2 N -103.822 63.673 102.224 1.00 . A A . 118 ASN ND2 1 1
19 47793 1 1 118 ASN O O -102.257 68.000 100.059 1.00 . A A . 118 ASN O 1 1
19 47794 1 1 118 ASN OD1 O -105.694 64.890 102.355 1.00 . A A . 118 ASN OD1 1 1
19 47795 1 1 119 VAL C C -101.296 67.126 96.546 1.00 . A A . 119 VAL C 1 1
19 47796 1 1 119 VAL CA C -100.653 67.309 97.915 1.00 . A A . 119 VAL CA 1 1
19 47797 1 1 119 VAL CB C -99.126 67.086 97.796 1.00 . A A . 119 VAL CB 1 1
19 47798 1 1 119 VAL CG1 C -98.505 68.051 96.796 1.00 . A A . 119 VAL CG1 1 1
19 47799 1 1 119 VAL CG2 C -98.457 67.218 99.156 1.00 . A A . 119 VAL CG2 1 1
19 47800 1 1 119 VAL H H -101.076 65.423 98.774 1.00 . A A . 119 VAL H 1 1
19 47801 1 1 119 VAL HA H -100.827 68.318 98.259 1.00 . A A . 119 VAL HA 1 1
19 47802 1 1 119 VAL HB H -98.959 66.082 97.437 1.00 . A A . 119 VAL HB 1 1
19 47803 1 1 119 VAL HG11 H -98.960 67.906 95.827 1.00 . A A . 119 VAL HG11 1 1
19 47804 1 1 119 VAL HG12 H -98.672 69.066 97.125 1.00 . A A . 119 VAL HG12 1 1
19 47805 1 1 119 VAL HG13 H -97.443 67.866 96.729 1.00 . A A . 119 VAL HG13 1 1
19 47806 1 1 119 VAL HG21 H -98.663 68.196 99.565 1.00 . A A . 119 VAL HG21 1 1
19 47807 1 1 119 VAL HG22 H -98.845 66.461 99.822 1.00 . A A . 119 VAL HG22 1 1
19 47808 1 1 119 VAL HG23 H -97.390 67.090 99.050 1.00 . A A . 119 VAL HG23 1 1
19 47809 1 1 119 VAL N N -101.235 66.389 98.881 1.00 . A A . 119 VAL N 1 1
19 47810 1 1 119 VAL O O -101.547 66.000 96.124 1.00 . A A . 119 VAL O 1 1
19 47811 1 1 120 LEU C C -101.214 68.925 93.544 1.00 . A A . 120 LEU C 1 1
19 47812 1 1 120 LEU CA C -102.098 68.146 94.504 1.00 . A A . 120 LEU CA 1 1
19 47813 1 1 120 LEU CB C -103.532 68.665 94.413 1.00 . A A . 120 LEU CB 1 1
19 47814 1 1 120 LEU CD1 C -104.426 66.998 92.764 1.00 . A A . 120 LEU CD1 1 1
19 47815 1 1 120 LEU CD2 C -105.476 69.261 92.936 1.00 . A A . 120 LEU CD2 1 1
19 47816 1 1 120 LEU CG C -104.182 68.474 93.039 1.00 . A A . 120 LEU CG 1 1
19 47817 1 1 120 LEU H H -101.433 69.104 96.274 1.00 . A A . 120 LEU H 1 1
19 47818 1 1 120 LEU HA H -102.088 67.106 94.208 1.00 . A A . 120 LEU HA 1 1
19 47819 1 1 120 LEU HB2 H -104.131 68.152 95.152 1.00 . A A . 120 LEU HB2 1 1
19 47820 1 1 120 LEU HB3 H -103.528 69.720 94.643 1.00 . A A . 120 LEU HB3 1 1
19 47821 1 1 120 LEU HD11 H -104.851 66.881 91.779 1.00 . A A . 120 LEU HD11 1 1
19 47822 1 1 120 LEU HD12 H -103.490 66.462 92.818 1.00 . A A . 120 LEU HD12 1 1
19 47823 1 1 120 LEU HD13 H -105.110 66.603 93.501 1.00 . A A . 120 LEU HD13 1 1
19 47824 1 1 120 LEU HD21 H -105.913 69.106 91.961 1.00 . A A . 120 LEU HD21 1 1
19 47825 1 1 120 LEU HD22 H -106.165 68.924 93.697 1.00 . A A . 120 LEU HD22 1 1
19 47826 1 1 120 LEU HD23 H -105.271 70.311 93.077 1.00 . A A . 120 LEU HD23 1 1
19 47827 1 1 120 LEU HG H -103.506 68.842 92.281 1.00 . A A . 120 LEU HG 1 1
19 47828 1 1 120 LEU N N -101.579 68.223 95.861 1.00 . A A . 120 LEU N 1 1
19 47829 1 1 120 LEU O O -100.959 70.117 93.739 1.00 . A A . 120 LEU O 1 1
19 47830 1 1 121 ILE C C -100.860 69.063 90.246 1.00 . A A . 121 ILE C 1 1
19 47831 1 1 121 ILE CA C -99.966 68.839 91.460 1.00 . A A . 121 ILE CA 1 1
19 47832 1 1 121 ILE CB C -98.771 67.938 91.072 1.00 . A A . 121 ILE CB 1 1
19 47833 1 1 121 ILE CD1 C -96.720 66.756 92.018 1.00 . A A . 121 ILE CD1 1 1
19 47834 1 1 121 ILE CG1 C -97.856 67.723 92.279 1.00 . A A . 121 ILE CG1 1 1
19 47835 1 1 121 ILE CG2 C -97.991 68.539 89.915 1.00 . A A . 121 ILE CG2 1 1
19 47836 1 1 121 ILE H H -100.933 67.268 92.476 1.00 . A A . 121 ILE H 1 1
19 47837 1 1 121 ILE HA H -99.588 69.789 91.810 1.00 . A A . 121 ILE HA 1 1
19 47838 1 1 121 ILE HB H -99.160 66.982 90.753 1.00 . A A . 121 ILE HB 1 1
19 47839 1 1 121 ILE HD11 H -96.106 66.673 92.903 1.00 . A A . 121 ILE HD11 1 1
19 47840 1 1 121 ILE HD12 H -97.123 65.786 91.769 1.00 . A A . 121 ILE HD12 1 1
19 47841 1 1 121 ILE HD13 H -96.120 67.119 91.196 1.00 . A A . 121 ILE HD13 1 1
19 47842 1 1 121 ILE HG12 H -97.423 68.670 92.566 1.00 . A A . 121 ILE HG12 1 1
19 47843 1 1 121 ILE HG13 H -98.439 67.337 93.102 1.00 . A A . 121 ILE HG13 1 1
19 47844 1 1 121 ILE HG21 H -98.643 68.655 89.060 1.00 . A A . 121 ILE HG21 1 1
19 47845 1 1 121 ILE HG22 H -97.605 69.504 90.206 1.00 . A A . 121 ILE HG22 1 1
19 47846 1 1 121 ILE HG23 H -97.170 67.887 89.656 1.00 . A A . 121 ILE HG23 1 1
19 47847 1 1 121 ILE N N -100.745 68.234 92.523 1.00 . A A . 121 ILE N 1 1
19 47848 1 1 121 ILE O O -101.612 68.170 89.850 1.00 . A A . 121 ILE O 1 1
19 47849 1 1 122 ASP C C -101.053 70.009 87.245 1.00 . A A . 122 ASP C 1 1
19 47850 1 1 122 ASP CA C -101.631 70.602 88.533 1.00 . A A . 122 ASP CA 1 1
19 47851 1 1 122 ASP CB C -101.771 72.128 88.411 1.00 . A A . 122 ASP CB 1 1
19 47852 1 1 122 ASP CG C -100.862 72.720 87.354 1.00 . A A . 122 ASP CG 1 1
19 47853 1 1 122 ASP H H -100.161 70.924 90.026 1.00 . A A . 122 ASP H 1 1
19 47854 1 1 122 ASP HA H -102.608 70.174 88.701 1.00 . A A . 122 ASP HA 1 1
19 47855 1 1 122 ASP HB2 H -102.790 72.368 88.155 1.00 . A A . 122 ASP HB2 1 1
19 47856 1 1 122 ASP HB3 H -101.528 72.581 89.362 1.00 . A A . 122 ASP HB3 1 1
19 47857 1 1 122 ASP N N -100.795 70.257 89.675 1.00 . A A . 122 ASP N 1 1
19 47858 1 1 122 ASP O O -100.000 69.367 87.263 1.00 . A A . 122 ASP O 1 1
19 47859 1 1 122 ASP OD1 O -99.645 72.812 87.593 1.00 . A A . 122 ASP OD1 1 1
19 47860 1 1 122 ASP OD2 O -101.366 73.049 86.261 1.00 . A A . 122 ASP OD2 1 1
19 47861 1 1 123 ARG C C -100.053 70.229 84.307 1.00 . A A . 123 ARG C 1 1
19 47862 1 1 123 ARG CA C -101.365 69.663 84.856 1.00 . A A . 123 ARG CA 1 1
19 47863 1 1 123 ARG CB C -102.502 69.848 83.851 1.00 . A A . 123 ARG CB 1 1
19 47864 1 1 123 ARG CD C -104.313 71.346 82.960 1.00 . A A . 123 ARG CD 1 1
19 47865 1 1 123 ARG CG C -102.937 71.292 83.624 1.00 . A A . 123 ARG CG 1 1
19 47866 1 1 123 ARG CZ C -104.836 69.242 81.787 1.00 . A A . 123 ARG CZ 1 1
19 47867 1 1 123 ARG H H -102.482 70.884 86.167 1.00 . A A . 123 ARG H 1 1
19 47868 1 1 123 ARG HA H -101.230 68.605 85.024 1.00 . A A . 123 ARG HA 1 1
19 47869 1 1 123 ARG HB2 H -102.189 69.443 82.901 1.00 . A A . 123 ARG HB2 1 1
19 47870 1 1 123 ARG HB3 H -103.361 69.290 84.198 1.00 . A A . 123 ARG HB3 1 1
19 47871 1 1 123 ARG HD2 H -105.052 71.003 83.670 1.00 . A A . 123 ARG HD2 1 1
19 47872 1 1 123 ARG HD3 H -104.534 72.367 82.680 1.00 . A A . 123 ARG HD3 1 1
19 47873 1 1 123 ARG HE H -104.030 70.867 80.931 1.00 . A A . 123 ARG HE 1 1
19 47874 1 1 123 ARG HG2 H -102.983 71.801 84.576 1.00 . A A . 123 ARG HG2 1 1
19 47875 1 1 123 ARG HG3 H -102.217 71.780 82.983 1.00 . A A . 123 ARG HG3 1 1
19 47876 1 1 123 ARG HH11 H -105.460 69.317 83.710 1.00 . A A . 123 ARG HH11 1 1
19 47877 1 1 123 ARG HH12 H -105.700 67.785 82.918 1.00 . A A . 123 ARG HH12 1 1
19 47878 1 1 123 ARG HH21 H -104.386 68.844 79.857 1.00 . A A . 123 ARG HH21 1 1
19 47879 1 1 123 ARG HH22 H -105.073 67.514 80.748 1.00 . A A . 123 ARG HH22 1 1
19 47880 1 1 123 ARG N N -101.730 70.257 86.132 1.00 . A A . 123 ARG N 1 1
19 47881 1 1 123 ARG NE N -104.379 70.498 81.769 1.00 . A A . 123 ARG NE 1 1
19 47882 1 1 123 ARG NH1 N -105.380 68.754 82.893 1.00 . A A . 123 ARG NH1 1 1
19 47883 1 1 123 ARG NH2 N -104.768 68.485 80.704 1.00 . A A . 123 ARG NH2 1 1
19 47884 1 1 123 ARG O O -99.372 69.572 83.518 1.00 . A A . 123 ARG O 1 1
19 47885 1 1 124 GLU C C -97.298 71.390 85.172 1.00 . A A . 124 GLU C 1 1
19 47886 1 1 124 GLU CA C -98.414 72.014 84.344 1.00 . A A . 124 GLU CA 1 1
19 47887 1 1 124 GLU CB C -98.426 73.526 84.557 1.00 . A A . 124 GLU CB 1 1
19 47888 1 1 124 GLU CD C -99.175 75.789 83.753 1.00 . A A . 124 GLU CD 1 1
19 47889 1 1 124 GLU CG C -99.275 74.291 83.553 1.00 . A A . 124 GLU CG 1 1
19 47890 1 1 124 GLU H H -100.298 71.957 85.305 1.00 . A A . 124 GLU H 1 1
19 47891 1 1 124 GLU HA H -98.242 71.800 83.300 1.00 . A A . 124 GLU HA 1 1
19 47892 1 1 124 GLU HB2 H -98.810 73.730 85.546 1.00 . A A . 124 GLU HB2 1 1
19 47893 1 1 124 GLU HB3 H -97.416 73.892 84.496 1.00 . A A . 124 GLU HB3 1 1
19 47894 1 1 124 GLU HG2 H -98.940 74.049 82.556 1.00 . A A . 124 GLU HG2 1 1
19 47895 1 1 124 GLU HG3 H -100.308 73.993 83.669 1.00 . A A . 124 GLU HG3 1 1
19 47896 1 1 124 GLU N N -99.693 71.437 84.723 1.00 . A A . 124 GLU N 1 1
19 47897 1 1 124 GLU O O -96.142 71.308 84.741 1.00 . A A . 124 GLU O 1 1
19 47898 1 1 124 GLU OE1 O -98.221 76.404 83.229 1.00 . A A . 124 GLU OE1 1 1
19 47899 1 1 124 GLU OE2 O -100.019 76.362 84.475 1.00 . A A . 124 GLU OE2 1 1
19 47900 1 1 125 GLY C C -96.438 71.251 88.456 1.00 . A A . 125 GLY C 1 1
19 47901 1 1 125 GLY CA C -96.691 70.362 87.262 1.00 . A A . 125 GLY CA 1 1
19 47902 1 1 125 GLY H H -98.604 70.995 86.631 1.00 . A A . 125 GLY H 1 1
19 47903 1 1 125 GLY HA2 H -97.050 69.401 87.604 1.00 . A A . 125 GLY HA2 1 1
19 47904 1 1 125 GLY HA3 H -95.763 70.219 86.730 1.00 . A A . 125 GLY HA3 1 1
19 47905 1 1 125 GLY N N -97.660 70.936 86.361 1.00 . A A . 125 GLY N 1 1
19 47906 1 1 125 GLY O O -95.413 71.126 89.120 1.00 . A A . 125 GLY O 1 1
19 47907 1 1 126 LYS C C -97.985 72.529 91.050 1.00 . A A . 126 LYS C 1 1
19 47908 1 1 126 LYS CA C -97.232 73.075 89.843 1.00 . A A . 126 LYS CA 1 1
19 47909 1 1 126 LYS CB C -97.773 74.455 89.469 1.00 . A A . 126 LYS CB 1 1
19 47910 1 1 126 LYS CD C -97.856 76.235 87.705 1.00 . A A . 126 LYS CD 1 1
19 47911 1 1 126 LYS CE C -97.216 76.772 86.437 1.00 . A A . 126 LYS CE 1 1
19 47912 1 1 126 LYS CG C -97.061 75.079 88.282 1.00 . A A . 126 LYS CG 1 1
19 47913 1 1 126 LYS H H -98.146 72.247 88.117 1.00 . A A . 126 LYS H 1 1
19 47914 1 1 126 LYS HA H -96.184 73.160 90.091 1.00 . A A . 126 LYS HA 1 1
19 47915 1 1 126 LYS HB2 H -98.821 74.364 89.226 1.00 . A A . 126 LYS HB2 1 1
19 47916 1 1 126 LYS HB3 H -97.663 75.114 90.318 1.00 . A A . 126 LYS HB3 1 1
19 47917 1 1 126 LYS HD2 H -98.850 75.891 87.475 1.00 . A A . 126 LYS HD2 1 1
19 47918 1 1 126 LYS HD3 H -97.906 77.027 88.438 1.00 . A A . 126 LYS HD3 1 1
19 47919 1 1 126 LYS HE2 H -96.314 77.304 86.703 1.00 . A A . 126 LYS HE2 1 1
19 47920 1 1 126 LYS HE3 H -96.966 75.940 85.795 1.00 . A A . 126 LYS HE3 1 1
19 47921 1 1 126 LYS HG2 H -96.096 75.443 88.603 1.00 . A A . 126 LYS HG2 1 1
19 47922 1 1 126 LYS HG3 H -96.928 74.327 87.518 1.00 . A A . 126 LYS HG3 1 1
19 47923 1 1 126 LYS HZ1 H -98.363 78.514 86.290 1.00 . A A . 126 LYS HZ1 1 1
19 47924 1 1 126 LYS HZ2 H -97.667 78.023 84.828 1.00 . A A . 126 LYS HZ2 1 1
19 47925 1 1 126 LYS HZ3 H -99.007 77.193 85.440 1.00 . A A . 126 LYS HZ3 1 1
19 47926 1 1 126 LYS N N -97.355 72.168 88.713 1.00 . A A . 126 LYS N 1 1
19 47927 1 1 126 LYS NZ N -98.122 77.696 85.703 1.00 . A A . 126 LYS NZ 1 1
19 47928 1 1 126 LYS O O -99.105 72.031 90.926 1.00 . A A . 126 LYS O 1 1
19 47929 1 1 127 ILE C C -98.950 73.249 93.940 1.00 . A A . 127 ILE C 1 1
19 47930 1 1 127 ILE CA C -97.990 72.176 93.448 1.00 . A A . 127 ILE CA 1 1
19 47931 1 1 127 ILE CB C -96.936 71.894 94.535 1.00 . A A . 127 ILE CB 1 1
19 47932 1 1 127 ILE CD1 C -94.714 70.724 94.946 1.00 . A A . 127 ILE CD1 1 1
19 47933 1 1 127 ILE CG1 C -95.877 70.928 94.001 1.00 . A A . 127 ILE CG1 1 1
19 47934 1 1 127 ILE CG2 C -97.597 71.331 95.782 1.00 . A A . 127 ILE CG2 1 1
19 47935 1 1 127 ILE H H -96.451 72.988 92.242 1.00 . A A . 127 ILE H 1 1
19 47936 1 1 127 ILE HA H -98.539 71.267 93.249 1.00 . A A . 127 ILE HA 1 1
19 47937 1 1 127 ILE HB H -96.462 72.829 94.798 1.00 . A A . 127 ILE HB 1 1
19 47938 1 1 127 ILE HD11 H -94.255 71.681 95.167 1.00 . A A . 127 ILE HD11 1 1
19 47939 1 1 127 ILE HD12 H -95.067 70.275 95.862 1.00 . A A . 127 ILE HD12 1 1
19 47940 1 1 127 ILE HD13 H -93.986 70.074 94.483 1.00 . A A . 127 ILE HD13 1 1
19 47941 1 1 127 ILE HG12 H -96.332 69.964 93.824 1.00 . A A . 127 ILE HG12 1 1
19 47942 1 1 127 ILE HG13 H -95.485 71.312 93.071 1.00 . A A . 127 ILE HG13 1 1
19 47943 1 1 127 ILE HG21 H -98.146 70.436 95.526 1.00 . A A . 127 ILE HG21 1 1
19 47944 1 1 127 ILE HG22 H -96.841 71.092 96.514 1.00 . A A . 127 ILE HG22 1 1
19 47945 1 1 127 ILE HG23 H -98.277 72.064 96.192 1.00 . A A . 127 ILE HG23 1 1
19 47946 1 1 127 ILE N N -97.362 72.614 92.212 1.00 . A A . 127 ILE N 1 1
19 47947 1 1 127 ILE O O -98.533 74.228 94.553 1.00 . A A . 127 ILE O 1 1
19 47948 1 1 128 VAL C C -102.007 73.882 95.196 1.00 . A A . 128 VAL C 1 1
19 47949 1 1 128 VAL CA C -101.212 74.117 93.917 1.00 . A A . 128 VAL CA 1 1
19 47950 1 1 128 VAL CB C -102.192 74.260 92.733 1.00 . A A . 128 VAL CB 1 1
19 47951 1 1 128 VAL CG1 C -101.453 74.721 91.485 1.00 . A A . 128 VAL CG1 1 1
19 47952 1 1 128 VAL CG2 C -102.920 72.949 92.472 1.00 . A A . 128 VAL CG2 1 1
19 47953 1 1 128 VAL H H -100.526 72.210 93.288 1.00 . A A . 128 VAL H 1 1
19 47954 1 1 128 VAL HA H -100.674 75.050 94.014 1.00 . A A . 128 VAL HA 1 1
19 47955 1 1 128 VAL HB H -102.926 75.010 92.987 1.00 . A A . 128 VAL HB 1 1
19 47956 1 1 128 VAL HG11 H -100.701 73.991 91.221 1.00 . A A . 128 VAL HG11 1 1
19 47957 1 1 128 VAL HG12 H -102.154 74.824 90.669 1.00 . A A . 128 VAL HG12 1 1
19 47958 1 1 128 VAL HG13 H -100.980 75.671 91.677 1.00 . A A . 128 VAL HG13 1 1
19 47959 1 1 128 VAL HG21 H -103.473 72.663 93.354 1.00 . A A . 128 VAL HG21 1 1
19 47960 1 1 128 VAL HG22 H -103.602 73.073 91.644 1.00 . A A . 128 VAL HG22 1 1
19 47961 1 1 128 VAL HG23 H -102.201 72.179 92.234 1.00 . A A . 128 VAL HG23 1 1
19 47962 1 1 128 VAL N N -100.231 73.068 93.668 1.00 . A A . 128 VAL N 1 1
19 47963 1 1 128 VAL O O -102.806 74.724 95.598 1.00 . A A . 128 VAL O 1 1
19 47964 1 1 129 LYS C C -101.734 71.635 98.037 1.00 . A A . 129 LYS C 1 1
19 47965 1 1 129 LYS CA C -102.563 72.414 97.029 1.00 . A A . 129 LYS CA 1 1
19 47966 1 1 129 LYS CB C -103.802 71.603 96.629 1.00 . A A . 129 LYS CB 1 1
19 47967 1 1 129 LYS CD C -105.541 72.334 98.321 1.00 . A A . 129 LYS CD 1 1
19 47968 1 1 129 LYS CE C -106.610 71.828 99.285 1.00 . A A . 129 LYS CE 1 1
19 47969 1 1 129 LYS CG C -104.695 71.185 97.792 1.00 . A A . 129 LYS CG 1 1
19 47970 1 1 129 LYS H H -101.101 72.128 95.522 1.00 . A A . 129 LYS H 1 1
19 47971 1 1 129 LYS HA H -102.878 73.340 97.488 1.00 . A A . 129 LYS HA 1 1
19 47972 1 1 129 LYS HB2 H -104.395 72.193 95.948 1.00 . A A . 129 LYS HB2 1 1
19 47973 1 1 129 LYS HB3 H -103.476 70.709 96.119 1.00 . A A . 129 LYS HB3 1 1
19 47974 1 1 129 LYS HD2 H -104.901 73.033 98.841 1.00 . A A . 129 LYS HD2 1 1
19 47975 1 1 129 LYS HD3 H -106.021 72.830 97.490 1.00 . A A . 129 LYS HD3 1 1
19 47976 1 1 129 LYS HE2 H -107.143 71.014 98.815 1.00 . A A . 129 LYS HE2 1 1
19 47977 1 1 129 LYS HE3 H -106.127 71.467 100.184 1.00 . A A . 129 LYS HE3 1 1
19 47978 1 1 129 LYS HG2 H -105.354 70.399 97.458 1.00 . A A . 129 LYS HG2 1 1
19 47979 1 1 129 LYS HG3 H -104.071 70.813 98.592 1.00 . A A . 129 LYS HG3 1 1
19 47980 1 1 129 LYS HZ1 H -107.132 73.599 100.261 1.00 . A A . 129 LYS HZ1 1 1
19 47981 1 1 129 LYS HZ2 H -107.943 73.357 98.797 1.00 . A A . 129 LYS HZ2 1 1
19 47982 1 1 129 LYS HZ3 H -108.395 72.471 100.168 1.00 . A A . 129 LYS HZ3 1 1
19 47983 1 1 129 LYS N N -101.789 72.748 95.843 1.00 . A A . 129 LYS N 1 1
19 47984 1 1 129 LYS NZ N -107.587 72.889 99.655 1.00 . A A . 129 LYS NZ 1 1
19 47985 1 1 129 LYS O O -101.347 70.490 97.795 1.00 . A A . 129 LYS O 1 1
19 47986 1 1 130 LEU C C -101.837 71.486 101.404 1.00 . A A . 130 LEU C 1 1
19 47987 1 1 130 LEU CA C -100.817 71.629 100.286 1.00 . A A . 130 LEU CA 1 1
19 47988 1 1 130 LEU CB C -99.601 72.429 100.781 1.00 . A A . 130 LEU CB 1 1
19 47989 1 1 130 LEU CD1 C -97.978 71.031 99.466 1.00 . A A . 130 LEU CD1 1 1
19 47990 1 1 130 LEU CD2 C -98.619 73.299 98.622 1.00 . A A . 130 LEU CD2 1 1
19 47991 1 1 130 LEU CG C -98.376 72.444 99.857 1.00 . A A . 130 LEU CG 1 1
19 47992 1 1 130 LEU H H -101.687 73.228 99.228 1.00 . A A . 130 LEU H 1 1
19 47993 1 1 130 LEU HA H -100.498 70.647 99.972 1.00 . A A . 130 LEU HA 1 1
19 47994 1 1 130 LEU HB2 H -99.914 73.450 100.937 1.00 . A A . 130 LEU HB2 1 1
19 47995 1 1 130 LEU HB3 H -99.296 72.018 101.732 1.00 . A A . 130 LEU HB3 1 1
19 47996 1 1 130 LEU HD11 H -97.113 71.065 98.820 1.00 . A A . 130 LEU HD11 1 1
19 47997 1 1 130 LEU HD12 H -97.742 70.466 100.356 1.00 . A A . 130 LEU HD12 1 1
19 47998 1 1 130 LEU HD13 H -98.798 70.558 98.946 1.00 . A A . 130 LEU HD13 1 1
19 47999 1 1 130 LEU HD21 H -98.788 74.321 98.921 1.00 . A A . 130 LEU HD21 1 1
19 48000 1 1 130 LEU HD22 H -97.757 73.251 97.974 1.00 . A A . 130 LEU HD22 1 1
19 48001 1 1 130 LEU HD23 H -99.488 72.931 98.094 1.00 . A A . 130 LEU HD23 1 1
19 48002 1 1 130 LEU HG H -97.549 72.876 100.394 1.00 . A A . 130 LEU HG 1 1
19 48003 1 1 130 LEU N N -101.455 72.281 99.156 1.00 . A A . 130 LEU N 1 1
19 48004 1 1 130 LEU O O -102.206 72.470 102.045 1.00 . A A . 130 LEU O 1 1
19 48005 1 1 131 THR C C -102.866 69.296 103.797 1.00 . A A . 131 THR C 1 1
19 48006 1 1 131 THR CA C -103.382 70.047 102.572 1.00 . A A . 131 THR CA 1 1
19 48007 1 1 131 THR CB C -104.531 69.248 101.930 1.00 . A A . 131 THR CB 1 1
19 48008 1 1 131 THR CG2 C -105.861 69.593 102.576 1.00 . A A . 131 THR CG2 1 1
19 48009 1 1 131 THR H H -101.952 69.515 101.110 1.00 . A A . 131 THR H 1 1
19 48010 1 1 131 THR HA H -103.765 71.007 102.883 1.00 . A A . 131 THR HA 1 1
19 48011 1 1 131 THR HB H -104.344 68.196 102.065 1.00 . A A . 131 THR HB 1 1
19 48012 1 1 131 THR HG1 H -103.845 69.136 100.083 1.00 . A A . 131 THR HG1 1 1
19 48013 1 1 131 THR HG21 H -106.073 70.642 102.425 1.00 . A A . 131 THR HG21 1 1
19 48014 1 1 131 THR HG22 H -106.643 68.999 102.128 1.00 . A A . 131 THR HG22 1 1
19 48015 1 1 131 THR HG23 H -105.811 69.386 103.635 1.00 . A A . 131 THR HG23 1 1
19 48016 1 1 131 THR N N -102.318 70.276 101.612 1.00 . A A . 131 THR N 1 1
19 48017 1 1 131 THR O O -101.857 68.591 103.731 1.00 . A A . 131 THR O 1 1
19 48018 1 1 131 THR OG1 O -104.600 69.543 100.528 1.00 . A A . 131 THR OG1 1 1
19 48019 1 1 132 ARG C C -103.962 67.453 106.229 1.00 . A A . 132 ARG C 1 1
19 48020 1 1 132 ARG CA C -103.239 68.792 106.152 1.00 . A A . 132 ARG CA 1 1
19 48021 1 1 132 ARG CB C -103.628 69.667 107.343 1.00 . A A . 132 ARG CB 1 1
19 48022 1 1 132 ARG CD C -103.502 71.917 108.450 1.00 . A A . 132 ARG CD 1 1
19 48023 1 1 132 ARG CG C -102.963 71.035 107.338 1.00 . A A . 132 ARG CG 1 1
19 48024 1 1 132 ARG CZ C -105.687 72.739 109.259 1.00 . A A . 132 ARG CZ 1 1
19 48025 1 1 132 ARG H H -104.351 70.056 104.883 1.00 . A A . 132 ARG H 1 1
19 48026 1 1 132 ARG HA H -102.173 68.618 106.170 1.00 . A A . 132 ARG HA 1 1
19 48027 1 1 132 ARG HB2 H -104.698 69.812 107.332 1.00 . A A . 132 ARG HB2 1 1
19 48028 1 1 132 ARG HB3 H -103.351 69.159 108.254 1.00 . A A . 132 ARG HB3 1 1
19 48029 1 1 132 ARG HD2 H -103.270 71.459 109.400 1.00 . A A . 132 ARG HD2 1 1
19 48030 1 1 132 ARG HD3 H -103.023 72.883 108.391 1.00 . A A . 132 ARG HD3 1 1
19 48031 1 1 132 ARG HE H -105.406 71.707 107.555 1.00 . A A . 132 ARG HE 1 1
19 48032 1 1 132 ARG HG2 H -101.899 70.907 107.476 1.00 . A A . 132 ARG HG2 1 1
19 48033 1 1 132 ARG HG3 H -103.148 71.513 106.387 1.00 . A A . 132 ARG HG3 1 1
19 48034 1 1 132 ARG HH11 H -104.115 73.233 110.436 1.00 . A A . 132 ARG HH11 1 1
19 48035 1 1 132 ARG HH12 H -105.657 73.775 111.001 1.00 . A A . 132 ARG HH12 1 1
19 48036 1 1 132 ARG HH21 H -107.443 72.396 108.292 1.00 . A A . 132 ARG HH21 1 1
19 48037 1 1 132 ARG HH22 H -107.562 73.301 109.776 1.00 . A A . 132 ARG HH22 1 1
19 48038 1 1 132 ARG N N -103.567 69.463 104.905 1.00 . A A . 132 ARG N 1 1
19 48039 1 1 132 ARG NE N -104.951 72.098 108.352 1.00 . A A . 132 ARG NE 1 1
19 48040 1 1 132 ARG NH1 N -105.106 73.294 110.319 1.00 . A A . 132 ARG NH1 1 1
19 48041 1 1 132 ARG NH2 N -107.001 72.823 109.103 1.00 . A A . 132 ARG NH2 1 1
19 48042 1 1 132 ARG O O -104.730 67.114 105.327 1.00 . A A . 132 ARG O 1 1
19 48043 1 1 133 LEU C C -105.865 65.534 107.403 1.00 . A A . 133 LEU C 1 1
19 48044 1 1 133 LEU CA C -104.346 65.408 107.543 1.00 . A A . 133 LEU CA 1 1
19 48045 1 1 133 LEU CB C -103.981 64.901 108.947 1.00 . A A . 133 LEU CB 1 1
19 48046 1 1 133 LEU CD1 C -105.512 66.181 110.508 1.00 . A A . 133 LEU CD1 1 1
19 48047 1 1 133 LEU CD2 C -103.241 65.466 111.279 1.00 . A A . 133 LEU CD2 1 1
19 48048 1 1 133 LEU CG C -104.069 65.928 110.088 1.00 . A A . 133 LEU CG 1 1
19 48049 1 1 133 LEU H H -102.949 66.964 107.878 1.00 . A A . 133 LEU H 1 1
19 48050 1 1 133 LEU HA H -103.996 64.691 106.816 1.00 . A A . 133 LEU HA 1 1
19 48051 1 1 133 LEU HB2 H -104.638 64.078 109.187 1.00 . A A . 133 LEU HB2 1 1
19 48052 1 1 133 LEU HB3 H -102.969 64.526 108.914 1.00 . A A . 133 LEU HB3 1 1
19 48053 1 1 133 LEU HD11 H -106.066 66.578 109.670 1.00 . A A . 133 LEU HD11 1 1
19 48054 1 1 133 LEU HD12 H -105.961 65.254 110.832 1.00 . A A . 133 LEU HD12 1 1
19 48055 1 1 133 LEU HD13 H -105.531 66.893 111.321 1.00 . A A . 133 LEU HD13 1 1
19 48056 1 1 133 LEU HD21 H -103.621 64.519 111.636 1.00 . A A . 133 LEU HD21 1 1
19 48057 1 1 133 LEU HD22 H -102.210 65.350 110.978 1.00 . A A . 133 LEU HD22 1 1
19 48058 1 1 133 LEU HD23 H -103.305 66.199 112.069 1.00 . A A . 133 LEU HD23 1 1
19 48059 1 1 133 LEU HG H -103.657 66.866 109.745 1.00 . A A . 133 LEU HG 1 1
19 48060 1 1 133 LEU N N -103.659 66.677 107.272 1.00 . A A . 133 LEU N 1 1
19 48061 1 1 133 LEU O O -106.407 66.641 107.449 1.00 . A A . 133 LEU O 1 1
19 48062 1 1 134 TYR C C -108.790 65.296 107.837 1.00 . A A . 134 TYR C 1 1
19 48063 1 1 134 TYR CA C -107.972 64.327 106.990 1.00 . A A . 134 TYR CA 1 1
19 48064 1 1 134 TYR CB C -108.512 62.904 107.182 1.00 . A A . 134 TYR CB 1 1
19 48065 1 1 134 TYR CD1 C -110.531 62.717 105.660 1.00 . A A . 134 TYR CD1 1 1
19 48066 1 1 134 TYR CD2 C -110.899 62.712 108.017 1.00 . A A . 134 TYR CD2 1 1
19 48067 1 1 134 TYR CE1 C -111.892 62.592 105.445 1.00 . A A . 134 TYR CE1 1 1
19 48068 1 1 134 TYR CE2 C -112.259 62.591 107.808 1.00 . A A . 134 TYR CE2 1 1
19 48069 1 1 134 TYR CG C -110.010 62.779 106.948 1.00 . A A . 134 TYR CG 1 1
19 48070 1 1 134 TYR CZ C -112.750 62.532 106.523 1.00 . A A . 134 TYR CZ 1 1
19 48071 1 1 134 TYR H H -106.031 63.542 107.322 1.00 . A A . 134 TYR H 1 1
19 48072 1 1 134 TYR HA H -108.106 64.597 105.953 1.00 . A A . 134 TYR HA 1 1
19 48073 1 1 134 TYR HB2 H -108.014 62.240 106.489 1.00 . A A . 134 TYR HB2 1 1
19 48074 1 1 134 TYR HB3 H -108.306 62.582 108.192 1.00 . A A . 134 TYR HB3 1 1
19 48075 1 1 134 TYR HD1 H -109.859 62.769 104.818 1.00 . A A . 134 TYR HD1 1 1
19 48076 1 1 134 TYR HD2 H -110.512 62.761 109.025 1.00 . A A . 134 TYR HD2 1 1
19 48077 1 1 134 TYR HE1 H -112.279 62.542 104.436 1.00 . A A . 134 TYR HE1 1 1
19 48078 1 1 134 TYR HE2 H -112.932 62.544 108.652 1.00 . A A . 134 TYR HE2 1 1
19 48079 1 1 134 TYR HH H -114.578 63.030 106.870 1.00 . A A . 134 TYR HH 1 1
19 48080 1 1 134 TYR N N -106.533 64.385 107.262 1.00 . A A . 134 TYR N 1 1
19 48081 1 1 134 TYR O O -109.114 65.028 108.996 1.00 . A A . 134 TYR O 1 1
19 48082 1 1 134 TYR OH O -114.102 62.406 106.310 1.00 . A A . 134 TYR OH 1 1
19 48083 1 1 135 ASN C C -111.217 67.364 106.713 1.00 . A A . 135 ASN C 1 1
19 48084 1 1 135 ASN CA C -110.106 67.329 107.741 1.00 . A A . 135 ASN CA 1 1
19 48085 1 1 135 ASN CB C -109.544 68.733 107.981 1.00 . A A . 135 ASN CB 1 1
19 48086 1 1 135 ASN CG C -110.619 69.732 108.372 1.00 . A A . 135 ASN CG 1 1
19 48087 1 1 135 ASN H H -108.586 66.687 106.436 1.00 . A A . 135 ASN H 1 1
19 48088 1 1 135 ASN HA H -110.488 66.925 108.668 1.00 . A A . 135 ASN HA 1 1
19 48089 1 1 135 ASN HB2 H -108.814 68.691 108.777 1.00 . A A . 135 ASN HB2 1 1
19 48090 1 1 135 ASN HB3 H -109.065 69.083 107.078 1.00 . A A . 135 ASN HB3 1 1
19 48091 1 1 135 ASN HD21 H -109.540 71.218 107.602 1.00 . A A . 135 ASN HD21 1 1
19 48092 1 1 135 ASN HD22 H -111.069 71.660 108.297 1.00 . A A . 135 ASN HD22 1 1
19 48093 1 1 135 ASN N N -109.087 66.434 107.241 1.00 . A A . 135 ASN N 1 1
19 48094 1 1 135 ASN ND2 N -110.392 70.996 108.062 1.00 . A A . 135 ASN ND2 1 1
19 48095 1 1 135 ASN O O -110.952 67.549 105.529 1.00 . A A . 135 ASN O 1 1
19 48096 1 1 135 ASN OD1 O -111.643 69.373 108.952 1.00 . A A . 135 ASN OD1 1 1
19 48097 1 1 136 GLU C C -113.700 68.176 105.277 1.00 . A A . 136 GLU C 1 1
19 48098 1 1 136 GLU CA C -113.575 67.002 106.248 1.00 . A A . 136 GLU CA 1 1
19 48099 1 1 136 GLU CB C -114.858 66.789 107.047 1.00 . A A . 136 GLU CB 1 1
19 48100 1 1 136 GLU CD C -116.105 65.220 108.613 1.00 . A A . 136 GLU CD 1 1
19 48101 1 1 136 GLU CG C -114.840 65.478 107.820 1.00 . A A . 136 GLU CG 1 1
19 48102 1 1 136 GLU H H -112.605 67.129 108.124 1.00 . A A . 136 GLU H 1 1
19 48103 1 1 136 GLU HA H -113.387 66.110 105.668 1.00 . A A . 136 GLU HA 1 1
19 48104 1 1 136 GLU HB2 H -114.976 67.603 107.750 1.00 . A A . 136 GLU HB2 1 1
19 48105 1 1 136 GLU HB3 H -115.697 66.779 106.371 1.00 . A A . 136 GLU HB3 1 1
19 48106 1 1 136 GLU HG2 H -114.708 64.667 107.120 1.00 . A A . 136 GLU HG2 1 1
19 48107 1 1 136 GLU HG3 H -114.005 65.495 108.505 1.00 . A A . 136 GLU HG3 1 1
19 48108 1 1 136 GLU N N -112.447 67.163 107.157 1.00 . A A . 136 GLU N 1 1
19 48109 1 1 136 GLU O O -113.893 67.971 104.082 1.00 . A A . 136 GLU O 1 1
19 48110 1 1 136 GLU OE1 O -117.080 64.706 108.029 1.00 . A A . 136 GLU OE1 1 1
19 48111 1 1 136 GLU OE2 O -116.110 65.499 109.830 1.00 . A A . 136 GLU OE2 1 1
19 48112 1 1 137 GLU C C -112.434 70.553 103.906 1.00 . A A . 137 GLU C 1 1
19 48113 1 1 137 GLU CA C -113.558 70.586 104.941 1.00 . A A . 137 GLU CA 1 1
19 48114 1 1 137 GLU CB C -113.426 71.837 105.803 1.00 . A A . 137 GLU CB 1 1
19 48115 1 1 137 GLU CD C -115.878 72.401 105.847 1.00 . A A . 137 GLU CD 1 1
19 48116 1 1 137 GLU CG C -114.640 72.107 106.671 1.00 . A A . 137 GLU CG 1 1
19 48117 1 1 137 GLU H H -113.438 69.497 106.749 1.00 . A A . 137 GLU H 1 1
19 48118 1 1 137 GLU HA H -114.506 70.615 104.425 1.00 . A A . 137 GLU HA 1 1
19 48119 1 1 137 GLU HB2 H -112.566 71.725 106.447 1.00 . A A . 137 GLU HB2 1 1
19 48120 1 1 137 GLU HB3 H -113.273 72.687 105.160 1.00 . A A . 137 GLU HB3 1 1
19 48121 1 1 137 GLU HG2 H -114.830 71.239 107.285 1.00 . A A . 137 GLU HG2 1 1
19 48122 1 1 137 GLU HG3 H -114.435 72.958 107.304 1.00 . A A . 137 GLU HG3 1 1
19 48123 1 1 137 GLU N N -113.543 69.393 105.784 1.00 . A A . 137 GLU N 1 1
19 48124 1 1 137 GLU O O -112.663 70.765 102.713 1.00 . A A . 137 GLU O 1 1
19 48125 1 1 137 GLU OE1 O -116.550 71.440 105.425 1.00 . A A . 137 GLU OE1 1 1
19 48126 1 1 137 GLU OE2 O -116.164 73.593 105.615 1.00 . A A . 137 GLU OE2 1 1
19 48127 1 1 138 GLU C C -110.181 69.106 102.459 1.00 . A A . 138 GLU C 1 1
19 48128 1 1 138 GLU CA C -110.062 70.238 103.477 1.00 . A A . 138 GLU CA 1 1
19 48129 1 1 138 GLU CB C -108.770 70.124 104.288 1.00 . A A . 138 GLU CB 1 1
19 48130 1 1 138 GLU CD C -107.395 71.408 105.989 1.00 . A A . 138 GLU CD 1 1
19 48131 1 1 138 GLU CG C -108.218 71.476 104.720 1.00 . A A . 138 GLU CG 1 1
19 48132 1 1 138 GLU H H -111.099 70.087 105.316 1.00 . A A . 138 GLU H 1 1
19 48133 1 1 138 GLU HA H -110.045 71.173 102.937 1.00 . A A . 138 GLU HA 1 1
19 48134 1 1 138 GLU HB2 H -108.960 69.535 105.172 1.00 . A A . 138 GLU HB2 1 1
19 48135 1 1 138 GLU HB3 H -108.023 69.629 103.687 1.00 . A A . 138 GLU HB3 1 1
19 48136 1 1 138 GLU HG2 H -107.588 71.855 103.928 1.00 . A A . 138 GLU HG2 1 1
19 48137 1 1 138 GLU HG3 H -109.044 72.154 104.877 1.00 . A A . 138 GLU HG3 1 1
19 48138 1 1 138 GLU N N -111.219 70.276 104.363 1.00 . A A . 138 GLU N 1 1
19 48139 1 1 138 GLU O O -109.853 69.288 101.285 1.00 . A A . 138 GLU O 1 1
19 48140 1 1 138 GLU OE1 O -107.987 71.545 107.080 1.00 . A A . 138 GLU OE1 1 1
19 48141 1 1 138 GLU OE2 O -106.159 71.243 105.907 1.00 . A A . 138 GLU OE2 1 1
19 48142 1 1 139 PHE C C -111.993 67.212 100.965 1.00 . A A . 139 PHE C 1 1
19 48143 1 1 139 PHE CA C -110.918 66.841 101.986 1.00 . A A . 139 PHE CA 1 1
19 48144 1 1 139 PHE CB C -111.326 65.583 102.763 1.00 . A A . 139 PHE CB 1 1
19 48145 1 1 139 PHE CD1 C -110.915 63.663 101.199 1.00 . A A . 139 PHE CD1 1 1
19 48146 1 1 139 PHE CD2 C -113.171 64.226 101.735 1.00 . A A . 139 PHE CD2 1 1
19 48147 1 1 139 PHE CE1 C -111.362 62.642 100.383 1.00 . A A . 139 PHE CE1 1 1
19 48148 1 1 139 PHE CE2 C -113.624 63.205 100.921 1.00 . A A . 139 PHE CE2 1 1
19 48149 1 1 139 PHE CG C -111.813 64.467 101.882 1.00 . A A . 139 PHE CG 1 1
19 48150 1 1 139 PHE CZ C -112.717 62.413 100.243 1.00 . A A . 139 PHE CZ 1 1
19 48151 1 1 139 PHE H H -110.872 67.848 103.854 1.00 . A A . 139 PHE H 1 1
19 48152 1 1 139 PHE HA H -109.998 66.642 101.457 1.00 . A A . 139 PHE HA 1 1
19 48153 1 1 139 PHE HB2 H -110.473 65.219 103.316 1.00 . A A . 139 PHE HB2 1 1
19 48154 1 1 139 PHE HB3 H -112.116 65.832 103.456 1.00 . A A . 139 PHE HB3 1 1
19 48155 1 1 139 PHE HD1 H -109.856 63.842 101.305 1.00 . A A . 139 PHE HD1 1 1
19 48156 1 1 139 PHE HD2 H -113.880 64.844 102.265 1.00 . A A . 139 PHE HD2 1 1
19 48157 1 1 139 PHE HE1 H -110.653 62.023 99.855 1.00 . A A . 139 PHE HE1 1 1
19 48158 1 1 139 PHE HE2 H -114.683 63.028 100.814 1.00 . A A . 139 PHE HE2 1 1
19 48159 1 1 139 PHE HZ H -113.067 61.614 99.607 1.00 . A A . 139 PHE HZ 1 1
19 48160 1 1 139 PHE N N -110.674 67.954 102.894 1.00 . A A . 139 PHE N 1 1
19 48161 1 1 139 PHE O O -111.865 66.917 99.775 1.00 . A A . 139 PHE O 1 1
19 48162 1 1 140 ALA C C -113.615 69.322 99.540 1.00 . A A . 140 ALA C 1 1
19 48163 1 1 140 ALA CA C -114.122 68.315 100.563 1.00 . A A . 140 ALA CA 1 1
19 48164 1 1 140 ALA CB C -115.256 68.915 101.380 1.00 . A A . 140 ALA CB 1 1
19 48165 1 1 140 ALA H H -113.097 68.072 102.398 1.00 . A A . 140 ALA H 1 1
19 48166 1 1 140 ALA HA H -114.500 67.447 100.040 1.00 . A A . 140 ALA HA 1 1
19 48167 1 1 140 ALA HB1 H -114.893 69.779 101.921 1.00 . A A . 140 ALA HB1 1 1
19 48168 1 1 140 ALA HB2 H -116.058 69.212 100.721 1.00 . A A . 140 ALA HB2 1 1
19 48169 1 1 140 ALA HB3 H -115.620 68.179 102.082 1.00 . A A . 140 ALA HB3 1 1
19 48170 1 1 140 ALA N N -113.042 67.877 101.433 1.00 . A A . 140 ALA N 1 1
19 48171 1 1 140 ALA O O -113.991 69.272 98.367 1.00 . A A . 140 ALA O 1 1
19 48172 1 1 141 SER C C -111.289 70.533 98.051 1.00 . A A . 141 SER C 1 1
19 48173 1 1 141 SER CA C -112.170 71.219 99.089 1.00 . A A . 141 SER CA 1 1
19 48174 1 1 141 SER CB C -111.365 72.269 99.870 1.00 . A A . 141 SER CB 1 1
19 48175 1 1 141 SER H H -112.505 70.235 100.937 1.00 . A A . 141 SER H 1 1
19 48176 1 1 141 SER HA H -112.985 71.710 98.577 1.00 . A A . 141 SER HA 1 1
19 48177 1 1 141 SER HB2 H -111.145 73.102 99.220 1.00 . A A . 141 SER HB2 1 1
19 48178 1 1 141 SER HB3 H -111.954 72.615 100.707 1.00 . A A . 141 SER HB3 1 1
19 48179 1 1 141 SER HG H -110.276 70.837 100.675 1.00 . A A . 141 SER HG 1 1
19 48180 1 1 141 SER N N -112.746 70.227 99.984 1.00 . A A . 141 SER N 1 1
19 48181 1 1 141 SER O O -111.153 71.009 96.933 1.00 . A A . 141 SER O 1 1
19 48182 1 1 141 SER OG O -110.138 71.745 100.367 1.00 . A A . 141 SER OG 1 1
19 48183 1 1 142 LEU C C -110.677 67.919 96.479 1.00 . A A . 142 LEU C 1 1
19 48184 1 1 142 LEU CA C -109.862 68.628 97.542 1.00 . A A . 142 LEU CA 1 1
19 48185 1 1 142 LEU CB C -109.056 67.604 98.331 1.00 . A A . 142 LEU CB 1 1
19 48186 1 1 142 LEU CD1 C -107.335 67.189 100.090 1.00 . A A . 142 LEU CD1 1 1
19 48187 1 1 142 LEU CD2 C -106.703 68.347 97.974 1.00 . A A . 142 LEU CD2 1 1
19 48188 1 1 142 LEU CG C -107.802 68.142 99.003 1.00 . A A . 142 LEU CG 1 1
19 48189 1 1 142 LEU H H -110.875 69.067 99.341 1.00 . A A . 142 LEU H 1 1
19 48190 1 1 142 LEU HA H -109.180 69.312 97.060 1.00 . A A . 142 LEU HA 1 1
19 48191 1 1 142 LEU HB2 H -109.697 67.191 99.092 1.00 . A A . 142 LEU HB2 1 1
19 48192 1 1 142 LEU HB3 H -108.767 66.811 97.661 1.00 . A A . 142 LEU HB3 1 1
19 48193 1 1 142 LEU HD11 H -107.125 66.222 99.655 1.00 . A A . 142 LEU HD11 1 1
19 48194 1 1 142 LEU HD12 H -106.438 67.578 100.548 1.00 . A A . 142 LEU HD12 1 1
19 48195 1 1 142 LEU HD13 H -108.107 67.088 100.838 1.00 . A A . 142 LEU HD13 1 1
19 48196 1 1 142 LEU HD21 H -107.045 69.034 97.214 1.00 . A A . 142 LEU HD21 1 1
19 48197 1 1 142 LEU HD22 H -105.828 68.753 98.458 1.00 . A A . 142 LEU HD22 1 1
19 48198 1 1 142 LEU HD23 H -106.455 67.399 97.519 1.00 . A A . 142 LEU HD23 1 1
19 48199 1 1 142 LEU HG H -108.025 69.096 99.455 1.00 . A A . 142 LEU HG 1 1
19 48200 1 1 142 LEU N N -110.713 69.400 98.433 1.00 . A A . 142 LEU N 1 1
19 48201 1 1 142 LEU O O -110.455 68.125 95.291 1.00 . A A . 142 LEU O 1 1
19 48202 1 1 143 VAL C C -113.156 67.174 94.985 1.00 . A A . 143 VAL C 1 1
19 48203 1 1 143 VAL CA C -112.402 66.285 95.975 1.00 . A A . 143 VAL CA 1 1
19 48204 1 1 143 VAL CB C -113.377 65.322 96.705 1.00 . A A . 143 VAL CB 1 1
19 48205 1 1 143 VAL CG1 C -114.520 66.057 97.387 1.00 . A A . 143 VAL CG1 1 1
19 48206 1 1 143 VAL CG2 C -113.912 64.275 95.742 1.00 . A A . 143 VAL CG2 1 1
19 48207 1 1 143 VAL H H -111.797 67.011 97.873 1.00 . A A . 143 VAL H 1 1
19 48208 1 1 143 VAL HA H -111.701 65.682 95.414 1.00 . A A . 143 VAL HA 1 1
19 48209 1 1 143 VAL HB H -112.817 64.810 97.473 1.00 . A A . 143 VAL HB 1 1
19 48210 1 1 143 VAL HG11 H -115.049 66.651 96.660 1.00 . A A . 143 VAL HG11 1 1
19 48211 1 1 143 VAL HG12 H -115.197 65.335 97.824 1.00 . A A . 143 VAL HG12 1 1
19 48212 1 1 143 VAL HG13 H -114.125 66.697 98.162 1.00 . A A . 143 VAL HG13 1 1
19 48213 1 1 143 VAL HG21 H -113.092 63.689 95.355 1.00 . A A . 143 VAL HG21 1 1
19 48214 1 1 143 VAL HG22 H -114.604 63.627 96.261 1.00 . A A . 143 VAL HG22 1 1
19 48215 1 1 143 VAL HG23 H -114.420 64.765 94.924 1.00 . A A . 143 VAL HG23 1 1
19 48216 1 1 143 VAL N N -111.623 67.088 96.908 1.00 . A A . 143 VAL N 1 1
19 48217 1 1 143 VAL O O -113.231 66.864 93.798 1.00 . A A . 143 VAL O 1 1
19 48218 1 1 144 GLN C C -113.378 69.885 93.626 1.00 . A A . 144 GLN C 1 1
19 48219 1 1 144 GLN CA C -114.361 69.251 94.606 1.00 . A A . 144 GLN CA 1 1
19 48220 1 1 144 GLN CB C -115.042 70.330 95.453 1.00 . A A . 144 GLN CB 1 1
19 48221 1 1 144 GLN CD C -116.422 72.446 95.508 1.00 . A A . 144 GLN CD 1 1
19 48222 1 1 144 GLN CG C -115.833 71.346 94.644 1.00 . A A . 144 GLN CG 1 1
19 48223 1 1 144 GLN H H -113.580 68.499 96.425 1.00 . A A . 144 GLN H 1 1
19 48224 1 1 144 GLN HA H -115.107 68.708 94.047 1.00 . A A . 144 GLN HA 1 1
19 48225 1 1 144 GLN HB2 H -115.718 69.852 96.145 1.00 . A A . 144 GLN HB2 1 1
19 48226 1 1 144 GLN HB3 H -114.285 70.860 96.012 1.00 . A A . 144 GLN HB3 1 1
19 48227 1 1 144 GLN HE21 H -116.566 71.207 97.052 1.00 . A A . 144 GLN HE21 1 1
19 48228 1 1 144 GLN HE22 H -117.110 72.821 97.329 1.00 . A A . 144 GLN HE22 1 1
19 48229 1 1 144 GLN HG2 H -115.176 71.796 93.914 1.00 . A A . 144 GLN HG2 1 1
19 48230 1 1 144 GLN HG3 H -116.639 70.836 94.137 1.00 . A A . 144 GLN HG3 1 1
19 48231 1 1 144 GLN N N -113.668 68.302 95.466 1.00 . A A . 144 GLN N 1 1
19 48232 1 1 144 GLN NE2 N -116.731 72.124 96.756 1.00 . A A . 144 GLN NE2 1 1
19 48233 1 1 144 GLN O O -113.625 69.921 92.421 1.00 . A A . 144 GLN O 1 1
19 48234 1 1 144 GLN OE1 O -116.597 73.575 95.062 1.00 . A A . 144 GLN OE1 1 1
19 48235 1 1 145 GLN C C -110.723 69.979 92.275 1.00 . A A . 145 GLN C 1 1
19 48236 1 1 145 GLN CA C -111.193 70.947 93.358 1.00 . A A . 145 GLN CA 1 1
19 48237 1 1 145 GLN CB C -110.048 71.338 94.292 1.00 . A A . 145 GLN CB 1 1
19 48238 1 1 145 GLN CD C -107.606 71.547 94.724 1.00 . A A . 145 GLN CD 1 1
19 48239 1 1 145 GLN CG C -108.672 71.380 93.667 1.00 . A A . 145 GLN CG 1 1
19 48240 1 1 145 GLN H H -112.129 70.289 95.134 1.00 . A A . 145 GLN H 1 1
19 48241 1 1 145 GLN HA H -111.581 71.836 92.890 1.00 . A A . 145 GLN HA 1 1
19 48242 1 1 145 GLN HB2 H -110.256 72.318 94.691 1.00 . A A . 145 GLN HB2 1 1
19 48243 1 1 145 GLN HB3 H -110.021 70.633 95.110 1.00 . A A . 145 GLN HB3 1 1
19 48244 1 1 145 GLN HE21 H -107.637 69.595 95.083 1.00 . A A . 145 GLN HE21 1 1
19 48245 1 1 145 GLN HE22 H -106.523 70.522 96.013 1.00 . A A . 145 GLN HE22 1 1
19 48246 1 1 145 GLN HG2 H -108.496 70.457 93.134 1.00 . A A . 145 GLN HG2 1 1
19 48247 1 1 145 GLN HG3 H -108.617 72.213 92.984 1.00 . A A . 145 GLN HG3 1 1
19 48248 1 1 145 GLN N N -112.256 70.353 94.159 1.00 . A A . 145 GLN N 1 1
19 48249 1 1 145 GLN NE2 N -107.217 70.445 95.337 1.00 . A A . 145 GLN NE2 1 1
19 48250 1 1 145 GLN O O -110.644 70.340 91.103 1.00 . A A . 145 GLN O 1 1
19 48251 1 1 145 GLN OE1 O -107.178 72.658 95.031 1.00 . A A . 145 GLN OE1 1 1
19 48252 1 1 146 ILE C C -111.007 67.413 90.676 1.00 . A A . 146 ILE C 1 1
19 48253 1 1 146 ILE CA C -109.963 67.733 91.744 1.00 . A A . 146 ILE CA 1 1
19 48254 1 1 146 ILE CB C -109.558 66.443 92.492 1.00 . A A . 146 ILE CB 1 1
19 48255 1 1 146 ILE CD1 C -108.027 65.568 94.338 1.00 . A A . 146 ILE CD1 1 1
19 48256 1 1 146 ILE CG1 C -108.402 66.737 93.455 1.00 . A A . 146 ILE CG1 1 1
19 48257 1 1 146 ILE CG2 C -109.169 65.349 91.506 1.00 . A A . 146 ILE CG2 1 1
19 48258 1 1 146 ILE H H -110.582 68.507 93.616 1.00 . A A . 146 ILE H 1 1
19 48259 1 1 146 ILE HA H -109.083 68.130 91.259 1.00 . A A . 146 ILE HA 1 1
19 48260 1 1 146 ILE HB H -110.411 66.099 93.058 1.00 . A A . 146 ILE HB 1 1
19 48261 1 1 146 ILE HD11 H -108.877 65.285 94.940 1.00 . A A . 146 ILE HD11 1 1
19 48262 1 1 146 ILE HD12 H -107.729 64.733 93.721 1.00 . A A . 146 ILE HD12 1 1
19 48263 1 1 146 ILE HD13 H -107.208 65.852 94.983 1.00 . A A . 146 ILE HD13 1 1
19 48264 1 1 146 ILE HG12 H -107.530 67.011 92.882 1.00 . A A . 146 ILE HG12 1 1
19 48265 1 1 146 ILE HG13 H -108.678 67.562 94.096 1.00 . A A . 146 ILE HG13 1 1
19 48266 1 1 146 ILE HG21 H -110.014 65.115 90.876 1.00 . A A . 146 ILE HG21 1 1
19 48267 1 1 146 ILE HG22 H -108.347 65.692 90.895 1.00 . A A . 146 ILE HG22 1 1
19 48268 1 1 146 ILE HG23 H -108.869 64.465 92.050 1.00 . A A . 146 ILE HG23 1 1
19 48269 1 1 146 ILE N N -110.450 68.746 92.669 1.00 . A A . 146 ILE N 1 1
19 48270 1 1 146 ILE O O -110.687 67.329 89.491 1.00 . A A . 146 ILE O 1 1
19 48271 1 1 147 ASN C C -113.468 68.059 89.108 1.00 . A A . 147 ASN C 1 1
19 48272 1 1 147 ASN CA C -113.339 66.965 90.161 1.00 . A A . 147 ASN CA 1 1
19 48273 1 1 147 ASN CB C -114.669 66.781 90.900 1.00 . A A . 147 ASN CB 1 1
19 48274 1 1 147 ASN CG C -114.783 65.417 91.559 1.00 . A A . 147 ASN CG 1 1
19 48275 1 1 147 ASN H H -112.465 67.333 92.050 1.00 . A A . 147 ASN H 1 1
19 48276 1 1 147 ASN HA H -113.093 66.040 89.661 1.00 . A A . 147 ASN HA 1 1
19 48277 1 1 147 ASN HB2 H -114.755 67.538 91.666 1.00 . A A . 147 ASN HB2 1 1
19 48278 1 1 147 ASN HB3 H -115.479 66.891 90.199 1.00 . A A . 147 ASN HB3 1 1
19 48279 1 1 147 ASN HD21 H -115.978 66.156 92.961 1.00 . A A . 147 ASN HD21 1 1
19 48280 1 1 147 ASN HD22 H -115.622 64.471 93.091 1.00 . A A . 147 ASN HD22 1 1
19 48281 1 1 147 ASN N N -112.259 67.256 91.093 1.00 . A A . 147 ASN N 1 1
19 48282 1 1 147 ASN ND2 N -115.538 65.341 92.645 1.00 . A A . 147 ASN ND2 1 1
19 48283 1 1 147 ASN O O -113.661 67.762 87.931 1.00 . A A . 147 ASN O 1 1
19 48284 1 1 147 ASN OD1 O -114.201 64.438 91.092 1.00 . A A . 147 ASN OD1 1 1
19 48285 1 1 148 GLU C C -112.181 70.522 87.709 1.00 . A A . 148 GLU C 1 1
19 48286 1 1 148 GLU CA C -113.428 70.434 88.591 1.00 . A A . 148 GLU CA 1 1
19 48287 1 1 148 GLU CB C -113.638 71.754 89.333 1.00 . A A . 148 GLU CB 1 1
19 48288 1 1 148 GLU CD C -115.152 72.917 87.656 1.00 . A A . 148 GLU CD 1 1
19 48289 1 1 148 GLU CG C -113.827 72.944 88.402 1.00 . A A . 148 GLU CG 1 1
19 48290 1 1 148 GLU H H -113.168 69.493 90.476 1.00 . A A . 148 GLU H 1 1
19 48291 1 1 148 GLU HA H -114.283 70.252 87.954 1.00 . A A . 148 GLU HA 1 1
19 48292 1 1 148 GLU HB2 H -114.516 71.668 89.959 1.00 . A A . 148 GLU HB2 1 1
19 48293 1 1 148 GLU HB3 H -112.778 71.945 89.958 1.00 . A A . 148 GLU HB3 1 1
19 48294 1 1 148 GLU HG2 H -113.778 73.853 88.984 1.00 . A A . 148 GLU HG2 1 1
19 48295 1 1 148 GLU HG3 H -113.025 72.937 87.675 1.00 . A A . 148 GLU HG3 1 1
19 48296 1 1 148 GLU N N -113.330 69.314 89.524 1.00 . A A . 148 GLU N 1 1
19 48297 1 1 148 GLU O O -112.241 71.024 86.594 1.00 . A A . 148 GLU O 1 1
19 48298 1 1 148 GLU OE1 O -115.328 72.052 86.773 1.00 . A A . 148 GLU OE1 1 1
19 48299 1 1 148 GLU OE2 O -116.007 73.783 87.924 1.00 . A A . 148 GLU OE2 1 1
19 48300 1 1 149 MET C C -110.043 68.987 86.242 1.00 . A A . 149 MET C 1 1
19 48301 1 1 149 MET CA C -109.835 69.964 87.392 1.00 . A A . 149 MET CA 1 1
19 48302 1 1 149 MET CB C -108.644 69.527 88.252 1.00 . A A . 149 MET CB 1 1
19 48303 1 1 149 MET CE C -105.620 70.976 88.634 1.00 . A A . 149 MET CE 1 1
19 48304 1 1 149 MET CG C -108.264 70.524 89.336 1.00 . A A . 149 MET CG 1 1
19 48305 1 1 149 MET H H -111.038 69.666 89.112 1.00 . A A . 149 MET H 1 1
19 48306 1 1 149 MET HA H -109.648 70.951 86.987 1.00 . A A . 149 MET HA 1 1
19 48307 1 1 149 MET HB2 H -108.885 68.587 88.726 1.00 . A A . 149 MET HB2 1 1
19 48308 1 1 149 MET HB3 H -107.792 69.385 87.611 1.00 . A A . 149 MET HB3 1 1
19 48309 1 1 149 MET HE1 H -104.855 71.656 88.290 1.00 . A A . 149 MET HE1 1 1
19 48310 1 1 149 MET HE2 H -105.348 70.593 89.609 1.00 . A A . 149 MET HE2 1 1
19 48311 1 1 149 MET HE3 H -105.712 70.156 87.940 1.00 . A A . 149 MET HE3 1 1
19 48312 1 1 149 MET HG2 H -109.166 70.970 89.725 1.00 . A A . 149 MET HG2 1 1
19 48313 1 1 149 MET HG3 H -107.758 69.994 90.130 1.00 . A A . 149 MET HG3 1 1
19 48314 1 1 149 MET N N -111.053 70.018 88.198 1.00 . A A . 149 MET N 1 1
19 48315 1 1 149 MET O O -109.453 69.122 85.173 1.00 . A A . 149 MET O 1 1
19 48316 1 1 149 MET SD S -107.185 71.843 88.746 1.00 . A A . 149 MET SD 1 1
19 48317 1 1 150 LEU C C -112.400 67.608 84.578 1.00 . A A . 150 LEU C 1 1
19 48318 1 1 150 LEU CA C -111.306 67.036 85.477 1.00 . A A . 150 LEU CA 1 1
19 48319 1 1 150 LEU CB C -111.818 65.759 86.153 1.00 . A A . 150 LEU CB 1 1
19 48320 1 1 150 LEU CD1 C -110.180 64.075 85.282 1.00 . A A . 150 LEU CD1 1 1
19 48321 1 1 150 LEU CD2 C -109.651 65.314 87.372 1.00 . A A . 150 LEU CD2 1 1
19 48322 1 1 150 LEU CG C -110.762 64.714 86.531 1.00 . A A . 150 LEU CG 1 1
19 48323 1 1 150 LEU H H -111.282 67.933 87.393 1.00 . A A . 150 LEU H 1 1
19 48324 1 1 150 LEU HA H -110.442 66.797 84.876 1.00 . A A . 150 LEU HA 1 1
19 48325 1 1 150 LEU HB2 H -112.342 66.044 87.053 1.00 . A A . 150 LEU HB2 1 1
19 48326 1 1 150 LEU HB3 H -112.525 65.290 85.484 1.00 . A A . 150 LEU HB3 1 1
19 48327 1 1 150 LEU HD11 H -110.972 63.613 84.712 1.00 . A A . 150 LEU HD11 1 1
19 48328 1 1 150 LEU HD12 H -109.699 64.833 84.681 1.00 . A A . 150 LEU HD12 1 1
19 48329 1 1 150 LEU HD13 H -109.455 63.325 85.563 1.00 . A A . 150 LEU HD13 1 1
19 48330 1 1 150 LEU HD21 H -108.939 64.543 87.623 1.00 . A A . 150 LEU HD21 1 1
19 48331 1 1 150 LEU HD22 H -109.157 66.093 86.811 1.00 . A A . 150 LEU HD22 1 1
19 48332 1 1 150 LEU HD23 H -110.069 65.730 88.277 1.00 . A A . 150 LEU HD23 1 1
19 48333 1 1 150 LEU HG H -111.237 63.942 87.118 1.00 . A A . 150 LEU HG 1 1
19 48334 1 1 150 LEU N N -110.905 68.008 86.489 1.00 . A A . 150 LEU N 1 1
19 48335 1 1 150 LEU O O -112.640 67.112 83.476 1.00 . A A . 150 LEU O 1 1
19 48336 1 1 151 LYS C C -113.748 70.556 83.679 1.00 . A A . 151 LYS C 1 1
19 48337 1 1 151 LYS CA C -114.177 69.243 84.321 1.00 . A A . 151 LYS CA 1 1
19 48338 1 1 151 LYS CB C -115.390 69.480 85.226 1.00 . A A . 151 LYS CB 1 1
19 48339 1 1 151 LYS CD C -116.867 67.440 84.881 1.00 . A A . 151 LYS CD 1 1
19 48340 1 1 151 LYS CE C -116.060 66.648 83.865 1.00 . A A . 151 LYS CE 1 1
19 48341 1 1 151 LYS CG C -115.983 68.219 85.849 1.00 . A A . 151 LYS CG 1 1
19 48342 1 1 151 LYS H H -112.857 68.982 85.955 1.00 . A A . 151 LYS H 1 1
19 48343 1 1 151 LYS HA H -114.455 68.562 83.538 1.00 . A A . 151 LYS HA 1 1
19 48344 1 1 151 LYS HB2 H -115.094 70.140 86.029 1.00 . A A . 151 LYS HB2 1 1
19 48345 1 1 151 LYS HB3 H -116.161 69.964 84.646 1.00 . A A . 151 LYS HB3 1 1
19 48346 1 1 151 LYS HD2 H -117.480 66.755 85.445 1.00 . A A . 151 LYS HD2 1 1
19 48347 1 1 151 LYS HD3 H -117.502 68.138 84.354 1.00 . A A . 151 LYS HD3 1 1
19 48348 1 1 151 LYS HE2 H -115.543 67.337 83.218 1.00 . A A . 151 LYS HE2 1 1
19 48349 1 1 151 LYS HE3 H -115.341 66.038 84.390 1.00 . A A . 151 LYS HE3 1 1
19 48350 1 1 151 LYS HG2 H -115.176 67.579 86.169 1.00 . A A . 151 LYS HG2 1 1
19 48351 1 1 151 LYS HG3 H -116.574 68.505 86.708 1.00 . A A . 151 LYS HG3 1 1
19 48352 1 1 151 LYS HZ1 H -117.428 65.082 83.632 1.00 . A A . 151 LYS HZ1 1 1
19 48353 1 1 151 LYS HZ2 H -117.623 66.343 82.516 1.00 . A A . 151 LYS HZ2 1 1
19 48354 1 1 151 LYS HZ3 H -116.344 65.253 82.340 1.00 . A A . 151 LYS HZ3 1 1
19 48355 1 1 151 LYS N N -113.089 68.629 85.068 1.00 . A A . 151 LYS N 1 1
19 48356 1 1 151 LYS NZ N -116.922 65.772 83.029 1.00 . A A . 151 LYS NZ 1 1
19 48357 1 1 151 LYS O O -114.537 71.185 82.967 1.00 . A A . 151 LYS O 1 1
19 48358 1 1 152 GLU C C -111.769 72.069 81.862 1.00 . A A . 152 GLU C 1 1
19 48359 1 1 152 GLU CA C -111.983 72.205 83.367 1.00 . A A . 152 GLU CA 1 1
19 48360 1 1 152 GLU CB C -110.702 72.650 84.090 1.00 . A A . 152 GLU CB 1 1
19 48361 1 1 152 GLU CD C -111.026 74.987 83.097 1.00 . A A . 152 GLU CD 1 1
19 48362 1 1 152 GLU CG C -110.038 73.898 83.504 1.00 . A A . 152 GLU CG 1 1
19 48363 1 1 152 GLU H H -111.961 70.469 84.574 1.00 . A A . 152 GLU H 1 1
19 48364 1 1 152 GLU HA H -112.735 72.966 83.521 1.00 . A A . 152 GLU HA 1 1
19 48365 1 1 152 GLU HB2 H -110.944 72.858 85.122 1.00 . A A . 152 GLU HB2 1 1
19 48366 1 1 152 GLU HB3 H -109.987 71.841 84.056 1.00 . A A . 152 GLU HB3 1 1
19 48367 1 1 152 GLU HG2 H -109.370 74.309 84.248 1.00 . A A . 152 GLU HG2 1 1
19 48368 1 1 152 GLU HG3 H -109.462 73.605 82.639 1.00 . A A . 152 GLU HG3 1 1
19 48369 1 1 152 GLU N N -112.514 70.978 83.944 1.00 . A A . 152 GLU N 1 1
19 48370 1 1 152 GLU O O -110.660 71.860 81.369 1.00 . A A . 152 GLU O 1 1
19 48371 1 1 152 GLU OE1 O -111.495 75.743 83.971 1.00 . A A . 152 GLU OE1 1 1
19 48372 1 1 152 GLU OE2 O -111.348 75.102 81.896 1.00 . A A . 152 GLU OE2 1 1
19 48373 1 1 153 GLY C C -113.601 73.626 79.438 1.00 . A A . 153 GLY C 1 1
19 48374 1 1 153 GLY CA C -112.867 72.345 79.737 1.00 . A A . 153 GLY CA 1 1
19 48375 1 1 153 GLY H H -113.737 72.000 81.618 1.00 . A A . 153 GLY H 1 1
19 48376 1 1 153 GLY HA2 H -111.844 72.419 79.393 1.00 . A A . 153 GLY HA2 1 1
19 48377 1 1 153 GLY HA3 H -113.360 71.525 79.238 1.00 . A A . 153 GLY HA3 1 1
19 48378 1 1 153 GLY N N -112.879 72.127 81.156 1.00 . A A . 153 GLY N 1 1
19 48379 1 1 153 GLY O O -113.955 73.911 78.297 1.00 . A A . 153 GLY O 1 1
19 48380 1 1 154 HIS C C -113.781 76.668 79.631 1.00 . A A . 154 HIS C 1 1
19 48381 1 1 154 HIS CA C -114.573 75.646 80.425 1.00 . A A . 154 HIS CA 1 1
19 48382 1 1 154 HIS CB C -114.847 76.230 81.824 1.00 . A A . 154 HIS CB 1 1
19 48383 1 1 154 HIS CD2 C -116.065 74.440 83.283 1.00 . A A . 154 HIS CD2 1 1
19 48384 1 1 154 HIS CE1 C -114.464 74.093 84.737 1.00 . A A . 154 HIS CE1 1 1
19 48385 1 1 154 HIS CG C -115.015 75.225 82.931 1.00 . A A . 154 HIS CG 1 1
19 48386 1 1 154 HIS H H -113.414 74.140 81.357 1.00 . A A . 154 HIS H 1 1
19 48387 1 1 154 HIS HA H -115.509 75.446 79.925 1.00 . A A . 154 HIS HA 1 1
19 48388 1 1 154 HIS HB2 H -114.024 76.872 82.097 1.00 . A A . 154 HIS HB2 1 1
19 48389 1 1 154 HIS HB3 H -115.750 76.823 81.779 1.00 . A A . 154 HIS HB3 1 1
19 48390 1 1 154 HIS HD1 H -113.127 75.392 83.884 1.00 . A A . 154 HIS HD1 1 1
19 48391 1 1 154 HIS HD2 H -117.013 74.368 82.770 1.00 . A A . 154 HIS HD2 1 1
19 48392 1 1 154 HIS HE1 H -113.907 73.717 85.582 1.00 . A A . 154 HIS HE1 1 1
19 48393 1 1 154 HIS HE2 H -116.291 73.217 84.987 1.00 . A A . 154 HIS HE2 1 1
19 48394 1 1 154 HIS N N -113.812 74.403 80.500 1.00 . A A . 154 HIS N 1 1
19 48395 1 1 154 HIS ND1 N -114.032 74.981 83.865 1.00 . A A . 154 HIS ND1 1 1
19 48396 1 1 154 HIS NE2 N -115.691 73.749 84.411 1.00 . A A . 154 HIS NE2 1 1
19 48397 1 1 154 HIS O O -114.337 77.514 78.938 1.00 . A A . 154 HIS O 1 1
19 48398 1 1 155 HIS C C -110.870 76.837 77.929 1.00 . A A . 155 HIS C 1 1
19 48399 1 1 155 HIS CA C -111.563 77.512 79.106 1.00 . A A . 155 HIS CA 1 1
19 48400 1 1 155 HIS CB C -110.522 78.022 80.109 1.00 . A A . 155 HIS CB 1 1
19 48401 1 1 155 HIS CD2 C -111.542 79.995 81.449 1.00 . A A . 155 HIS CD2 1 1
19 48402 1 1 155 HIS CE1 C -111.872 78.956 83.353 1.00 . A A . 155 HIS CE1 1 1
19 48403 1 1 155 HIS CG C -111.120 78.718 81.294 1.00 . A A . 155 HIS CG 1 1
19 48404 1 1 155 HIS H H -112.086 75.863 80.324 1.00 . A A . 155 HIS H 1 1
19 48405 1 1 155 HIS HA H -112.144 78.346 78.743 1.00 . A A . 155 HIS HA 1 1
19 48406 1 1 155 HIS HB2 H -109.944 77.185 80.472 1.00 . A A . 155 HIS HB2 1 1
19 48407 1 1 155 HIS HB3 H -109.863 78.717 79.610 1.00 . A A . 155 HIS HB3 1 1
19 48408 1 1 155 HIS HD1 H -111.147 77.145 82.716 1.00 . A A . 155 HIS HD1 1 1
19 48409 1 1 155 HIS HD2 H -111.522 80.772 80.699 1.00 . A A . 155 HIS HD2 1 1
19 48410 1 1 155 HIS HE1 H -112.147 78.749 84.377 1.00 . A A . 155 HIS HE1 1 1
19 48411 1 1 155 HIS HE2 H -112.278 80.956 83.167 1.00 . A A . 155 HIS HE2 1 1
19 48412 1 1 155 HIS N N -112.466 76.581 79.761 1.00 . A A . 155 HIS N 1 1
19 48413 1 1 155 HIS ND1 N -111.341 78.095 82.507 1.00 . A A . 155 HIS ND1 1 1
19 48414 1 1 155 HIS NE2 N -112.005 80.117 82.738 1.00 . A A . 155 HIS NE2 1 1
19 48415 1 1 155 HIS O O -109.761 77.217 77.544 1.00 . A A . 155 HIS O 1 1
19 48416 1 1 156 HIS C C -110.997 75.903 74.943 1.00 . A A . 156 HIS C 1 1
19 48417 1 1 156 HIS CA C -110.957 75.091 76.237 1.00 . A A . 156 HIS CA 1 1
19 48418 1 1 156 HIS CB C -111.677 73.748 76.045 1.00 . A A . 156 HIS CB 1 1
19 48419 1 1 156 HIS CD2 C -110.683 72.797 73.841 1.00 . A A . 156 HIS CD2 1 1
19 48420 1 1 156 HIS CE1 C -109.708 71.025 74.666 1.00 . A A . 156 HIS CE1 1 1
19 48421 1 1 156 HIS CG C -110.927 72.784 75.171 1.00 . A A . 156 HIS CG 1 1
19 48422 1 1 156 HIS H H -112.442 75.625 77.654 1.00 . A A . 156 HIS H 1 1
19 48423 1 1 156 HIS HA H -109.923 74.897 76.486 1.00 . A A . 156 HIS HA 1 1
19 48424 1 1 156 HIS HB2 H -111.818 73.282 77.009 1.00 . A A . 156 HIS HB2 1 1
19 48425 1 1 156 HIS HB3 H -112.642 73.926 75.593 1.00 . A A . 156 HIS HB3 1 1
19 48426 1 1 156 HIS HD1 H -110.299 71.364 76.594 1.00 . A A . 156 HIS HD1 1 1
19 48427 1 1 156 HIS HD2 H -111.027 73.540 73.136 1.00 . A A . 156 HIS HD2 1 1
19 48428 1 1 156 HIS HE1 H -109.141 70.110 74.753 1.00 . A A . 156 HIS HE1 1 1
19 48429 1 1 156 HIS HE2 H -109.313 71.646 72.762 1.00 . A A . 156 HIS HE2 1 1
19 48430 1 1 156 HIS N N -111.537 75.846 77.342 1.00 . A A . 156 HIS N 1 1
19 48431 1 1 156 HIS ND1 N -110.304 71.658 75.659 1.00 . A A . 156 HIS ND1 1 1
19 48432 1 1 156 HIS NE2 N -109.919 71.695 73.547 1.00 . A A . 156 HIS NE2 1 1
19 48433 1 1 156 HIS O O -111.832 75.671 74.070 1.00 . A A . 156 HIS O 1 1
19 48434 1 1 157 HIS C C -108.481 77.892 73.354 1.00 . A A . 157 HIS C 1 1
19 48435 1 1 157 HIS CA C -109.964 77.668 73.634 1.00 . A A . 157 HIS CA 1 1
19 48436 1 1 157 HIS CB C -110.704 79.008 73.776 1.00 . A A . 157 HIS CB 1 1
19 48437 1 1 157 HIS CD2 C -110.175 80.835 72.000 1.00 . A A . 157 HIS CD2 1 1
19 48438 1 1 157 HIS CE1 C -111.694 80.292 70.518 1.00 . A A . 157 HIS CE1 1 1
19 48439 1 1 157 HIS CG C -110.854 79.768 72.488 1.00 . A A . 157 HIS CG 1 1
19 48440 1 1 157 HIS H H -109.557 77.095 75.633 1.00 . A A . 157 HIS H 1 1
19 48441 1 1 157 HIS HA H -110.395 77.107 72.817 1.00 . A A . 157 HIS HA 1 1
19 48442 1 1 157 HIS HB2 H -111.694 78.823 74.167 1.00 . A A . 157 HIS HB2 1 1
19 48443 1 1 157 HIS HB3 H -110.162 79.634 74.470 1.00 . A A . 157 HIS HB3 1 1
19 48444 1 1 157 HIS HD1 H -112.453 78.721 71.593 1.00 . A A . 157 HIS HD1 1 1
19 48445 1 1 157 HIS HD2 H -109.358 81.351 72.486 1.00 . A A . 157 HIS HD2 1 1
19 48446 1 1 157 HIS HE1 H -112.306 80.284 69.627 1.00 . A A . 157 HIS HE1 1 1
19 48447 1 1 157 HIS HE2 H -110.336 81.772 70.128 1.00 . A A . 157 HIS HE2 1 1
19 48448 1 1 157 HIS N N -110.112 76.880 74.849 1.00 . A A . 157 HIS N 1 1
19 48449 1 1 157 HIS ND1 N -111.800 79.454 71.535 1.00 . A A . 157 HIS ND1 1 1
19 48450 1 1 157 HIS NE2 N -110.717 81.140 70.776 1.00 . A A . 157 HIS NE2 1 1
19 48451 1 1 157 HIS O O -108.106 78.674 72.485 1.00 . A A . 157 HIS O 1 1
19 48452 1 1 158 HIS C C -105.666 76.140 73.116 1.00 . A A . 158 HIS C 1 1
19 48453 1 1 158 HIS CA C -106.198 77.305 73.944 1.00 . A A . 158 HIS CA 1 1
19 48454 1 1 158 HIS CB C -105.514 77.344 75.317 1.00 . A A . 158 HIS CB 1 1
19 48455 1 1 158 HIS CD2 C -102.990 76.746 75.118 1.00 . A A . 158 HIS CD2 1 1
19 48456 1 1 158 HIS CE1 C -102.166 78.771 75.289 1.00 . A A . 158 HIS CE1 1 1
19 48457 1 1 158 HIS CG C -104.035 77.599 75.260 1.00 . A A . 158 HIS CG 1 1
19 48458 1 1 158 HIS H H -108.000 76.581 74.777 1.00 . A A . 158 HIS H 1 1
19 48459 1 1 158 HIS HA H -105.994 78.228 73.421 1.00 . A A . 158 HIS HA 1 1
19 48460 1 1 158 HIS HB2 H -105.961 78.127 75.910 1.00 . A A . 158 HIS HB2 1 1
19 48461 1 1 158 HIS HB3 H -105.668 76.395 75.812 1.00 . A A . 158 HIS HB3 1 1
19 48462 1 1 158 HIS HD1 H -103.983 79.697 75.474 1.00 . A A . 158 HIS HD1 1 1
19 48463 1 1 158 HIS HD2 H -103.050 75.673 75.003 1.00 . A A . 158 HIS HD2 1 1
19 48464 1 1 158 HIS HE1 H -101.473 79.597 75.342 1.00 . A A . 158 HIS HE1 1 1
19 48465 1 1 158 HIS HE2 H -100.941 77.169 74.930 1.00 . A A . 158 HIS HE2 1 1
19 48466 1 1 158 HIS N N -107.641 77.192 74.104 1.00 . A A . 158 HIS N 1 1
19 48467 1 1 158 HIS ND1 N -103.483 78.860 75.364 1.00 . A A . 158 HIS ND1 1 1
19 48468 1 1 158 HIS NE2 N -101.842 77.500 75.142 1.00 . A A . 158 HIS NE2 1 1
19 48469 1 1 158 HIS O O -104.642 76.265 72.444 1.00 . A A . 158 HIS O 1 1
19 48470 1 1 159 HIS C C -107.010 72.703 72.731 1.00 . A A . 159 HIS C 1 1
19 48471 1 1 159 HIS CA C -106.000 73.812 72.449 1.00 . A A . 159 HIS CA 1 1
19 48472 1 1 159 HIS CB C -104.595 73.337 72.833 1.00 . A A . 159 HIS CB 1 1
19 48473 1 1 159 HIS CD2 C -103.312 72.039 70.988 1.00 . A A . 159 HIS CD2 1 1
19 48474 1 1 159 HIS CE1 C -103.990 70.018 71.496 1.00 . A A . 159 HIS CE1 1 1
19 48475 1 1 159 HIS CG C -104.138 72.142 72.055 1.00 . A A . 159 HIS CG 1 1
19 48476 1 1 159 HIS H H -107.173 74.991 73.739 1.00 . A A . 159 HIS H 1 1
19 48477 1 1 159 HIS HA H -106.021 74.046 71.395 1.00 . A A . 159 HIS HA 1 1
19 48478 1 1 159 HIS HB2 H -103.891 74.137 72.659 1.00 . A A . 159 HIS HB2 1 1
19 48479 1 1 159 HIS HB3 H -104.584 73.076 73.882 1.00 . A A . 159 HIS HB3 1 1
19 48480 1 1 159 HIS HD1 H -105.177 70.609 73.059 1.00 . A A . 159 HIS HD1 1 1
19 48481 1 1 159 HIS HD2 H -102.808 72.855 70.488 1.00 . A A . 159 HIS HD2 1 1
19 48482 1 1 159 HIS HE1 H -104.129 68.947 71.486 1.00 . A A . 159 HIS HE1 1 1
19 48483 1 1 159 HIS HE2 H -102.853 70.354 69.828 1.00 . A A . 159 HIS HE2 1 1
19 48484 1 1 159 HIS N N -106.369 75.015 73.185 1.00 . A A . 159 HIS N 1 1
19 48485 1 1 159 HIS ND1 N -104.546 70.859 72.345 1.00 . A A . 159 HIS ND1 1 1
19 48486 1 1 159 HIS NE2 N -103.236 70.707 70.658 1.00 . A A . 159 HIS NE2 1 1
19 48487 1 1 159 HIS O O -107.978 72.571 71.963 1.00 . A A . 159 HIS O 1 1
19 48488 1 1 159 HIS OXT O -106.828 71.976 73.729 1.00 . A A . 159 HIS OXT 1 1
20 48489 1 1 1 MET C C -97.350 78.114 104.810 1.00 . A A . 1 MET C 1 1
20 48490 1 1 1 MET CA C -97.388 79.546 105.316 1.00 . A A . 1 MET CA 1 1
20 48491 1 1 1 MET CB C -98.564 79.730 106.283 1.00 . A A . 1 MET CB 1 1
20 48492 1 1 1 MET CE C -100.974 78.524 108.039 1.00 . A A . 1 MET CE 1 1
20 48493 1 1 1 MET CG C -99.926 79.479 105.650 1.00 . A A . 1 MET CG 1 1
20 48494 1 1 1 MET H1 H -96.671 80.390 103.556 1.00 . A A . 1 MET H1 1 1
20 48495 1 1 1 MET H2 H -98.355 80.267 103.621 1.00 . A A . 1 MET H2 1 1
20 48496 1 1 1 MET H3 H -97.559 81.464 104.516 1.00 . A A . 1 MET H3 1 1
20 48497 1 1 1 MET HA H -96.464 79.755 105.836 1.00 . A A . 1 MET HA 1 1
20 48498 1 1 1 MET HB2 H -98.445 79.043 107.108 1.00 . A A . 1 MET HB2 1 1
20 48499 1 1 1 MET HB3 H -98.548 80.741 106.662 1.00 . A A . 1 MET HB3 1 1
20 48500 1 1 1 MET HE1 H -101.747 78.566 108.792 1.00 . A A . 1 MET HE1 1 1
20 48501 1 1 1 MET HE2 H -100.970 77.548 107.579 1.00 . A A . 1 MET HE2 1 1
20 48502 1 1 1 MET HE3 H -100.014 78.710 108.498 1.00 . A A . 1 MET HE3 1 1
20 48503 1 1 1 MET HG2 H -100.039 80.136 104.801 1.00 . A A . 1 MET HG2 1 1
20 48504 1 1 1 MET HG3 H -99.968 78.453 105.316 1.00 . A A . 1 MET HG3 1 1
20 48505 1 1 1 MET N N -97.501 80.484 104.174 1.00 . A A . 1 MET N 1 1
20 48506 1 1 1 MET O O -97.881 77.821 103.740 1.00 . A A . 1 MET O 1 1
20 48507 1 1 1 MET SD S -101.289 79.771 106.791 1.00 . A A . 1 MET SD 1 1
20 48508 1 1 2 SER C C -96.421 74.990 106.467 1.00 . A A . 2 SER C 1 1
20 48509 1 1 2 SER CA C -96.609 75.836 105.211 1.00 . A A . 2 SER CA 1 1
20 48510 1 1 2 SER CB C -95.445 75.636 104.235 1.00 . A A . 2 SER CB 1 1
20 48511 1 1 2 SER H H -96.286 77.543 106.399 1.00 . A A . 2 SER H 1 1
20 48512 1 1 2 SER HA H -97.531 75.545 104.728 1.00 . A A . 2 SER HA 1 1
20 48513 1 1 2 SER HB2 H -95.155 74.596 104.230 1.00 . A A . 2 SER HB2 1 1
20 48514 1 1 2 SER HB3 H -95.755 75.928 103.243 1.00 . A A . 2 SER HB3 1 1
20 48515 1 1 2 SER HG H -93.513 75.940 104.421 1.00 . A A . 2 SER HG 1 1
20 48516 1 1 2 SER N N -96.713 77.239 105.570 1.00 . A A . 2 SER N 1 1
20 48517 1 1 2 SER O O -95.543 75.266 107.284 1.00 . A A . 2 SER O 1 1
20 48518 1 1 2 SER OG O -94.325 76.420 104.616 1.00 . A A . 2 SER OG 1 1
20 48519 1 1 3 LEU C C -96.117 72.068 107.669 1.00 . A A . 3 LEU C 1 1
20 48520 1 1 3 LEU CA C -97.199 73.132 107.819 1.00 . A A . 3 LEU CA 1 1
20 48521 1 1 3 LEU CB C -98.553 72.462 108.104 1.00 . A A . 3 LEU CB 1 1
20 48522 1 1 3 LEU CD1 C -100.261 74.088 107.206 1.00 . A A . 3 LEU CD1 1 1
20 48523 1 1 3 LEU CD2 C -100.817 72.636 109.166 1.00 . A A . 3 LEU CD2 1 1
20 48524 1 1 3 LEU CG C -99.715 73.403 108.451 1.00 . A A . 3 LEU CG 1 1
20 48525 1 1 3 LEU H H -97.931 73.790 105.944 1.00 . A A . 3 LEU H 1 1
20 48526 1 1 3 LEU HA H -96.943 73.765 108.656 1.00 . A A . 3 LEU HA 1 1
20 48527 1 1 3 LEU HB2 H -98.835 71.890 107.232 1.00 . A A . 3 LEU HB2 1 1
20 48528 1 1 3 LEU HB3 H -98.420 71.778 108.929 1.00 . A A . 3 LEU HB3 1 1
20 48529 1 1 3 LEU HD11 H -101.064 74.753 107.484 1.00 . A A . 3 LEU HD11 1 1
20 48530 1 1 3 LEU HD12 H -99.472 74.651 106.731 1.00 . A A . 3 LEU HD12 1 1
20 48531 1 1 3 LEU HD13 H -100.632 73.341 106.520 1.00 . A A . 3 LEU HD13 1 1
20 48532 1 1 3 LEU HD21 H -101.627 73.309 109.406 1.00 . A A . 3 LEU HD21 1 1
20 48533 1 1 3 LEU HD22 H -101.183 71.848 108.524 1.00 . A A . 3 LEU HD22 1 1
20 48534 1 1 3 LEU HD23 H -100.425 72.206 110.076 1.00 . A A . 3 LEU HD23 1 1
20 48535 1 1 3 LEU HG H -99.356 74.172 109.121 1.00 . A A . 3 LEU HG 1 1
20 48536 1 1 3 LEU N N -97.259 73.977 106.633 1.00 . A A . 3 LEU N 1 1
20 48537 1 1 3 LEU O O -96.400 70.924 107.308 1.00 . A A . 3 LEU O 1 1
20 48538 1 1 4 GLY C C -93.453 71.122 106.417 1.00 . A A . 4 GLY C 1 1
20 48539 1 1 4 GLY CA C -93.768 71.534 107.841 1.00 . A A . 4 GLY CA 1 1
20 48540 1 1 4 GLY H H -94.711 73.404 108.152 1.00 . A A . 4 GLY H 1 1
20 48541 1 1 4 GLY HA2 H -92.893 71.998 108.272 1.00 . A A . 4 GLY HA2 1 1
20 48542 1 1 4 GLY HA3 H -94.012 70.652 108.413 1.00 . A A . 4 GLY HA3 1 1
20 48543 1 1 4 GLY N N -94.876 72.464 107.918 1.00 . A A . 4 GLY N 1 1
20 48544 1 1 4 GLY O O -93.191 69.948 106.148 1.00 . A A . 4 GLY O 1 1
20 48545 1 1 5 TYR C C -91.885 72.562 103.725 1.00 . A A . 5 TYR C 1 1
20 48546 1 1 5 TYR CA C -93.166 71.838 104.105 1.00 . A A . 5 TYR CA 1 1
20 48547 1 1 5 TYR CB C -94.284 72.333 103.183 1.00 . A A . 5 TYR CB 1 1
20 48548 1 1 5 TYR CD1 C -96.577 71.938 104.159 1.00 . A A . 5 TYR CD1 1 1
20 48549 1 1 5 TYR CD2 C -95.818 70.479 102.436 1.00 . A A . 5 TYR CD2 1 1
20 48550 1 1 5 TYR CE1 C -97.773 71.254 104.219 1.00 . A A . 5 TYR CE1 1 1
20 48551 1 1 5 TYR CE2 C -97.012 69.788 102.491 1.00 . A A . 5 TYR CE2 1 1
20 48552 1 1 5 TYR CG C -95.580 71.564 103.269 1.00 . A A . 5 TYR CG 1 1
20 48553 1 1 5 TYR CZ C -97.987 70.181 103.382 1.00 . A A . 5 TYR CZ 1 1
20 48554 1 1 5 TYR H H -93.723 72.994 105.785 1.00 . A A . 5 TYR H 1 1
20 48555 1 1 5 TYR HA H -93.032 70.776 103.968 1.00 . A A . 5 TYR HA 1 1
20 48556 1 1 5 TYR HB2 H -94.502 73.361 103.425 1.00 . A A . 5 TYR HB2 1 1
20 48557 1 1 5 TYR HB3 H -93.937 72.282 102.161 1.00 . A A . 5 TYR HB3 1 1
20 48558 1 1 5 TYR HD1 H -96.406 72.780 104.814 1.00 . A A . 5 TYR HD1 1 1
20 48559 1 1 5 TYR HD2 H -95.052 70.174 101.740 1.00 . A A . 5 TYR HD2 1 1
20 48560 1 1 5 TYR HE1 H -98.537 71.562 104.919 1.00 . A A . 5 TYR HE1 1 1
20 48561 1 1 5 TYR HE2 H -97.184 68.952 101.831 1.00 . A A . 5 TYR HE2 1 1
20 48562 1 1 5 TYR HH H -99.908 70.113 103.360 1.00 . A A . 5 TYR HH 1 1
20 48563 1 1 5 TYR N N -93.488 72.085 105.506 1.00 . A A . 5 TYR N 1 1
20 48564 1 1 5 TYR O O -91.549 73.584 104.320 1.00 . A A . 5 TYR O 1 1
20 48565 1 1 5 TYR OH O -99.175 69.495 103.442 1.00 . A A . 5 TYR OH 1 1
20 48566 1 1 6 ILE C C -90.377 73.183 100.746 1.00 . A A . 6 ILE C 1 1
20 48567 1 1 6 ILE CA C -90.040 72.728 102.163 1.00 . A A . 6 ILE CA 1 1
20 48568 1 1 6 ILE CB C -88.752 71.863 102.172 1.00 . A A . 6 ILE CB 1 1
20 48569 1 1 6 ILE CD1 C -89.017 70.357 100.112 1.00 . A A . 6 ILE CD1 1 1
20 48570 1 1 6 ILE CG1 C -89.005 70.450 101.624 1.00 . A A . 6 ILE CG1 1 1
20 48571 1 1 6 ILE CG2 C -88.184 71.784 103.580 1.00 . A A . 6 ILE CG2 1 1
20 48572 1 1 6 ILE H H -91.422 71.142 102.397 1.00 . A A . 6 ILE H 1 1
20 48573 1 1 6 ILE HA H -89.858 73.607 102.768 1.00 . A A . 6 ILE HA 1 1
20 48574 1 1 6 ILE HB H -88.018 72.354 101.548 1.00 . A A . 6 ILE HB 1 1
20 48575 1 1 6 ILE HD11 H -88.064 70.684 99.724 1.00 . A A . 6 ILE HD11 1 1
20 48576 1 1 6 ILE HD12 H -89.192 69.332 99.816 1.00 . A A . 6 ILE HD12 1 1
20 48577 1 1 6 ILE HD13 H -89.801 70.985 99.719 1.00 . A A . 6 ILE HD13 1 1
20 48578 1 1 6 ILE HG12 H -88.232 69.790 101.986 1.00 . A A . 6 ILE HG12 1 1
20 48579 1 1 6 ILE HG13 H -89.962 70.102 101.984 1.00 . A A . 6 ILE HG13 1 1
20 48580 1 1 6 ILE HG21 H -88.904 71.313 104.234 1.00 . A A . 6 ILE HG21 1 1
20 48581 1 1 6 ILE HG22 H -87.274 71.202 103.569 1.00 . A A . 6 ILE HG22 1 1
20 48582 1 1 6 ILE HG23 H -87.970 72.780 103.939 1.00 . A A . 6 ILE HG23 1 1
20 48583 1 1 6 ILE N N -91.178 72.030 102.743 1.00 . A A . 6 ILE N 1 1
20 48584 1 1 6 ILE O O -89.571 73.813 100.063 1.00 . A A . 6 ILE O 1 1
20 48585 1 1 7 VAL C C -93.228 74.224 99.127 1.00 . A A . 7 VAL C 1 1
20 48586 1 1 7 VAL CA C -92.075 73.224 99.003 1.00 . A A . 7 VAL CA 1 1
20 48587 1 1 7 VAL CB C -92.517 71.965 98.226 1.00 . A A . 7 VAL CB 1 1
20 48588 1 1 7 VAL CG1 C -93.830 71.414 98.768 1.00 . A A . 7 VAL CG1 1 1
20 48589 1 1 7 VAL CG2 C -92.601 72.240 96.732 1.00 . A A . 7 VAL CG2 1 1
20 48590 1 1 7 VAL H H -92.194 72.383 100.930 1.00 . A A . 7 VAL H 1 1
20 48591 1 1 7 VAL HA H -91.262 73.690 98.467 1.00 . A A . 7 VAL HA 1 1
20 48592 1 1 7 VAL HB H -91.763 71.210 98.380 1.00 . A A . 7 VAL HB 1 1
20 48593 1 1 7 VAL HG11 H -94.601 72.164 98.672 1.00 . A A . 7 VAL HG11 1 1
20 48594 1 1 7 VAL HG12 H -94.111 70.535 98.207 1.00 . A A . 7 VAL HG12 1 1
20 48595 1 1 7 VAL HG13 H -93.710 71.153 99.808 1.00 . A A . 7 VAL HG13 1 1
20 48596 1 1 7 VAL HG21 H -93.360 72.985 96.545 1.00 . A A . 7 VAL HG21 1 1
20 48597 1 1 7 VAL HG22 H -91.647 72.602 96.380 1.00 . A A . 7 VAL HG22 1 1
20 48598 1 1 7 VAL HG23 H -92.854 71.328 96.212 1.00 . A A . 7 VAL HG23 1 1
20 48599 1 1 7 VAL N N -91.596 72.866 100.326 1.00 . A A . 7 VAL N 1 1
20 48600 1 1 7 VAL O O -93.808 74.374 100.204 1.00 . A A . 7 VAL O 1 1
20 48601 1 1 8 ARG C C -95.592 75.879 97.024 1.00 . A A . 8 ARG C 1 1
20 48602 1 1 8 ARG CA C -94.511 76.011 98.096 1.00 . A A . 8 ARG CA 1 1
20 48603 1 1 8 ARG CB C -93.763 77.333 97.937 1.00 . A A . 8 ARG CB 1 1
20 48604 1 1 8 ARG CD C -91.805 78.734 98.692 1.00 . A A . 8 ARG CD 1 1
20 48605 1 1 8 ARG CG C -92.683 77.528 98.988 1.00 . A A . 8 ARG CG 1 1
20 48606 1 1 8 ARG CZ C -90.678 78.742 96.491 1.00 . A A . 8 ARG CZ 1 1
20 48607 1 1 8 ARG H H -93.150 74.678 97.181 1.00 . A A . 8 ARG H 1 1
20 48608 1 1 8 ARG HA H -94.979 75.991 99.068 1.00 . A A . 8 ARG HA 1 1
20 48609 1 1 8 ARG HB2 H -93.301 77.361 96.962 1.00 . A A . 8 ARG HB2 1 1
20 48610 1 1 8 ARG HB3 H -94.467 78.147 98.019 1.00 . A A . 8 ARG HB3 1 1
20 48611 1 1 8 ARG HD2 H -92.413 79.507 98.244 1.00 . A A . 8 ARG HD2 1 1
20 48612 1 1 8 ARG HD3 H -91.384 79.097 99.618 1.00 . A A . 8 ARG HD3 1 1
20 48613 1 1 8 ARG HE H -89.992 77.836 98.135 1.00 . A A . 8 ARG HE 1 1
20 48614 1 1 8 ARG HG2 H -93.150 77.654 99.946 1.00 . A A . 8 ARG HG2 1 1
20 48615 1 1 8 ARG HG3 H -92.062 76.644 99.009 1.00 . A A . 8 ARG HG3 1 1
20 48616 1 1 8 ARG HH11 H -92.339 79.900 96.552 1.00 . A A . 8 ARG HH11 1 1
20 48617 1 1 8 ARG HH12 H -91.571 79.781 94.997 1.00 . A A . 8 ARG HH12 1 1
20 48618 1 1 8 ARG HH21 H -88.975 77.726 96.079 1.00 . A A . 8 ARG HH21 1 1
20 48619 1 1 8 ARG HH22 H -89.698 78.552 94.726 1.00 . A A . 8 ARG HH22 1 1
20 48620 1 1 8 ARG N N -93.553 74.915 98.040 1.00 . A A . 8 ARG N 1 1
20 48621 1 1 8 ARG NE N -90.719 78.389 97.774 1.00 . A A . 8 ARG NE 1 1
20 48622 1 1 8 ARG NH1 N -91.603 79.544 95.980 1.00 . A A . 8 ARG NH1 1 1
20 48623 1 1 8 ARG NH2 N -89.697 78.311 95.713 1.00 . A A . 8 ARG NH2 1 1
20 48624 1 1 8 ARG O O -95.460 75.090 96.089 1.00 . A A . 8 ARG O 1 1
20 48625 1 1 9 ILE C C -97.444 77.403 94.964 1.00 . A A . 9 ILE C 1 1
20 48626 1 1 9 ILE CA C -97.781 76.642 96.241 1.00 . A A . 9 ILE CA 1 1
20 48627 1 1 9 ILE CB C -99.043 77.264 96.882 1.00 . A A . 9 ILE CB 1 1
20 48628 1 1 9 ILE CD1 C -100.506 77.164 98.969 1.00 . A A . 9 ILE CD1 1 1
20 48629 1 1 9 ILE CG1 C -99.326 76.587 98.219 1.00 . A A . 9 ILE CG1 1 1
20 48630 1 1 9 ILE CG2 C -100.244 77.134 95.952 1.00 . A A . 9 ILE CG2 1 1
20 48631 1 1 9 ILE H H -96.689 77.279 97.932 1.00 . A A . 9 ILE H 1 1
20 48632 1 1 9 ILE HA H -97.995 75.613 95.993 1.00 . A A . 9 ILE HA 1 1
20 48633 1 1 9 ILE HB H -98.857 78.314 97.047 1.00 . A A . 9 ILE HB 1 1
20 48634 1 1 9 ILE HD11 H -100.301 78.192 99.223 1.00 . A A . 9 ILE HD11 1 1
20 48635 1 1 9 ILE HD12 H -101.385 77.113 98.347 1.00 . A A . 9 ILE HD12 1 1
20 48636 1 1 9 ILE HD13 H -100.669 76.592 99.873 1.00 . A A . 9 ILE HD13 1 1
20 48637 1 1 9 ILE HG12 H -99.528 75.542 98.046 1.00 . A A . 9 ILE HG12 1 1
20 48638 1 1 9 ILE HG13 H -98.454 76.679 98.849 1.00 . A A . 9 ILE HG13 1 1
20 48639 1 1 9 ILE HG21 H -101.113 77.566 96.424 1.00 . A A . 9 ILE HG21 1 1
20 48640 1 1 9 ILE HG22 H -100.041 77.655 95.027 1.00 . A A . 9 ILE HG22 1 1
20 48641 1 1 9 ILE HG23 H -100.428 76.090 95.744 1.00 . A A . 9 ILE HG23 1 1
20 48642 1 1 9 ILE N N -96.656 76.665 97.172 1.00 . A A . 9 ILE N 1 1
20 48643 1 1 9 ILE O O -96.798 78.449 95.009 1.00 . A A . 9 ILE O 1 1
20 48644 1 1 10 GLY C C -96.316 77.061 91.949 1.00 . A A . 10 GLY C 1 1
20 48645 1 1 10 GLY CA C -97.628 77.501 92.554 1.00 . A A . 10 GLY CA 1 1
20 48646 1 1 10 GLY H H -98.368 76.010 93.866 1.00 . A A . 10 GLY H 1 1
20 48647 1 1 10 GLY HA2 H -98.431 77.250 91.875 1.00 . A A . 10 GLY HA2 1 1
20 48648 1 1 10 GLY HA3 H -97.607 78.571 92.695 1.00 . A A . 10 GLY HA3 1 1
20 48649 1 1 10 GLY N N -97.875 76.862 93.833 1.00 . A A . 10 GLY N 1 1
20 48650 1 1 10 GLY O O -96.078 77.231 90.748 1.00 . A A . 10 GLY O 1 1
20 48651 1 1 11 GLU C C -94.240 74.664 91.701 1.00 . A A . 11 GLU C 1 1
20 48652 1 1 11 GLU CA C -94.164 76.025 92.365 1.00 . A A . 11 GLU CA 1 1
20 48653 1 1 11 GLU CB C -93.217 75.991 93.562 1.00 . A A . 11 GLU CB 1 1
20 48654 1 1 11 GLU CD C -91.787 77.998 92.973 1.00 . A A . 11 GLU CD 1 1
20 48655 1 1 11 GLU CG C -92.739 77.369 93.981 1.00 . A A . 11 GLU CG 1 1
20 48656 1 1 11 GLU H H -95.747 76.333 93.711 1.00 . A A . 11 GLU H 1 1
20 48657 1 1 11 GLU HA H -93.788 76.738 91.646 1.00 . A A . 11 GLU HA 1 1
20 48658 1 1 11 GLU HB2 H -93.732 75.542 94.400 1.00 . A A . 11 GLU HB2 1 1
20 48659 1 1 11 GLU HB3 H -92.358 75.392 93.318 1.00 . A A . 11 GLU HB3 1 1
20 48660 1 1 11 GLU HG2 H -93.597 78.016 94.092 1.00 . A A . 11 GLU HG2 1 1
20 48661 1 1 11 GLU HG3 H -92.229 77.286 94.930 1.00 . A A . 11 GLU HG3 1 1
20 48662 1 1 11 GLU N N -95.474 76.474 92.783 1.00 . A A . 11 GLU N 1 1
20 48663 1 1 11 GLU O O -95.197 73.909 91.902 1.00 . A A . 11 GLU O 1 1
20 48664 1 1 11 GLU OE1 O -91.912 77.709 91.764 1.00 . A A . 11 GLU OE1 1 1
20 48665 1 1 11 GLU OE2 O -90.901 78.772 93.403 1.00 . A A . 11 GLU OE2 1 1
20 48666 1 1 12 MET C C -92.812 71.960 91.048 1.00 . A A . 12 MET C 1 1
20 48667 1 1 12 MET CA C -93.190 73.127 90.145 1.00 . A A . 12 MET CA 1 1
20 48668 1 1 12 MET CB C -92.193 73.250 88.991 1.00 . A A . 12 MET CB 1 1
20 48669 1 1 12 MET CE C -93.552 72.623 86.169 1.00 . A A . 12 MET CE 1 1
20 48670 1 1 12 MET CG C -92.506 74.392 88.032 1.00 . A A . 12 MET CG 1 1
20 48671 1 1 12 MET H H -92.475 74.988 90.843 1.00 . A A . 12 MET H 1 1
20 48672 1 1 12 MET HA H -94.176 72.951 89.744 1.00 . A A . 12 MET HA 1 1
20 48673 1 1 12 MET HB2 H -91.206 73.413 89.399 1.00 . A A . 12 MET HB2 1 1
20 48674 1 1 12 MET HB3 H -92.194 72.328 88.430 1.00 . A A . 12 MET HB3 1 1
20 48675 1 1 12 MET HE1 H -94.364 72.337 85.515 1.00 . A A . 12 MET HE1 1 1
20 48676 1 1 12 MET HE2 H -92.664 72.805 85.581 1.00 . A A . 12 MET HE2 1 1
20 48677 1 1 12 MET HE3 H -93.360 71.829 86.874 1.00 . A A . 12 MET HE3 1 1
20 48678 1 1 12 MET HG2 H -92.645 75.296 88.606 1.00 . A A . 12 MET HG2 1 1
20 48679 1 1 12 MET HG3 H -91.670 74.519 87.359 1.00 . A A . 12 MET HG3 1 1
20 48680 1 1 12 MET N N -93.229 74.363 90.906 1.00 . A A . 12 MET N 1 1
20 48681 1 1 12 MET O O -91.860 72.048 91.826 1.00 . A A . 12 MET O 1 1
20 48682 1 1 12 MET SD S -93.997 74.115 87.055 1.00 . A A . 12 MET SD 1 1
20 48683 1 1 13 ALA C C -92.035 69.004 91.360 1.00 . A A . 13 ALA C 1 1
20 48684 1 1 13 ALA CA C -93.335 69.695 91.760 1.00 . A A . 13 ALA CA 1 1
20 48685 1 1 13 ALA CB C -94.506 68.731 91.634 1.00 . A A . 13 ALA CB 1 1
20 48686 1 1 13 ALA H H -94.307 70.873 90.297 1.00 . A A . 13 ALA H 1 1
20 48687 1 1 13 ALA HA H -93.265 70.006 92.792 1.00 . A A . 13 ALA HA 1 1
20 48688 1 1 13 ALA HB1 H -94.344 67.879 92.279 1.00 . A A . 13 ALA HB1 1 1
20 48689 1 1 13 ALA HB2 H -95.417 69.232 91.923 1.00 . A A . 13 ALA HB2 1 1
20 48690 1 1 13 ALA HB3 H -94.589 68.396 90.611 1.00 . A A . 13 ALA HB3 1 1
20 48691 1 1 13 ALA N N -93.569 70.878 90.947 1.00 . A A . 13 ALA N 1 1
20 48692 1 1 13 ALA O O -91.792 68.762 90.175 1.00 . A A . 13 ALA O 1 1
20 48693 1 1 14 PRO C C -90.141 66.556 91.654 1.00 . A A . 14 PRO C 1 1
20 48694 1 1 14 PRO CA C -89.913 67.995 92.099 1.00 . A A . 14 PRO CA 1 1
20 48695 1 1 14 PRO CB C -89.205 68.034 93.456 1.00 . A A . 14 PRO CB 1 1
20 48696 1 1 14 PRO CD C -91.363 69.016 93.771 1.00 . A A . 14 PRO CD 1 1
20 48697 1 1 14 PRO CG C -90.296 68.207 94.453 1.00 . A A . 14 PRO CG 1 1
20 48698 1 1 14 PRO HA H -89.313 68.507 91.361 1.00 . A A . 14 PRO HA 1 1
20 48699 1 1 14 PRO HB2 H -88.671 67.108 93.610 1.00 . A A . 14 PRO HB2 1 1
20 48700 1 1 14 PRO HB3 H -88.513 68.863 93.479 1.00 . A A . 14 PRO HB3 1 1
20 48701 1 1 14 PRO HD2 H -92.342 68.709 94.107 1.00 . A A . 14 PRO HD2 1 1
20 48702 1 1 14 PRO HD3 H -91.213 70.070 93.952 1.00 . A A . 14 PRO HD3 1 1
20 48703 1 1 14 PRO HG2 H -90.685 67.243 94.742 1.00 . A A . 14 PRO HG2 1 1
20 48704 1 1 14 PRO HG3 H -89.922 68.736 95.317 1.00 . A A . 14 PRO HG3 1 1
20 48705 1 1 14 PRO N N -91.174 68.698 92.344 1.00 . A A . 14 PRO N 1 1
20 48706 1 1 14 PRO O O -90.830 65.787 92.328 1.00 . A A . 14 PRO O 1 1
20 48707 1 1 15 ASP C C -89.085 63.817 90.868 1.00 . A A . 15 ASP C 1 1
20 48708 1 1 15 ASP CA C -89.713 64.865 89.958 1.00 . A A . 15 ASP CA 1 1
20 48709 1 1 15 ASP CB C -89.084 64.786 88.565 1.00 . A A . 15 ASP CB 1 1
20 48710 1 1 15 ASP CG C -89.184 63.396 87.963 1.00 . A A . 15 ASP CG 1 1
20 48711 1 1 15 ASP H H -89.011 66.856 90.040 1.00 . A A . 15 ASP H 1 1
20 48712 1 1 15 ASP HA H -90.771 64.662 89.875 1.00 . A A . 15 ASP HA 1 1
20 48713 1 1 15 ASP HB2 H -89.589 65.479 87.908 1.00 . A A . 15 ASP HB2 1 1
20 48714 1 1 15 ASP HB3 H -88.040 65.057 88.631 1.00 . A A . 15 ASP HB3 1 1
20 48715 1 1 15 ASP N N -89.560 66.203 90.517 1.00 . A A . 15 ASP N 1 1
20 48716 1 1 15 ASP O O -88.075 64.071 91.532 1.00 . A A . 15 ASP O 1 1
20 48717 1 1 15 ASP OD1 O -90.231 63.082 87.353 1.00 . A A . 15 ASP OD1 1 1
20 48718 1 1 15 ASP OD2 O -88.224 62.613 88.104 1.00 . A A . 15 ASP OD2 1 1
20 48719 1 1 16 PHE C C -89.550 60.219 91.059 1.00 . A A . 16 PHE C 1 1
20 48720 1 1 16 PHE CA C -89.198 61.549 91.704 1.00 . A A . 16 PHE CA 1 1
20 48721 1 1 16 PHE CB C -89.765 61.608 93.128 1.00 . A A . 16 PHE CB 1 1
20 48722 1 1 16 PHE CD1 C -91.903 60.287 93.229 1.00 . A A . 16 PHE CD1 1 1
20 48723 1 1 16 PHE CD2 C -92.041 62.667 93.294 1.00 . A A . 16 PHE CD2 1 1
20 48724 1 1 16 PHE CE1 C -93.279 60.201 93.319 1.00 . A A . 16 PHE CE1 1 1
20 48725 1 1 16 PHE CE2 C -93.418 62.586 93.382 1.00 . A A . 16 PHE CE2 1 1
20 48726 1 1 16 PHE CG C -91.268 61.519 93.214 1.00 . A A . 16 PHE CG 1 1
20 48727 1 1 16 PHE CZ C -94.038 61.352 93.394 1.00 . A A . 16 PHE CZ 1 1
20 48728 1 1 16 PHE H H -90.503 62.513 90.366 1.00 . A A . 16 PHE H 1 1
20 48729 1 1 16 PHE HA H -88.124 61.637 91.753 1.00 . A A . 16 PHE HA 1 1
20 48730 1 1 16 PHE HB2 H -89.358 60.788 93.695 1.00 . A A . 16 PHE HB2 1 1
20 48731 1 1 16 PHE HB3 H -89.461 62.539 93.587 1.00 . A A . 16 PHE HB3 1 1
20 48732 1 1 16 PHE HD1 H -91.311 59.384 93.166 1.00 . A A . 16 PHE HD1 1 1
20 48733 1 1 16 PHE HD2 H -91.558 63.633 93.284 1.00 . A A . 16 PHE HD2 1 1
20 48734 1 1 16 PHE HE1 H -93.760 59.234 93.330 1.00 . A A . 16 PHE HE1 1 1
20 48735 1 1 16 PHE HE2 H -94.009 63.488 93.442 1.00 . A A . 16 PHE HE2 1 1
20 48736 1 1 16 PHE HZ H -95.114 61.287 93.464 1.00 . A A . 16 PHE HZ 1 1
20 48737 1 1 16 PHE N N -89.698 62.647 90.905 1.00 . A A . 16 PHE N 1 1
20 48738 1 1 16 PHE O O -90.519 60.121 90.304 1.00 . A A . 16 PHE O 1 1
20 48739 1 1 17 THR C C -89.229 56.961 92.139 1.00 . A A . 17 THR C 1 1
20 48740 1 1 17 THR CA C -89.047 57.855 90.920 1.00 . A A . 17 THR CA 1 1
20 48741 1 1 17 THR CB C -87.932 57.291 90.019 1.00 . A A . 17 THR CB 1 1
20 48742 1 1 17 THR CG2 C -88.319 55.928 89.467 1.00 . A A . 17 THR CG2 1 1
20 48743 1 1 17 THR H H -87.943 59.372 91.875 1.00 . A A . 17 THR H 1 1
20 48744 1 1 17 THR HA H -89.968 57.875 90.356 1.00 . A A . 17 THR HA 1 1
20 48745 1 1 17 THR HB H -87.030 57.185 90.605 1.00 . A A . 17 THR HB 1 1
20 48746 1 1 17 THR HG1 H -87.837 59.100 89.224 1.00 . A A . 17 THR HG1 1 1
20 48747 1 1 17 THR HG21 H -89.210 56.024 88.865 1.00 . A A . 17 THR HG21 1 1
20 48748 1 1 17 THR HG22 H -87.513 55.544 88.861 1.00 . A A . 17 THR HG22 1 1
20 48749 1 1 17 THR HG23 H -88.510 55.251 90.287 1.00 . A A . 17 THR HG23 1 1
20 48750 1 1 17 THR N N -88.752 59.207 91.350 1.00 . A A . 17 THR N 1 1
20 48751 1 1 17 THR O O -88.266 56.624 92.826 1.00 . A A . 17 THR O 1 1
20 48752 1 1 17 THR OG1 O -87.690 58.194 88.930 1.00 . A A . 17 THR OG1 1 1
20 48753 1 1 18 ILE C C -91.218 54.419 93.238 1.00 . A A . 18 ILE C 1 1
20 48754 1 1 18 ILE CA C -90.789 55.836 93.608 1.00 . A A . 18 ILE CA 1 1
20 48755 1 1 18 ILE CB C -91.893 56.532 94.439 1.00 . A A . 18 ILE CB 1 1
20 48756 1 1 18 ILE CD1 C -93.068 56.515 96.697 1.00 . A A . 18 ILE CD1 1 1
20 48757 1 1 18 ILE CG1 C -92.125 55.795 95.761 1.00 . A A . 18 ILE CG1 1 1
20 48758 1 1 18 ILE CG2 C -93.190 56.626 93.643 1.00 . A A . 18 ILE CG2 1 1
20 48759 1 1 18 ILE H H -91.190 56.841 91.790 1.00 . A A . 18 ILE H 1 1
20 48760 1 1 18 ILE HA H -89.895 55.781 94.212 1.00 . A A . 18 ILE HA 1 1
20 48761 1 1 18 ILE HB H -91.564 57.539 94.653 1.00 . A A . 18 ILE HB 1 1
20 48762 1 1 18 ILE HD11 H -92.646 57.473 96.966 1.00 . A A . 18 ILE HD11 1 1
20 48763 1 1 18 ILE HD12 H -94.018 56.666 96.206 1.00 . A A . 18 ILE HD12 1 1
20 48764 1 1 18 ILE HD13 H -93.212 55.922 97.589 1.00 . A A . 18 ILE HD13 1 1
20 48765 1 1 18 ILE HG12 H -92.546 54.822 95.553 1.00 . A A . 18 ILE HG12 1 1
20 48766 1 1 18 ILE HG13 H -91.180 55.672 96.270 1.00 . A A . 18 ILE HG13 1 1
20 48767 1 1 18 ILE HG21 H -93.955 57.086 94.253 1.00 . A A . 18 ILE HG21 1 1
20 48768 1 1 18 ILE HG22 H -93.028 57.224 92.759 1.00 . A A . 18 ILE HG22 1 1
20 48769 1 1 18 ILE HG23 H -93.507 55.635 93.354 1.00 . A A . 18 ILE HG23 1 1
20 48770 1 1 18 ILE N N -90.471 56.601 92.416 1.00 . A A . 18 ILE N 1 1
20 48771 1 1 18 ILE O O -91.829 54.195 92.193 1.00 . A A . 18 ILE O 1 1
20 48772 1 1 19 THR C C -92.613 51.782 94.397 1.00 . A A . 19 THR C 1 1
20 48773 1 1 19 THR CA C -91.215 52.079 93.859 1.00 . A A . 19 THR CA 1 1
20 48774 1 1 19 THR CB C -90.183 51.164 94.539 1.00 . A A . 19 THR CB 1 1
20 48775 1 1 19 THR CG2 C -90.360 49.715 94.113 1.00 . A A . 19 THR CG2 1 1
20 48776 1 1 19 THR H H -90.385 53.709 94.902 1.00 . A A . 19 THR H 1 1
20 48777 1 1 19 THR HA H -91.194 51.893 92.795 1.00 . A A . 19 THR HA 1 1
20 48778 1 1 19 THR HB H -90.312 51.231 95.610 1.00 . A A . 19 THR HB 1 1
20 48779 1 1 19 THR HG1 H -88.928 52.423 93.688 1.00 . A A . 19 THR HG1 1 1
20 48780 1 1 19 THR HG21 H -90.235 49.637 93.042 1.00 . A A . 19 THR HG21 1 1
20 48781 1 1 19 THR HG22 H -89.622 49.103 94.609 1.00 . A A . 19 THR HG22 1 1
20 48782 1 1 19 THR HG23 H -91.349 49.378 94.386 1.00 . A A . 19 THR HG23 1 1
20 48783 1 1 19 THR N N -90.873 53.469 94.087 1.00 . A A . 19 THR N 1 1
20 48784 1 1 19 THR O O -92.922 52.109 95.542 1.00 . A A . 19 THR O 1 1
20 48785 1 1 19 THR OG1 O -88.863 51.608 94.196 1.00 . A A . 19 THR OG1 1 1
20 48786 1 1 20 LEU C C -94.854 49.558 94.750 1.00 . A A . 20 LEU C 1 1
20 48787 1 1 20 LEU CA C -94.815 50.855 93.953 1.00 . A A . 20 LEU CA 1 1
20 48788 1 1 20 LEU CB C -95.714 50.733 92.720 1.00 . A A . 20 LEU CB 1 1
20 48789 1 1 20 LEU CD1 C -96.940 51.794 90.814 1.00 . A A . 20 LEU CD1 1 1
20 48790 1 1 20 LEU CD2 C -96.595 53.077 92.935 1.00 . A A . 20 LEU CD2 1 1
20 48791 1 1 20 LEU CG C -96.002 52.043 91.985 1.00 . A A . 20 LEU CG 1 1
20 48792 1 1 20 LEU H H -93.165 50.996 92.638 1.00 . A A . 20 LEU H 1 1
20 48793 1 1 20 LEU HA H -95.187 51.657 94.576 1.00 . A A . 20 LEU HA 1 1
20 48794 1 1 20 LEU HB2 H -95.238 50.055 92.026 1.00 . A A . 20 LEU HB2 1 1
20 48795 1 1 20 LEU HB3 H -96.653 50.301 93.027 1.00 . A A . 20 LEU HB3 1 1
20 48796 1 1 20 LEU HD11 H -97.863 51.366 91.178 1.00 . A A . 20 LEU HD11 1 1
20 48797 1 1 20 LEU HD12 H -97.149 52.728 90.316 1.00 . A A . 20 LEU HD12 1 1
20 48798 1 1 20 LEU HD13 H -96.474 51.111 90.120 1.00 . A A . 20 LEU HD13 1 1
20 48799 1 1 20 LEU HD21 H -96.763 54.001 92.403 1.00 . A A . 20 LEU HD21 1 1
20 48800 1 1 20 LEU HD22 H -97.534 52.712 93.324 1.00 . A A . 20 LEU HD22 1 1
20 48801 1 1 20 LEU HD23 H -95.911 53.251 93.753 1.00 . A A . 20 LEU HD23 1 1
20 48802 1 1 20 LEU HG H -95.076 52.439 91.592 1.00 . A A . 20 LEU HG 1 1
20 48803 1 1 20 LEU N N -93.458 51.195 93.560 1.00 . A A . 20 LEU N 1 1
20 48804 1 1 20 LEU O O -93.828 48.913 94.965 1.00 . A A . 20 LEU O 1 1
20 48805 1 1 21 THR C C -95.906 46.705 95.248 1.00 . A A . 21 THR C 1 1
20 48806 1 1 21 THR CA C -96.277 47.997 95.976 1.00 . A A . 21 THR CA 1 1
20 48807 1 1 21 THR CB C -97.749 47.931 96.415 1.00 . A A . 21 THR CB 1 1
20 48808 1 1 21 THR CG2 C -98.062 49.027 97.420 1.00 . A A . 21 THR CG2 1 1
20 48809 1 1 21 THR H H -96.833 49.725 94.907 1.00 . A A . 21 THR H 1 1
20 48810 1 1 21 THR HA H -95.668 48.084 96.863 1.00 . A A . 21 THR HA 1 1
20 48811 1 1 21 THR HB H -97.930 46.971 96.879 1.00 . A A . 21 THR HB 1 1
20 48812 1 1 21 THR HG1 H -98.714 47.218 94.846 1.00 . A A . 21 THR HG1 1 1
20 48813 1 1 21 THR HG21 H -97.379 48.958 98.254 1.00 . A A . 21 THR HG21 1 1
20 48814 1 1 21 THR HG22 H -97.956 49.991 96.944 1.00 . A A . 21 THR HG22 1 1
20 48815 1 1 21 THR HG23 H -99.075 48.911 97.774 1.00 . A A . 21 THR HG23 1 1
20 48816 1 1 21 THR N N -96.056 49.179 95.157 1.00 . A A . 21 THR N 1 1
20 48817 1 1 21 THR O O -95.680 45.676 95.883 1.00 . A A . 21 THR O 1 1
20 48818 1 1 21 THR OG1 O -98.605 48.073 95.271 1.00 . A A . 21 THR OG1 1 1
20 48819 1 1 22 ASP C C -94.113 45.644 92.590 1.00 . A A . 22 ASP C 1 1
20 48820 1 1 22 ASP CA C -95.535 45.571 93.138 1.00 . A A . 22 ASP CA 1 1
20 48821 1 1 22 ASP CB C -96.550 45.396 92.003 1.00 . A A . 22 ASP CB 1 1
20 48822 1 1 22 ASP CG C -96.428 46.444 90.915 1.00 . A A . 22 ASP CG 1 1
20 48823 1 1 22 ASP H H -96.004 47.609 93.459 1.00 . A A . 22 ASP H 1 1
20 48824 1 1 22 ASP HA H -95.603 44.719 93.799 1.00 . A A . 22 ASP HA 1 1
20 48825 1 1 22 ASP HB2 H -96.407 44.427 91.552 1.00 . A A . 22 ASP HB2 1 1
20 48826 1 1 22 ASP HB3 H -97.547 45.449 92.414 1.00 . A A . 22 ASP HB3 1 1
20 48827 1 1 22 ASP N N -95.844 46.757 93.923 1.00 . A A . 22 ASP N 1 1
20 48828 1 1 22 ASP O O -93.717 44.837 91.752 1.00 . A A . 22 ASP O 1 1
20 48829 1 1 22 ASP OD1 O -96.428 47.657 91.230 1.00 . A A . 22 ASP OD1 1 1
20 48830 1 1 22 ASP OD2 O -96.371 46.067 89.730 1.00 . A A . 22 ASP OD2 1 1
20 48831 1 1 23 GLY C C -91.704 47.605 91.509 1.00 . A A . 23 GLY C 1 1
20 48832 1 1 23 GLY CA C -91.948 46.709 92.708 1.00 . A A . 23 GLY CA 1 1
20 48833 1 1 23 GLY H H -93.731 47.261 93.710 1.00 . A A . 23 GLY H 1 1
20 48834 1 1 23 GLY HA2 H -91.393 47.100 93.549 1.00 . A A . 23 GLY HA2 1 1
20 48835 1 1 23 GLY HA3 H -91.581 45.719 92.482 1.00 . A A . 23 GLY HA3 1 1
20 48836 1 1 23 GLY N N -93.346 46.613 93.080 1.00 . A A . 23 GLY N 1 1
20 48837 1 1 23 GLY O O -90.570 47.737 91.050 1.00 . A A . 23 GLY O 1 1
20 48838 1 1 24 LYS C C -92.192 50.499 90.239 1.00 . A A . 24 LYS C 1 1
20 48839 1 1 24 LYS CA C -92.621 49.099 89.838 1.00 . A A . 24 LYS CA 1 1
20 48840 1 1 24 LYS CB C -93.932 49.192 89.069 1.00 . A A . 24 LYS CB 1 1
20 48841 1 1 24 LYS CD C -95.256 48.189 87.187 1.00 . A A . 24 LYS CD 1 1
20 48842 1 1 24 LYS CE C -96.516 48.924 87.624 1.00 . A A . 24 LYS CE 1 1
20 48843 1 1 24 LYS CG C -94.327 47.909 88.361 1.00 . A A . 24 LYS CG 1 1
20 48844 1 1 24 LYS H H -93.638 48.111 91.415 1.00 . A A . 24 LYS H 1 1
20 48845 1 1 24 LYS HA H -91.866 48.675 89.194 1.00 . A A . 24 LYS HA 1 1
20 48846 1 1 24 LYS HB2 H -94.716 49.452 89.767 1.00 . A A . 24 LYS HB2 1 1
20 48847 1 1 24 LYS HB3 H -93.847 49.975 88.334 1.00 . A A . 24 LYS HB3 1 1
20 48848 1 1 24 LYS HD2 H -94.731 48.797 86.465 1.00 . A A . 24 LYS HD2 1 1
20 48849 1 1 24 LYS HD3 H -95.537 47.250 86.732 1.00 . A A . 24 LYS HD3 1 1
20 48850 1 1 24 LYS HE2 H -96.228 49.823 88.149 1.00 . A A . 24 LYS HE2 1 1
20 48851 1 1 24 LYS HE3 H -97.084 49.188 86.745 1.00 . A A . 24 LYS HE3 1 1
20 48852 1 1 24 LYS HG2 H -93.438 47.419 87.999 1.00 . A A . 24 LYS HG2 1 1
20 48853 1 1 24 LYS HG3 H -94.834 47.264 89.063 1.00 . A A . 24 LYS HG3 1 1
20 48854 1 1 24 LYS HZ1 H -96.781 47.683 89.290 1.00 . A A . 24 LYS HZ1 1 1
20 48855 1 1 24 LYS HZ2 H -98.111 48.674 88.944 1.00 . A A . 24 LYS HZ2 1 1
20 48856 1 1 24 LYS HZ3 H -97.797 47.317 87.986 1.00 . A A . 24 LYS HZ3 1 1
20 48857 1 1 24 LYS N N -92.756 48.232 91.001 1.00 . A A . 24 LYS N 1 1
20 48858 1 1 24 LYS NZ N -97.364 48.095 88.519 1.00 . A A . 24 LYS NZ 1 1
20 48859 1 1 24 LYS O O -92.868 51.158 91.018 1.00 . A A . 24 LYS O 1 1
20 48860 1 1 25 GLN C C -91.258 53.264 88.926 1.00 . A A . 25 GLN C 1 1
20 48861 1 1 25 GLN CA C -90.637 52.318 89.943 1.00 . A A . 25 GLN CA 1 1
20 48862 1 1 25 GLN CB C -89.114 52.413 89.890 1.00 . A A . 25 GLN CB 1 1
20 48863 1 1 25 GLN CD C -86.912 51.817 90.975 1.00 . A A . 25 GLN CD 1 1
20 48864 1 1 25 GLN CG C -88.416 51.634 90.991 1.00 . A A . 25 GLN CG 1 1
20 48865 1 1 25 GLN H H -90.555 50.378 89.107 1.00 . A A . 25 GLN H 1 1
20 48866 1 1 25 GLN HA H -90.974 52.600 90.930 1.00 . A A . 25 GLN HA 1 1
20 48867 1 1 25 GLN HB2 H -88.772 52.034 88.937 1.00 . A A . 25 GLN HB2 1 1
20 48868 1 1 25 GLN HB3 H -88.828 53.451 89.977 1.00 . A A . 25 GLN HB3 1 1
20 48869 1 1 25 GLN HE21 H -86.844 51.618 92.948 1.00 . A A . 25 GLN HE21 1 1
20 48870 1 1 25 GLN HE22 H -85.328 51.881 92.164 1.00 . A A . 25 GLN HE22 1 1
20 48871 1 1 25 GLN HG2 H -88.793 51.968 91.946 1.00 . A A . 25 GLN HG2 1 1
20 48872 1 1 25 GLN HG3 H -88.637 50.584 90.866 1.00 . A A . 25 GLN HG3 1 1
20 48873 1 1 25 GLN N N -91.083 50.959 89.693 1.00 . A A . 25 GLN N 1 1
20 48874 1 1 25 GLN NE2 N -86.299 51.768 92.148 1.00 . A A . 25 GLN NE2 1 1
20 48875 1 1 25 GLN O O -91.020 53.140 87.725 1.00 . A A . 25 GLN O 1 1
20 48876 1 1 25 GLN OE1 O -86.307 52.014 89.925 1.00 . A A . 25 GLN OE1 1 1
20 48877 1 1 26 VAL C C -92.097 56.530 88.728 1.00 . A A . 26 VAL C 1 1
20 48878 1 1 26 VAL CA C -92.721 55.157 88.539 1.00 . A A . 26 VAL CA 1 1
20 48879 1 1 26 VAL CB C -94.243 55.254 88.792 1.00 . A A . 26 VAL CB 1 1
20 48880 1 1 26 VAL CG1 C -94.899 53.888 88.673 1.00 . A A . 26 VAL CG1 1 1
20 48881 1 1 26 VAL CG2 C -94.530 55.883 90.148 1.00 . A A . 26 VAL CG2 1 1
20 48882 1 1 26 VAL H H -92.234 54.227 90.378 1.00 . A A . 26 VAL H 1 1
20 48883 1 1 26 VAL HA H -92.565 54.842 87.517 1.00 . A A . 26 VAL HA 1 1
20 48884 1 1 26 VAL HB H -94.669 55.893 88.033 1.00 . A A . 26 VAL HB 1 1
20 48885 1 1 26 VAL HG11 H -94.710 53.482 87.690 1.00 . A A . 26 VAL HG11 1 1
20 48886 1 1 26 VAL HG12 H -94.490 53.226 89.422 1.00 . A A . 26 VAL HG12 1 1
20 48887 1 1 26 VAL HG13 H -95.964 53.986 88.823 1.00 . A A . 26 VAL HG13 1 1
20 48888 1 1 26 VAL HG21 H -94.081 55.284 90.925 1.00 . A A . 26 VAL HG21 1 1
20 48889 1 1 26 VAL HG22 H -94.110 56.880 90.171 1.00 . A A . 26 VAL HG22 1 1
20 48890 1 1 26 VAL HG23 H -95.597 55.937 90.301 1.00 . A A . 26 VAL HG23 1 1
20 48891 1 1 26 VAL N N -92.074 54.187 89.408 1.00 . A A . 26 VAL N 1 1
20 48892 1 1 26 VAL O O -91.657 56.881 89.826 1.00 . A A . 26 VAL O 1 1
20 48893 1 1 27 THR C C -92.578 59.674 87.521 1.00 . A A . 27 THR C 1 1
20 48894 1 1 27 THR CA C -91.482 58.623 87.698 1.00 . A A . 27 THR CA 1 1
20 48895 1 1 27 THR CB C -90.420 58.775 86.594 1.00 . A A . 27 THR CB 1 1
20 48896 1 1 27 THR CG2 C -89.603 60.034 86.800 1.00 . A A . 27 THR CG2 1 1
20 48897 1 1 27 THR H H -92.419 56.959 86.817 1.00 . A A . 27 THR H 1 1
20 48898 1 1 27 THR HA H -91.006 58.761 88.658 1.00 . A A . 27 THR HA 1 1
20 48899 1 1 27 THR HB H -90.916 58.835 85.637 1.00 . A A . 27 THR HB 1 1
20 48900 1 1 27 THR HG1 H -88.865 57.759 87.278 1.00 . A A . 27 THR HG1 1 1
20 48901 1 1 27 THR HG21 H -90.256 60.893 86.766 1.00 . A A . 27 THR HG21 1 1
20 48902 1 1 27 THR HG22 H -89.118 59.990 87.765 1.00 . A A . 27 THR HG22 1 1
20 48903 1 1 27 THR HG23 H -88.858 60.113 86.024 1.00 . A A . 27 THR HG23 1 1
20 48904 1 1 27 THR N N -92.056 57.296 87.660 1.00 . A A . 27 THR N 1 1
20 48905 1 1 27 THR O O -93.538 59.452 86.783 1.00 . A A . 27 THR O 1 1
20 48906 1 1 27 THR OG1 O -89.547 57.638 86.603 1.00 . A A . 27 THR OG1 1 1
20 48907 1 1 28 LEU C C -93.595 62.358 86.694 1.00 . A A . 28 LEU C 1 1
20 48908 1 1 28 LEU CA C -93.432 61.877 88.135 1.00 . A A . 28 LEU CA 1 1
20 48909 1 1 28 LEU CB C -93.019 63.053 89.030 1.00 . A A . 28 LEU CB 1 1
20 48910 1 1 28 LEU CD1 C -93.612 64.879 90.641 1.00 . A A . 28 LEU CD1 1 1
20 48911 1 1 28 LEU CD2 C -95.357 64.010 89.083 1.00 . A A . 28 LEU CD2 1 1
20 48912 1 1 28 LEU CG C -94.128 63.652 89.906 1.00 . A A . 28 LEU CG 1 1
20 48913 1 1 28 LEU H H -91.641 60.930 88.768 1.00 . A A . 28 LEU H 1 1
20 48914 1 1 28 LEU HA H -94.375 61.481 88.482 1.00 . A A . 28 LEU HA 1 1
20 48915 1 1 28 LEU HB2 H -92.223 62.715 89.679 1.00 . A A . 28 LEU HB2 1 1
20 48916 1 1 28 LEU HB3 H -92.631 63.836 88.397 1.00 . A A . 28 LEU HB3 1 1
20 48917 1 1 28 LEU HD11 H -93.303 65.625 89.923 1.00 . A A . 28 LEU HD11 1 1
20 48918 1 1 28 LEU HD12 H -94.396 65.283 91.264 1.00 . A A . 28 LEU HD12 1 1
20 48919 1 1 28 LEU HD13 H -92.769 64.602 91.257 1.00 . A A . 28 LEU HD13 1 1
20 48920 1 1 28 LEU HD21 H -95.747 63.119 88.613 1.00 . A A . 28 LEU HD21 1 1
20 48921 1 1 28 LEU HD22 H -96.111 64.435 89.730 1.00 . A A . 28 LEU HD22 1 1
20 48922 1 1 28 LEU HD23 H -95.086 64.729 88.324 1.00 . A A . 28 LEU HD23 1 1
20 48923 1 1 28 LEU HG H -94.422 62.924 90.648 1.00 . A A . 28 LEU HG 1 1
20 48924 1 1 28 LEU N N -92.438 60.808 88.204 1.00 . A A . 28 LEU N 1 1
20 48925 1 1 28 LEU O O -94.711 62.559 86.216 1.00 . A A . 28 LEU O 1 1
20 48926 1 1 29 SER C C -93.183 61.945 83.704 1.00 . A A . 29 SER C 1 1
20 48927 1 1 29 SER CA C -92.469 62.949 84.612 1.00 . A A . 29 SER CA 1 1
20 48928 1 1 29 SER CB C -91.032 63.166 84.138 1.00 . A A . 29 SER CB 1 1
20 48929 1 1 29 SER H H -91.605 62.385 86.465 1.00 . A A . 29 SER H 1 1
20 48930 1 1 29 SER HA H -92.994 63.890 84.560 1.00 . A A . 29 SER HA 1 1
20 48931 1 1 29 SER HB2 H -90.484 62.239 84.216 1.00 . A A . 29 SER HB2 1 1
20 48932 1 1 29 SER HB3 H -91.038 63.497 83.109 1.00 . A A . 29 SER HB3 1 1
20 48933 1 1 29 SER HG H -90.218 63.788 85.819 1.00 . A A . 29 SER HG 1 1
20 48934 1 1 29 SER N N -92.472 62.522 86.006 1.00 . A A . 29 SER N 1 1
20 48935 1 1 29 SER O O -93.642 62.299 82.619 1.00 . A A . 29 SER O 1 1
20 48936 1 1 29 SER OG O -90.387 64.148 84.929 1.00 . A A . 29 SER OG 1 1
20 48937 1 1 30 SER C C -95.477 59.832 83.433 1.00 . A A . 30 SER C 1 1
20 48938 1 1 30 SER CA C -93.959 59.664 83.377 1.00 . A A . 30 SER CA 1 1
20 48939 1 1 30 SER CB C -93.556 58.278 83.891 1.00 . A A . 30 SER CB 1 1
20 48940 1 1 30 SER H H -92.954 60.483 85.049 1.00 . A A . 30 SER H 1 1
20 48941 1 1 30 SER HA H -93.635 59.767 82.352 1.00 . A A . 30 SER HA 1 1
20 48942 1 1 30 SER HB2 H -92.479 58.192 83.878 1.00 . A A . 30 SER HB2 1 1
20 48943 1 1 30 SER HB3 H -93.912 58.156 84.904 1.00 . A A . 30 SER HB3 1 1
20 48944 1 1 30 SER HG H -94.912 57.562 82.668 1.00 . A A . 30 SER HG 1 1
20 48945 1 1 30 SER N N -93.303 60.703 84.160 1.00 . A A . 30 SER N 1 1
20 48946 1 1 30 SER O O -96.203 59.274 82.613 1.00 . A A . 30 SER O 1 1
20 48947 1 1 30 SER OG O -94.103 57.247 83.089 1.00 . A A . 30 SER OG 1 1
20 48948 1 1 31 LEU C C -97.635 62.366 84.417 1.00 . A A . 31 LEU C 1 1
20 48949 1 1 31 LEU CA C -97.367 60.873 84.556 1.00 . A A . 31 LEU CA 1 1
20 48950 1 1 31 LEU CB C -97.865 60.368 85.911 1.00 . A A . 31 LEU CB 1 1
20 48951 1 1 31 LEU CD1 C -98.244 58.469 87.502 1.00 . A A . 31 LEU CD1 1 1
20 48952 1 1 31 LEU CD2 C -98.668 58.152 85.060 1.00 . A A . 31 LEU CD2 1 1
20 48953 1 1 31 LEU CG C -97.803 58.852 86.099 1.00 . A A . 31 LEU CG 1 1
20 48954 1 1 31 LEU H H -95.315 60.995 85.051 1.00 . A A . 31 LEU H 1 1
20 48955 1 1 31 LEU HA H -97.892 60.349 83.769 1.00 . A A . 31 LEU HA 1 1
20 48956 1 1 31 LEU HB2 H -97.271 60.831 86.685 1.00 . A A . 31 LEU HB2 1 1
20 48957 1 1 31 LEU HB3 H -98.892 60.682 86.032 1.00 . A A . 31 LEU HB3 1 1
20 48958 1 1 31 LEU HD11 H -97.620 58.973 88.225 1.00 . A A . 31 LEU HD11 1 1
20 48959 1 1 31 LEU HD12 H -99.274 58.759 87.649 1.00 . A A . 31 LEU HD12 1 1
20 48960 1 1 31 LEU HD13 H -98.149 57.399 87.629 1.00 . A A . 31 LEU HD13 1 1
20 48961 1 1 31 LEU HD21 H -98.300 58.385 84.071 1.00 . A A . 31 LEU HD21 1 1
20 48962 1 1 31 LEU HD22 H -98.628 57.084 85.217 1.00 . A A . 31 LEU HD22 1 1
20 48963 1 1 31 LEU HD23 H -99.688 58.492 85.154 1.00 . A A . 31 LEU HD23 1 1
20 48964 1 1 31 LEU HG H -96.783 58.519 85.967 1.00 . A A . 31 LEU HG 1 1
20 48965 1 1 31 LEU N N -95.945 60.600 84.408 1.00 . A A . 31 LEU N 1 1
20 48966 1 1 31 LEU O O -98.676 62.867 84.838 1.00 . A A . 31 LEU O 1 1
20 48967 1 1 32 ARG C C -97.839 64.799 82.503 1.00 . A A . 32 ARG C 1 1
20 48968 1 1 32 ARG CA C -96.831 64.503 83.606 1.00 . A A . 32 ARG CA 1 1
20 48969 1 1 32 ARG CB C -95.478 65.138 83.281 1.00 . A A . 32 ARG CB 1 1
20 48970 1 1 32 ARG CD C -95.386 66.663 85.272 1.00 . A A . 32 ARG CD 1 1
20 48971 1 1 32 ARG CG C -94.688 65.545 84.517 1.00 . A A . 32 ARG CG 1 1
20 48972 1 1 32 ARG CZ C -96.834 68.349 84.199 1.00 . A A . 32 ARG CZ 1 1
20 48973 1 1 32 ARG H H -95.888 62.615 83.483 1.00 . A A . 32 ARG H 1 1
20 48974 1 1 32 ARG HA H -97.200 64.928 84.528 1.00 . A A . 32 ARG HA 1 1
20 48975 1 1 32 ARG HB2 H -94.888 64.432 82.717 1.00 . A A . 32 ARG HB2 1 1
20 48976 1 1 32 ARG HB3 H -95.643 66.019 82.680 1.00 . A A . 32 ARG HB3 1 1
20 48977 1 1 32 ARG HD2 H -96.332 66.296 85.647 1.00 . A A . 32 ARG HD2 1 1
20 48978 1 1 32 ARG HD3 H -94.764 66.967 86.101 1.00 . A A . 32 ARG HD3 1 1
20 48979 1 1 32 ARG HE H -94.853 68.207 83.952 1.00 . A A . 32 ARG HE 1 1
20 48980 1 1 32 ARG HG2 H -94.592 64.690 85.170 1.00 . A A . 32 ARG HG2 1 1
20 48981 1 1 32 ARG HG3 H -93.709 65.884 84.213 1.00 . A A . 32 ARG HG3 1 1
20 48982 1 1 32 ARG HH11 H -97.804 67.113 85.487 1.00 . A A . 32 ARG HH11 1 1
20 48983 1 1 32 ARG HH12 H -98.806 68.280 84.680 1.00 . A A . 32 ARG HH12 1 1
20 48984 1 1 32 ARG HH21 H -96.181 69.737 82.871 1.00 . A A . 32 ARG HH21 1 1
20 48985 1 1 32 ARG HH22 H -97.888 69.767 83.196 1.00 . A A . 32 ARG HH22 1 1
20 48986 1 1 32 ARG N N -96.691 63.071 83.812 1.00 . A A . 32 ARG N 1 1
20 48987 1 1 32 ARG NE N -95.632 67.820 84.410 1.00 . A A . 32 ARG NE 1 1
20 48988 1 1 32 ARG NH1 N -97.899 67.873 84.838 1.00 . A A . 32 ARG NH1 1 1
20 48989 1 1 32 ARG NH2 N -96.976 69.363 83.353 1.00 . A A . 32 ARG NH2 1 1
20 48990 1 1 32 ARG O O -98.097 63.962 81.640 1.00 . A A . 32 ARG O 1 1
20 48991 1 1 33 GLY C C -100.817 66.293 82.212 1.00 . A A . 33 GLY C 1 1
20 48992 1 1 33 GLY CA C -99.437 66.369 81.598 1.00 . A A . 33 GLY CA 1 1
20 48993 1 1 33 GLY H H -98.148 66.622 83.250 1.00 . A A . 33 GLY H 1 1
20 48994 1 1 33 GLY HA2 H -99.252 67.380 81.265 1.00 . A A . 33 GLY HA2 1 1
20 48995 1 1 33 GLY HA3 H -99.393 65.703 80.749 1.00 . A A . 33 GLY HA3 1 1
20 48996 1 1 33 GLY N N -98.415 65.991 82.552 1.00 . A A . 33 GLY N 1 1
20 48997 1 1 33 GLY O O -101.703 67.072 81.876 1.00 . A A . 33 GLY O 1 1
20 48998 1 1 34 LYS C C -102.165 65.506 85.275 1.00 . A A . 34 LYS C 1 1
20 48999 1 1 34 LYS CA C -102.249 65.142 83.803 1.00 . A A . 34 LYS CA 1 1
20 49000 1 1 34 LYS CB C -102.676 63.687 83.615 1.00 . A A . 34 LYS CB 1 1
20 49001 1 1 34 LYS CD C -101.959 61.278 83.556 1.00 . A A . 34 LYS CD 1 1
20 49002 1 1 34 LYS CE C -101.561 61.168 82.084 1.00 . A A . 34 LYS CE 1 1
20 49003 1 1 34 LYS CG C -101.684 62.666 84.118 1.00 . A A . 34 LYS CG 1 1
20 49004 1 1 34 LYS H H -100.201 64.836 83.421 1.00 . A A . 34 LYS H 1 1
20 49005 1 1 34 LYS HA H -102.982 65.776 83.338 1.00 . A A . 34 LYS HA 1 1
20 49006 1 1 34 LYS HB2 H -103.608 63.532 84.136 1.00 . A A . 34 LYS HB2 1 1
20 49007 1 1 34 LYS HB3 H -102.834 63.508 82.561 1.00 . A A . 34 LYS HB3 1 1
20 49008 1 1 34 LYS HD2 H -101.392 60.554 84.123 1.00 . A A . 34 LYS HD2 1 1
20 49009 1 1 34 LYS HD3 H -103.012 61.064 83.651 1.00 . A A . 34 LYS HD3 1 1
20 49010 1 1 34 LYS HE2 H -100.625 61.688 81.945 1.00 . A A . 34 LYS HE2 1 1
20 49011 1 1 34 LYS HE3 H -101.424 60.126 81.845 1.00 . A A . 34 LYS HE3 1 1
20 49012 1 1 34 LYS HG2 H -100.699 62.969 83.817 1.00 . A A . 34 LYS HG2 1 1
20 49013 1 1 34 LYS HG3 H -101.741 62.627 85.195 1.00 . A A . 34 LYS HG3 1 1
20 49014 1 1 34 LYS HZ1 H -102.251 61.665 80.173 1.00 . A A . 34 LYS HZ1 1 1
20 49015 1 1 34 LYS HZ2 H -103.485 61.251 81.250 1.00 . A A . 34 LYS HZ2 1 1
20 49016 1 1 34 LYS HZ3 H -102.731 62.765 81.361 1.00 . A A . 34 LYS HZ3 1 1
20 49017 1 1 34 LYS N N -100.974 65.372 83.149 1.00 . A A . 34 LYS N 1 1
20 49018 1 1 34 LYS NZ N -102.574 61.751 81.156 1.00 . A A . 34 LYS NZ 1 1
20 49019 1 1 34 LYS O O -101.089 65.838 85.775 1.00 . A A . 34 LYS O 1 1
20 49020 1 1 35 VAL C C -102.845 64.643 88.207 1.00 . A A . 35 VAL C 1 1
20 49021 1 1 35 VAL CA C -103.339 65.813 87.369 1.00 . A A . 35 VAL CA 1 1
20 49022 1 1 35 VAL CB C -104.757 66.236 87.826 1.00 . A A . 35 VAL CB 1 1
20 49023 1 1 35 VAL CG1 C -105.228 67.448 87.045 1.00 . A A . 35 VAL CG1 1 1
20 49024 1 1 35 VAL CG2 C -105.756 65.102 87.674 1.00 . A A . 35 VAL CG2 1 1
20 49025 1 1 35 VAL H H -104.126 65.182 85.509 1.00 . A A . 35 VAL H 1 1
20 49026 1 1 35 VAL HA H -102.673 66.651 87.519 1.00 . A A . 35 VAL HA 1 1
20 49027 1 1 35 VAL HB H -104.708 66.507 88.871 1.00 . A A . 35 VAL HB 1 1
20 49028 1 1 35 VAL HG11 H -105.174 67.236 85.987 1.00 . A A . 35 VAL HG11 1 1
20 49029 1 1 35 VAL HG12 H -106.249 67.671 87.314 1.00 . A A . 35 VAL HG12 1 1
20 49030 1 1 35 VAL HG13 H -104.600 68.295 87.277 1.00 . A A . 35 VAL HG13 1 1
20 49031 1 1 35 VAL HG21 H -106.732 65.437 87.993 1.00 . A A . 35 VAL HG21 1 1
20 49032 1 1 35 VAL HG22 H -105.800 64.797 86.640 1.00 . A A . 35 VAL HG22 1 1
20 49033 1 1 35 VAL HG23 H -105.446 64.265 88.284 1.00 . A A . 35 VAL HG23 1 1
20 49034 1 1 35 VAL N N -103.300 65.467 85.958 1.00 . A A . 35 VAL N 1 1
20 49035 1 1 35 VAL O O -103.264 63.503 88.011 1.00 . A A . 35 VAL O 1 1
20 49036 1 1 36 VAL C C -101.621 64.164 91.421 1.00 . A A . 36 VAL C 1 1
20 49037 1 1 36 VAL CA C -101.352 63.882 89.951 1.00 . A A . 36 VAL CA 1 1
20 49038 1 1 36 VAL CB C -99.827 63.757 89.729 1.00 . A A . 36 VAL CB 1 1
20 49039 1 1 36 VAL CG1 C -99.247 62.632 90.575 1.00 . A A . 36 VAL CG1 1 1
20 49040 1 1 36 VAL CG2 C -99.511 63.534 88.256 1.00 . A A . 36 VAL CG2 1 1
20 49041 1 1 36 VAL H H -101.640 65.852 89.233 1.00 . A A . 36 VAL H 1 1
20 49042 1 1 36 VAL HA H -101.813 62.942 89.684 1.00 . A A . 36 VAL HA 1 1
20 49043 1 1 36 VAL HB H -99.363 64.682 90.037 1.00 . A A . 36 VAL HB 1 1
20 49044 1 1 36 VAL HG11 H -98.182 62.570 90.412 1.00 . A A . 36 VAL HG11 1 1
20 49045 1 1 36 VAL HG12 H -99.441 62.830 91.619 1.00 . A A . 36 VAL HG12 1 1
20 49046 1 1 36 VAL HG13 H -99.709 61.695 90.295 1.00 . A A . 36 VAL HG13 1 1
20 49047 1 1 36 VAL HG21 H -99.883 64.367 87.678 1.00 . A A . 36 VAL HG21 1 1
20 49048 1 1 36 VAL HG22 H -98.441 63.455 88.125 1.00 . A A . 36 VAL HG22 1 1
20 49049 1 1 36 VAL HG23 H -99.982 62.623 87.919 1.00 . A A . 36 VAL HG23 1 1
20 49050 1 1 36 VAL N N -101.931 64.921 89.115 1.00 . A A . 36 VAL N 1 1
20 49051 1 1 36 VAL O O -101.134 65.147 91.972 1.00 . A A . 36 VAL O 1 1
20 49052 1 1 37 MET C C -101.664 62.650 94.264 1.00 . A A . 37 MET C 1 1
20 49053 1 1 37 MET CA C -102.675 63.462 93.471 1.00 . A A . 37 MET CA 1 1
20 49054 1 1 37 MET CB C -104.106 63.033 93.809 1.00 . A A . 37 MET CB 1 1
20 49055 1 1 37 MET CE C -104.617 62.925 97.962 1.00 . A A . 37 MET CE 1 1
20 49056 1 1 37 MET CG C -104.532 63.377 95.230 1.00 . A A . 37 MET CG 1 1
20 49057 1 1 37 MET H H -102.819 62.571 91.555 1.00 . A A . 37 MET H 1 1
20 49058 1 1 37 MET HA H -102.553 64.506 93.722 1.00 . A A . 37 MET HA 1 1
20 49059 1 1 37 MET HB2 H -104.785 63.522 93.125 1.00 . A A . 37 MET HB2 1 1
20 49060 1 1 37 MET HB3 H -104.188 61.964 93.680 1.00 . A A . 37 MET HB3 1 1
20 49061 1 1 37 MET HE1 H -104.201 63.913 98.082 1.00 . A A . 37 MET HE1 1 1
20 49062 1 1 37 MET HE2 H -105.694 62.992 97.895 1.00 . A A . 37 MET HE2 1 1
20 49063 1 1 37 MET HE3 H -104.346 62.314 98.810 1.00 . A A . 37 MET HE3 1 1
20 49064 1 1 37 MET HG2 H -104.126 64.344 95.485 1.00 . A A . 37 MET HG2 1 1
20 49065 1 1 37 MET HG3 H -105.603 63.426 95.263 1.00 . A A . 37 MET HG3 1 1
20 49066 1 1 37 MET N N -102.410 63.316 92.053 1.00 . A A . 37 MET N 1 1
20 49067 1 1 37 MET O O -101.328 61.524 93.893 1.00 . A A . 37 MET O 1 1
20 49068 1 1 37 MET SD S -103.972 62.184 96.463 1.00 . A A . 37 MET SD 1 1
20 49069 1 1 38 LEU C C -100.547 62.573 97.613 1.00 . A A . 38 LEU C 1 1
20 49070 1 1 38 LEU CA C -100.134 62.619 96.149 1.00 . A A . 38 LEU CA 1 1
20 49071 1 1 38 LEU CB C -98.818 63.389 96.000 1.00 . A A . 38 LEU CB 1 1
20 49072 1 1 38 LEU CD1 C -96.929 64.195 94.559 1.00 . A A . 38 LEU CD1 1 1
20 49073 1 1 38 LEU CD2 C -97.862 61.904 94.215 1.00 . A A . 38 LEU CD2 1 1
20 49074 1 1 38 LEU CG C -98.184 63.340 94.606 1.00 . A A . 38 LEU CG 1 1
20 49075 1 1 38 LEU H H -101.551 64.103 95.625 1.00 . A A . 38 LEU H 1 1
20 49076 1 1 38 LEU HA H -99.993 61.608 95.795 1.00 . A A . 38 LEU HA 1 1
20 49077 1 1 38 LEU HB2 H -99.004 64.425 96.249 1.00 . A A . 38 LEU HB2 1 1
20 49078 1 1 38 LEU HB3 H -98.108 62.990 96.709 1.00 . A A . 38 LEU HB3 1 1
20 49079 1 1 38 LEU HD11 H -96.506 64.160 93.564 1.00 . A A . 38 LEU HD11 1 1
20 49080 1 1 38 LEU HD12 H -97.178 65.216 94.809 1.00 . A A . 38 LEU HD12 1 1
20 49081 1 1 38 LEU HD13 H -96.208 63.816 95.269 1.00 . A A . 38 LEU HD13 1 1
20 49082 1 1 38 LEU HD21 H -97.171 61.484 94.930 1.00 . A A . 38 LEU HD21 1 1
20 49083 1 1 38 LEU HD22 H -98.770 61.321 94.204 1.00 . A A . 38 LEU HD22 1 1
20 49084 1 1 38 LEU HD23 H -97.414 61.891 93.232 1.00 . A A . 38 LEU HD23 1 1
20 49085 1 1 38 LEU HG H -98.884 63.735 93.883 1.00 . A A . 38 LEU HG 1 1
20 49086 1 1 38 LEU N N -101.178 63.234 95.344 1.00 . A A . 38 LEU N 1 1
20 49087 1 1 38 LEU O O -100.850 63.602 98.218 1.00 . A A . 38 LEU O 1 1
20 49088 1 1 39 GLN C C -99.778 60.636 100.370 1.00 . A A . 39 GLN C 1 1
20 49089 1 1 39 GLN CA C -100.946 61.195 99.568 1.00 . A A . 39 GLN CA 1 1
20 49090 1 1 39 GLN CB C -102.151 60.257 99.665 1.00 . A A . 39 GLN CB 1 1
20 49091 1 1 39 GLN CD C -103.744 58.985 101.156 1.00 . A A . 39 GLN CD 1 1
20 49092 1 1 39 GLN CG C -102.616 59.995 101.090 1.00 . A A . 39 GLN CG 1 1
20 49093 1 1 39 GLN H H -100.322 60.592 97.636 1.00 . A A . 39 GLN H 1 1
20 49094 1 1 39 GLN HA H -101.217 62.160 99.969 1.00 . A A . 39 GLN HA 1 1
20 49095 1 1 39 GLN HB2 H -102.973 60.691 99.117 1.00 . A A . 39 GLN HB2 1 1
20 49096 1 1 39 GLN HB3 H -101.891 59.310 99.215 1.00 . A A . 39 GLN HB3 1 1
20 49097 1 1 39 GLN HE21 H -103.077 58.088 99.518 1.00 . A A . 39 GLN HE21 1 1
20 49098 1 1 39 GLN HE22 H -104.504 57.405 100.216 1.00 . A A . 39 GLN HE22 1 1
20 49099 1 1 39 GLN HG2 H -101.784 59.619 101.665 1.00 . A A . 39 GLN HG2 1 1
20 49100 1 1 39 GLN HG3 H -102.958 60.924 101.521 1.00 . A A . 39 GLN HG3 1 1
20 49101 1 1 39 GLN N N -100.568 61.377 98.174 1.00 . A A . 39 GLN N 1 1
20 49102 1 1 39 GLN NE2 N -103.774 58.067 100.202 1.00 . A A . 39 GLN NE2 1 1
20 49103 1 1 39 GLN O O -99.425 59.468 100.231 1.00 . A A . 39 GLN O 1 1
20 49104 1 1 39 GLN OE1 O -104.579 59.029 102.053 1.00 . A A . 39 GLN OE1 1 1
20 49105 1 1 40 PHE C C -98.558 60.551 103.370 1.00 . A A . 40 PHE C 1 1
20 49106 1 1 40 PHE CA C -98.054 61.059 102.027 1.00 . A A . 40 PHE CA 1 1
20 49107 1 1 40 PHE CB C -97.075 62.218 102.230 1.00 . A A . 40 PHE CB 1 1
20 49108 1 1 40 PHE CD1 C -97.018 63.611 100.139 1.00 . A A . 40 PHE CD1 1 1
20 49109 1 1 40 PHE CD2 C -95.163 62.188 100.607 1.00 . A A . 40 PHE CD2 1 1
20 49110 1 1 40 PHE CE1 C -96.401 64.038 98.979 1.00 . A A . 40 PHE CE1 1 1
20 49111 1 1 40 PHE CE2 C -94.542 62.611 99.448 1.00 . A A . 40 PHE CE2 1 1
20 49112 1 1 40 PHE CG C -96.407 62.681 100.966 1.00 . A A . 40 PHE CG 1 1
20 49113 1 1 40 PHE CZ C -95.162 63.537 98.633 1.00 . A A . 40 PHE CZ 1 1
20 49114 1 1 40 PHE H H -99.514 62.397 101.275 1.00 . A A . 40 PHE H 1 1
20 49115 1 1 40 PHE HA H -97.547 60.253 101.517 1.00 . A A . 40 PHE HA 1 1
20 49116 1 1 40 PHE HB2 H -97.608 63.058 102.649 1.00 . A A . 40 PHE HB2 1 1
20 49117 1 1 40 PHE HB3 H -96.304 61.909 102.920 1.00 . A A . 40 PHE HB3 1 1
20 49118 1 1 40 PHE HD1 H -97.988 64.004 100.409 1.00 . A A . 40 PHE HD1 1 1
20 49119 1 1 40 PHE HD2 H -94.678 61.463 101.244 1.00 . A A . 40 PHE HD2 1 1
20 49120 1 1 40 PHE HE1 H -96.888 64.762 98.343 1.00 . A A . 40 PHE HE1 1 1
20 49121 1 1 40 PHE HE2 H -93.573 62.217 99.180 1.00 . A A . 40 PHE HE2 1 1
20 49122 1 1 40 PHE HZ H -94.679 63.869 97.726 1.00 . A A . 40 PHE HZ 1 1
20 49123 1 1 40 PHE N N -99.178 61.474 101.200 1.00 . A A . 40 PHE N 1 1
20 49124 1 1 40 PHE O O -99.075 61.322 104.181 1.00 . A A . 40 PHE O 1 1
20 49125 1 1 41 THR C C -98.001 57.573 105.331 1.00 . A A . 41 THR C 1 1
20 49126 1 1 41 THR CA C -98.972 58.611 104.761 1.00 . A A . 41 THR CA 1 1
20 49127 1 1 41 THR CB C -100.321 57.940 104.380 1.00 . A A . 41 THR CB 1 1
20 49128 1 1 41 THR CG2 C -100.120 56.868 103.315 1.00 . A A . 41 THR CG2 1 1
20 49129 1 1 41 THR H H -97.854 58.725 102.977 1.00 . A A . 41 THR H 1 1
20 49130 1 1 41 THR HA H -99.165 59.364 105.511 1.00 . A A . 41 THR HA 1 1
20 49131 1 1 41 THR HB H -100.973 58.700 103.975 1.00 . A A . 41 THR HB 1 1
20 49132 1 1 41 THR HG1 H -101.055 56.410 105.395 1.00 . A A . 41 THR HG1 1 1
20 49133 1 1 41 THR HG21 H -99.715 57.320 102.422 1.00 . A A . 41 THR HG21 1 1
20 49134 1 1 41 THR HG22 H -99.434 56.120 103.682 1.00 . A A . 41 THR HG22 1 1
20 49135 1 1 41 THR HG23 H -101.069 56.406 103.087 1.00 . A A . 41 THR HG23 1 1
20 49136 1 1 41 THR N N -98.395 59.262 103.602 1.00 . A A . 41 THR N 1 1
20 49137 1 1 41 THR O O -96.836 57.515 104.933 1.00 . A A . 41 THR O 1 1
20 49138 1 1 41 THR OG1 O -100.953 57.360 105.529 1.00 . A A . 41 THR OG1 1 1
20 49139 1 1 42 ALA C C -98.693 54.626 107.336 1.00 . A A . 42 ALA C 1 1
20 49140 1 1 42 ALA CA C -97.724 55.704 106.871 1.00 . A A . 42 ALA CA 1 1
20 49141 1 1 42 ALA CB C -96.877 56.206 108.030 1.00 . A A . 42 ALA CB 1 1
20 49142 1 1 42 ALA H H -99.403 56.942 106.594 1.00 . A A . 42 ALA H 1 1
20 49143 1 1 42 ALA HA H -97.068 55.294 106.114 1.00 . A A . 42 ALA HA 1 1
20 49144 1 1 42 ALA HB1 H -96.198 56.968 107.676 1.00 . A A . 42 ALA HB1 1 1
20 49145 1 1 42 ALA HB2 H -97.519 56.623 108.792 1.00 . A A . 42 ALA HB2 1 1
20 49146 1 1 42 ALA HB3 H -96.312 55.386 108.445 1.00 . A A . 42 ALA HB3 1 1
20 49147 1 1 42 ALA N N -98.482 56.791 106.281 1.00 . A A . 42 ALA N 1 1
20 49148 1 1 42 ALA O O -99.906 54.834 107.310 1.00 . A A . 42 ALA O 1 1
20 49149 1 1 43 SER C C -99.481 52.586 109.642 1.00 . A A . 43 SER C 1 1
20 49150 1 1 43 SER CA C -99.031 52.392 108.190 1.00 . A A . 43 SER CA 1 1
20 49151 1 1 43 SER CB C -98.289 51.058 108.014 1.00 . A A . 43 SER CB 1 1
20 49152 1 1 43 SER H H -97.194 53.375 107.790 1.00 . A A . 43 SER H 1 1
20 49153 1 1 43 SER HA H -99.904 52.392 107.555 1.00 . A A . 43 SER HA 1 1
20 49154 1 1 43 SER HB2 H -97.944 50.976 106.995 1.00 . A A . 43 SER HB2 1 1
20 49155 1 1 43 SER HB3 H -97.440 51.030 108.679 1.00 . A A . 43 SER HB3 1 1
20 49156 1 1 43 SER HG H -99.366 49.515 107.468 1.00 . A A . 43 SER HG 1 1
20 49157 1 1 43 SER N N -98.177 53.489 107.764 1.00 . A A . 43 SER N 1 1
20 49158 1 1 43 SER O O -100.425 51.936 110.105 1.00 . A A . 43 SER O 1 1
20 49159 1 1 43 SER OG O -99.122 49.943 108.296 1.00 . A A . 43 SER OG 1 1
20 49160 1 1 44 TRP C C -99.979 54.917 112.064 1.00 . A A . 44 TRP C 1 1
20 49161 1 1 44 TRP CA C -99.104 53.691 111.774 1.00 . A A . 44 TRP CA 1 1
20 49162 1 1 44 TRP CB C -97.792 53.782 112.565 1.00 . A A . 44 TRP CB 1 1
20 49163 1 1 44 TRP CD1 C -95.864 54.672 111.130 1.00 . A A . 44 TRP CD1 1 1
20 49164 1 1 44 TRP CD2 C -96.757 56.198 112.503 1.00 . A A . 44 TRP CD2 1 1
20 49165 1 1 44 TRP CE2 C -95.716 56.804 111.774 1.00 . A A . 44 TRP CE2 1 1
20 49166 1 1 44 TRP CE3 C -97.464 56.967 113.432 1.00 . A A . 44 TRP CE3 1 1
20 49167 1 1 44 TRP CG C -96.840 54.833 112.071 1.00 . A A . 44 TRP CG 1 1
20 49168 1 1 44 TRP CH2 C -96.072 58.867 112.862 1.00 . A A . 44 TRP CH2 1 1
20 49169 1 1 44 TRP CZ2 C -95.365 58.139 111.946 1.00 . A A . 44 TRP CZ2 1 1
20 49170 1 1 44 TRP CZ3 C -97.113 58.293 113.602 1.00 . A A . 44 TRP CZ3 1 1
20 49171 1 1 44 TRP H H -98.140 54.046 109.914 1.00 . A A . 44 TRP H 1 1
20 49172 1 1 44 TRP HA H -99.636 52.816 112.111 1.00 . A A . 44 TRP HA 1 1
20 49173 1 1 44 TRP HB2 H -98.020 54.006 113.595 1.00 . A A . 44 TRP HB2 1 1
20 49174 1 1 44 TRP HB3 H -97.287 52.828 112.516 1.00 . A A . 44 TRP HB3 1 1
20 49175 1 1 44 TRP HD1 H -95.668 53.746 110.611 1.00 . A A . 44 TRP HD1 1 1
20 49176 1 1 44 TRP HE1 H -94.448 55.987 110.314 1.00 . A A . 44 TRP HE1 1 1
20 49177 1 1 44 TRP HE3 H -98.269 56.542 114.011 1.00 . A A . 44 TRP HE3 1 1
20 49178 1 1 44 TRP HH2 H -95.832 59.907 113.028 1.00 . A A . 44 TRP HH2 1 1
20 49179 1 1 44 TRP HZ2 H -94.565 58.597 111.382 1.00 . A A . 44 TRP HZ2 1 1
20 49180 1 1 44 TRP HZ3 H -97.647 58.901 114.316 1.00 . A A . 44 TRP HZ3 1 1
20 49181 1 1 44 TRP N N -98.830 53.501 110.352 1.00 . A A . 44 TRP N 1 1
20 49182 1 1 44 TRP NE1 N -95.189 55.852 110.942 1.00 . A A . 44 TRP NE1 1 1
20 49183 1 1 44 TRP O O -100.365 55.139 113.213 1.00 . A A . 44 TRP O 1 1
20 49184 1 1 45 CYS C C -102.609 56.593 111.216 1.00 . A A . 45 CYS C 1 1
20 49185 1 1 45 CYS CA C -101.113 56.904 111.288 1.00 . A A . 45 CYS CA 1 1
20 49186 1 1 45 CYS CB C -100.729 58.015 110.307 1.00 . A A . 45 CYS CB 1 1
20 49187 1 1 45 CYS H H -100.036 55.481 110.136 1.00 . A A . 45 CYS H 1 1
20 49188 1 1 45 CYS HA H -100.890 57.242 112.290 1.00 . A A . 45 CYS HA 1 1
20 49189 1 1 45 CYS HB2 H -101.492 58.778 110.324 1.00 . A A . 45 CYS HB2 1 1
20 49190 1 1 45 CYS HB3 H -99.789 58.447 110.618 1.00 . A A . 45 CYS HB3 1 1
20 49191 1 1 45 CYS HG H -101.124 58.361 107.810 1.00 . A A . 45 CYS HG 1 1
20 49192 1 1 45 CYS N N -100.314 55.707 111.052 1.00 . A A . 45 CYS N 1 1
20 49193 1 1 45 CYS O O -103.163 56.357 110.141 1.00 . A A . 45 CYS O 1 1
20 49194 1 1 45 CYS SG S -100.545 57.464 108.601 1.00 . A A . 45 CYS SG 1 1
20 49195 1 1 46 GLY C C -105.572 57.387 111.948 1.00 . A A . 46 GLY C 1 1
20 49196 1 1 46 GLY CA C -104.674 56.268 112.452 1.00 . A A . 46 GLY CA 1 1
20 49197 1 1 46 GLY H H -102.762 56.798 113.201 1.00 . A A . 46 GLY H 1 1
20 49198 1 1 46 GLY HA2 H -104.859 55.385 111.860 1.00 . A A . 46 GLY HA2 1 1
20 49199 1 1 46 GLY HA3 H -104.929 56.056 113.479 1.00 . A A . 46 GLY HA3 1 1
20 49200 1 1 46 GLY N N -103.258 56.593 112.378 1.00 . A A . 46 GLY N 1 1
20 49201 1 1 46 GLY O O -106.784 57.207 111.810 1.00 . A A . 46 GLY O 1 1
20 49202 1 1 47 VAL C C -105.957 59.435 109.632 1.00 . A A . 47 VAL C 1 1
20 49203 1 1 47 VAL CA C -105.738 59.662 111.120 1.00 . A A . 47 VAL CA 1 1
20 49204 1 1 47 VAL CB C -105.013 61.008 111.330 1.00 . A A . 47 VAL CB 1 1
20 49205 1 1 47 VAL CG1 C -105.823 62.160 110.748 1.00 . A A . 47 VAL CG1 1 1
20 49206 1 1 47 VAL CG2 C -104.734 61.240 112.808 1.00 . A A . 47 VAL CG2 1 1
20 49207 1 1 47 VAL H H -104.033 58.657 111.873 1.00 . A A . 47 VAL H 1 1
20 49208 1 1 47 VAL HA H -106.699 59.707 111.614 1.00 . A A . 47 VAL HA 1 1
20 49209 1 1 47 VAL HB H -104.066 60.967 110.811 1.00 . A A . 47 VAL HB 1 1
20 49210 1 1 47 VAL HG11 H -105.949 62.010 109.686 1.00 . A A . 47 VAL HG11 1 1
20 49211 1 1 47 VAL HG12 H -106.793 62.196 111.224 1.00 . A A . 47 VAL HG12 1 1
20 49212 1 1 47 VAL HG13 H -105.302 63.090 110.921 1.00 . A A . 47 VAL HG13 1 1
20 49213 1 1 47 VAL HG21 H -105.667 61.255 113.352 1.00 . A A . 47 VAL HG21 1 1
20 49214 1 1 47 VAL HG22 H -104.111 60.442 113.185 1.00 . A A . 47 VAL HG22 1 1
20 49215 1 1 47 VAL HG23 H -104.227 62.184 112.935 1.00 . A A . 47 VAL HG23 1 1
20 49216 1 1 47 VAL N N -104.988 58.547 111.685 1.00 . A A . 47 VAL N 1 1
20 49217 1 1 47 VAL O O -107.071 59.577 109.127 1.00 . A A . 47 VAL O 1 1
20 49218 1 1 48 CYS C C -105.881 57.676 107.153 1.00 . A A . 48 CYS C 1 1
20 49219 1 1 48 CYS CA C -104.917 58.798 107.519 1.00 . A A . 48 CYS CA 1 1
20 49220 1 1 48 CYS CB C -103.508 58.486 107.027 1.00 . A A . 48 CYS CB 1 1
20 49221 1 1 48 CYS H H -104.050 58.888 109.437 1.00 . A A . 48 CYS H 1 1
20 49222 1 1 48 CYS HA H -105.254 59.710 107.049 1.00 . A A . 48 CYS HA 1 1
20 49223 1 1 48 CYS HB2 H -103.107 57.664 107.603 1.00 . A A . 48 CYS HB2 1 1
20 49224 1 1 48 CYS HB3 H -103.543 58.206 105.986 1.00 . A A . 48 CYS HB3 1 1
20 49225 1 1 48 CYS HG H -102.942 60.929 106.605 1.00 . A A . 48 CYS HG 1 1
20 49226 1 1 48 CYS N N -104.889 59.029 108.956 1.00 . A A . 48 CYS N 1 1
20 49227 1 1 48 CYS O O -106.388 57.619 106.036 1.00 . A A . 48 CYS O 1 1
20 49228 1 1 48 CYS SG S -102.371 59.879 107.191 1.00 . A A . 48 CYS SG 1 1
20 49229 1 1 49 ARG C C -108.534 56.215 107.790 1.00 . A A . 49 ARG C 1 1
20 49230 1 1 49 ARG CA C -107.098 55.712 107.916 1.00 . A A . 49 ARG CA 1 1
20 49231 1 1 49 ARG CB C -106.973 54.701 109.049 1.00 . A A . 49 ARG CB 1 1
20 49232 1 1 49 ARG CD C -105.570 52.903 110.109 1.00 . A A . 49 ARG CD 1 1
20 49233 1 1 49 ARG CG C -105.645 53.971 109.029 1.00 . A A . 49 ARG CG 1 1
20 49234 1 1 49 ARG CZ C -103.977 51.126 110.769 1.00 . A A . 49 ARG CZ 1 1
20 49235 1 1 49 ARG H H -105.723 56.904 108.984 1.00 . A A . 49 ARG H 1 1
20 49236 1 1 49 ARG HA H -106.827 55.225 106.991 1.00 . A A . 49 ARG HA 1 1
20 49237 1 1 49 ARG HB2 H -107.068 55.216 109.995 1.00 . A A . 49 ARG HB2 1 1
20 49238 1 1 49 ARG HB3 H -107.763 53.975 108.959 1.00 . A A . 49 ARG HB3 1 1
20 49239 1 1 49 ARG HD2 H -105.822 53.351 111.059 1.00 . A A . 49 ARG HD2 1 1
20 49240 1 1 49 ARG HD3 H -106.284 52.126 109.879 1.00 . A A . 49 ARG HD3 1 1
20 49241 1 1 49 ARG HE H -103.486 52.828 109.831 1.00 . A A . 49 ARG HE 1 1
20 49242 1 1 49 ARG HG2 H -105.529 53.505 108.061 1.00 . A A . 49 ARG HG2 1 1
20 49243 1 1 49 ARG HG3 H -104.850 54.686 109.185 1.00 . A A . 49 ARG HG3 1 1
20 49244 1 1 49 ARG HH11 H -105.915 50.722 111.204 1.00 . A A . 49 ARG HH11 1 1
20 49245 1 1 49 ARG HH12 H -104.781 49.504 111.683 1.00 . A A . 49 ARG HH12 1 1
20 49246 1 1 49 ARG HH21 H -101.965 51.224 110.457 1.00 . A A . 49 ARG HH21 1 1
20 49247 1 1 49 ARG HH22 H -102.531 49.789 111.255 1.00 . A A . 49 ARG HH22 1 1
20 49248 1 1 49 ARG N N -106.162 56.808 108.117 1.00 . A A . 49 ARG N 1 1
20 49249 1 1 49 ARG NE N -104.234 52.308 110.204 1.00 . A A . 49 ARG NE 1 1
20 49250 1 1 49 ARG NH1 N -104.971 50.390 111.258 1.00 . A A . 49 ARG NH1 1 1
20 49251 1 1 49 ARG NH2 N -102.727 50.675 110.834 1.00 . A A . 49 ARG NH2 1 1
20 49252 1 1 49 ARG O O -109.458 55.432 107.608 1.00 . A A . 49 ARG O 1 1
20 49253 1 1 50 LYS C C -109.974 58.783 106.260 1.00 . A A . 50 LYS C 1 1
20 49254 1 1 50 LYS CA C -110.002 58.144 107.644 1.00 . A A . 50 LYS CA 1 1
20 49255 1 1 50 LYS CB C -110.331 59.199 108.704 1.00 . A A . 50 LYS CB 1 1
20 49256 1 1 50 LYS CD C -110.675 59.721 111.136 1.00 . A A . 50 LYS CD 1 1
20 49257 1 1 50 LYS CE C -110.633 59.166 112.550 1.00 . A A . 50 LYS CE 1 1
20 49258 1 1 50 LYS CG C -110.389 58.639 110.112 1.00 . A A . 50 LYS CG 1 1
20 49259 1 1 50 LYS H H -107.965 58.084 108.209 1.00 . A A . 50 LYS H 1 1
20 49260 1 1 50 LYS HA H -110.759 57.373 107.662 1.00 . A A . 50 LYS HA 1 1
20 49261 1 1 50 LYS HB2 H -109.574 59.970 108.676 1.00 . A A . 50 LYS HB2 1 1
20 49262 1 1 50 LYS HB3 H -111.291 59.640 108.474 1.00 . A A . 50 LYS HB3 1 1
20 49263 1 1 50 LYS HD2 H -109.933 60.499 111.041 1.00 . A A . 50 LYS HD2 1 1
20 49264 1 1 50 LYS HD3 H -111.657 60.130 110.947 1.00 . A A . 50 LYS HD3 1 1
20 49265 1 1 50 LYS HE2 H -110.844 59.965 113.244 1.00 . A A . 50 LYS HE2 1 1
20 49266 1 1 50 LYS HE3 H -111.387 58.399 112.645 1.00 . A A . 50 LYS HE3 1 1
20 49267 1 1 50 LYS HG2 H -111.169 57.894 110.163 1.00 . A A . 50 LYS HG2 1 1
20 49268 1 1 50 LYS HG3 H -109.440 58.183 110.343 1.00 . A A . 50 LYS HG3 1 1
20 49269 1 1 50 LYS HZ1 H -108.567 59.313 112.819 1.00 . A A . 50 LYS HZ1 1 1
20 49270 1 1 50 LYS HZ2 H -109.311 58.187 113.840 1.00 . A A . 50 LYS HZ2 1 1
20 49271 1 1 50 LYS HZ3 H -109.069 57.821 112.205 1.00 . A A . 50 LYS HZ3 1 1
20 49272 1 1 50 LYS N N -108.717 57.521 107.922 1.00 . A A . 50 LYS N 1 1
20 49273 1 1 50 LYS NZ N -109.302 58.580 112.877 1.00 . A A . 50 LYS NZ 1 1
20 49274 1 1 50 LYS O O -110.865 58.564 105.433 1.00 . A A . 50 LYS O 1 1
20 49275 1 1 51 GLU C C -108.636 59.343 103.559 1.00 . A A . 51 GLU C 1 1
20 49276 1 1 51 GLU CA C -108.801 60.278 104.748 1.00 . A A . 51 GLU CA 1 1
20 49277 1 1 51 GLU CB C -107.649 61.287 104.812 1.00 . A A . 51 GLU CB 1 1
20 49278 1 1 51 GLU CD C -105.352 61.710 105.757 1.00 . A A . 51 GLU CD 1 1
20 49279 1 1 51 GLU CG C -106.316 60.683 105.200 1.00 . A A . 51 GLU CG 1 1
20 49280 1 1 51 GLU H H -108.200 59.616 106.661 1.00 . A A . 51 GLU H 1 1
20 49281 1 1 51 GLU HA H -109.723 60.826 104.615 1.00 . A A . 51 GLU HA 1 1
20 49282 1 1 51 GLU HB2 H -107.540 61.749 103.842 1.00 . A A . 51 GLU HB2 1 1
20 49283 1 1 51 GLU HB3 H -107.898 62.048 105.535 1.00 . A A . 51 GLU HB3 1 1
20 49284 1 1 51 GLU HG2 H -106.485 59.923 105.946 1.00 . A A . 51 GLU HG2 1 1
20 49285 1 1 51 GLU HG3 H -105.872 60.233 104.324 1.00 . A A . 51 GLU HG3 1 1
20 49286 1 1 51 GLU N N -108.918 59.546 105.998 1.00 . A A . 51 GLU N 1 1
20 49287 1 1 51 GLU O O -109.299 59.530 102.550 1.00 . A A . 51 GLU O 1 1
20 49288 1 1 51 GLU OE1 O -105.409 61.975 106.979 1.00 . A A . 51 GLU OE1 1 1
20 49289 1 1 51 GLU OE2 O -104.539 62.247 104.980 1.00 . A A . 51 GLU OE2 1 1
20 49290 1 1 52 MET C C -108.747 56.672 102.054 1.00 . A A . 52 MET C 1 1
20 49291 1 1 52 MET CA C -107.508 57.457 102.532 1.00 . A A . 52 MET CA 1 1
20 49292 1 1 52 MET CB C -106.292 56.542 102.779 1.00 . A A . 52 MET CB 1 1
20 49293 1 1 52 MET CE C -104.241 54.230 102.828 1.00 . A A . 52 MET CE 1 1
20 49294 1 1 52 MET CG C -106.450 55.516 103.884 1.00 . A A . 52 MET CG 1 1
20 49295 1 1 52 MET H H -107.340 58.158 104.538 1.00 . A A . 52 MET H 1 1
20 49296 1 1 52 MET HA H -107.242 58.127 101.725 1.00 . A A . 52 MET HA 1 1
20 49297 1 1 52 MET HB2 H -106.077 56.008 101.866 1.00 . A A . 52 MET HB2 1 1
20 49298 1 1 52 MET HB3 H -105.441 57.163 103.020 1.00 . A A . 52 MET HB3 1 1
20 49299 1 1 52 MET HE1 H -103.284 53.753 102.981 1.00 . A A . 52 MET HE1 1 1
20 49300 1 1 52 MET HE2 H -104.932 53.520 102.400 1.00 . A A . 52 MET HE2 1 1
20 49301 1 1 52 MET HE3 H -104.122 55.068 102.156 1.00 . A A . 52 MET HE3 1 1
20 49302 1 1 52 MET HG2 H -106.909 55.993 104.736 1.00 . A A . 52 MET HG2 1 1
20 49303 1 1 52 MET HG3 H -107.090 54.721 103.530 1.00 . A A . 52 MET HG3 1 1
20 49304 1 1 52 MET N N -107.789 58.323 103.677 1.00 . A A . 52 MET N 1 1
20 49305 1 1 52 MET O O -108.925 56.533 100.845 1.00 . A A . 52 MET O 1 1
20 49306 1 1 52 MET SD S -104.878 54.809 104.396 1.00 . A A . 52 MET SD 1 1
20 49307 1 1 53 PRO C C -111.802 56.648 101.852 1.00 . A A . 53 PRO C 1 1
20 49308 1 1 53 PRO CA C -110.922 55.595 102.517 1.00 . A A . 53 PRO CA 1 1
20 49309 1 1 53 PRO CB C -111.568 55.104 103.815 1.00 . A A . 53 PRO CB 1 1
20 49310 1 1 53 PRO CD C -109.423 55.946 104.398 1.00 . A A . 53 PRO CD 1 1
20 49311 1 1 53 PRO CG C -110.430 54.887 104.742 1.00 . A A . 53 PRO CG 1 1
20 49312 1 1 53 PRO HA H -110.792 54.764 101.839 1.00 . A A . 53 PRO HA 1 1
20 49313 1 1 53 PRO HB2 H -112.247 55.856 104.189 1.00 . A A . 53 PRO HB2 1 1
20 49314 1 1 53 PRO HB3 H -112.106 54.187 103.629 1.00 . A A . 53 PRO HB3 1 1
20 49315 1 1 53 PRO HD2 H -109.620 56.850 104.950 1.00 . A A . 53 PRO HD2 1 1
20 49316 1 1 53 PRO HD3 H -108.425 55.593 104.600 1.00 . A A . 53 PRO HD3 1 1
20 49317 1 1 53 PRO HG2 H -110.759 55.000 105.764 1.00 . A A . 53 PRO HG2 1 1
20 49318 1 1 53 PRO HG3 H -110.008 53.905 104.587 1.00 . A A . 53 PRO HG3 1 1
20 49319 1 1 53 PRO N N -109.626 56.142 102.949 1.00 . A A . 53 PRO N 1 1
20 49320 1 1 53 PRO O O -112.456 56.371 100.847 1.00 . A A . 53 PRO O 1 1
20 49321 1 1 54 PHE C C -112.007 59.321 100.442 1.00 . A A . 54 PHE C 1 1
20 49322 1 1 54 PHE CA C -112.591 58.942 101.803 1.00 . A A . 54 PHE CA 1 1
20 49323 1 1 54 PHE CB C -112.641 60.159 102.729 1.00 . A A . 54 PHE CB 1 1
20 49324 1 1 54 PHE CD1 C -113.677 59.355 104.873 1.00 . A A . 54 PHE CD1 1 1
20 49325 1 1 54 PHE CD2 C -114.940 60.820 103.482 1.00 . A A . 54 PHE CD2 1 1
20 49326 1 1 54 PHE CE1 C -114.721 59.310 105.778 1.00 . A A . 54 PHE CE1 1 1
20 49327 1 1 54 PHE CE2 C -115.987 60.780 104.382 1.00 . A A . 54 PHE CE2 1 1
20 49328 1 1 54 PHE CG C -113.774 60.109 103.716 1.00 . A A . 54 PHE CG 1 1
20 49329 1 1 54 PHE CZ C -115.877 60.023 105.532 1.00 . A A . 54 PHE CZ 1 1
20 49330 1 1 54 PHE H H -111.335 58.018 103.251 1.00 . A A . 54 PHE H 1 1
20 49331 1 1 54 PHE HA H -113.598 58.583 101.652 1.00 . A A . 54 PHE HA 1 1
20 49332 1 1 54 PHE HB2 H -111.717 60.216 103.285 1.00 . A A . 54 PHE HB2 1 1
20 49333 1 1 54 PHE HB3 H -112.754 61.051 102.133 1.00 . A A . 54 PHE HB3 1 1
20 49334 1 1 54 PHE HD1 H -112.773 58.797 105.068 1.00 . A A . 54 PHE HD1 1 1
20 49335 1 1 54 PHE HD2 H -115.026 61.413 102.582 1.00 . A A . 54 PHE HD2 1 1
20 49336 1 1 54 PHE HE1 H -114.631 58.717 106.676 1.00 . A A . 54 PHE HE1 1 1
20 49337 1 1 54 PHE HE2 H -116.891 61.339 104.187 1.00 . A A . 54 PHE HE2 1 1
20 49338 1 1 54 PHE HZ H -116.693 59.988 106.238 1.00 . A A . 54 PHE HZ 1 1
20 49339 1 1 54 PHE N N -111.830 57.856 102.412 1.00 . A A . 54 PHE N 1 1
20 49340 1 1 54 PHE O O -112.748 59.550 99.485 1.00 . A A . 54 PHE O 1 1
20 49341 1 1 55 ILE C C -110.351 58.537 98.090 1.00 . A A . 55 ILE C 1 1
20 49342 1 1 55 ILE CA C -109.994 59.621 99.100 1.00 . A A . 55 ILE CA 1 1
20 49343 1 1 55 ILE CB C -108.458 59.679 99.287 1.00 . A A . 55 ILE CB 1 1
20 49344 1 1 55 ILE CD1 C -106.595 60.997 100.435 1.00 . A A . 55 ILE CD1 1 1
20 49345 1 1 55 ILE CG1 C -108.080 60.875 100.168 1.00 . A A . 55 ILE CG1 1 1
20 49346 1 1 55 ILE CG2 C -107.750 59.761 97.940 1.00 . A A . 55 ILE CG2 1 1
20 49347 1 1 55 ILE H H -110.147 59.258 101.183 1.00 . A A . 55 ILE H 1 1
20 49348 1 1 55 ILE HA H -110.329 60.576 98.719 1.00 . A A . 55 ILE HA 1 1
20 49349 1 1 55 ILE HB H -108.144 58.770 99.776 1.00 . A A . 55 ILE HB 1 1
20 49350 1 1 55 ILE HD11 H -106.241 60.106 100.933 1.00 . A A . 55 ILE HD11 1 1
20 49351 1 1 55 ILE HD12 H -106.070 61.119 99.499 1.00 . A A . 55 ILE HD12 1 1
20 49352 1 1 55 ILE HD13 H -106.412 61.857 101.065 1.00 . A A . 55 ILE HD13 1 1
20 49353 1 1 55 ILE HG12 H -108.405 61.784 99.689 1.00 . A A . 55 ILE HG12 1 1
20 49354 1 1 55 ILE HG13 H -108.581 60.780 101.121 1.00 . A A . 55 ILE HG13 1 1
20 49355 1 1 55 ILE HG21 H -108.004 58.897 97.346 1.00 . A A . 55 ILE HG21 1 1
20 49356 1 1 55 ILE HG22 H -108.061 60.658 97.425 1.00 . A A . 55 ILE HG22 1 1
20 49357 1 1 55 ILE HG23 H -106.682 59.789 98.096 1.00 . A A . 55 ILE HG23 1 1
20 49358 1 1 55 ILE N N -110.682 59.376 100.362 1.00 . A A . 55 ILE N 1 1
20 49359 1 1 55 ILE O O -110.750 58.839 96.971 1.00 . A A . 55 ILE O 1 1
20 49360 1 1 56 GLU C C -112.011 56.315 97.120 1.00 . A A . 56 GLU C 1 1
20 49361 1 1 56 GLU CA C -110.605 56.130 97.694 1.00 . A A . 56 GLU CA 1 1
20 49362 1 1 56 GLU CB C -110.558 54.865 98.564 1.00 . A A . 56 GLU CB 1 1
20 49363 1 1 56 GLU CD C -109.942 53.097 96.861 1.00 . A A . 56 GLU CD 1 1
20 49364 1 1 56 GLU CG C -110.973 53.584 97.857 1.00 . A A . 56 GLU CG 1 1
20 49365 1 1 56 GLU H H -109.843 57.117 99.404 1.00 . A A . 56 GLU H 1 1
20 49366 1 1 56 GLU HA H -109.897 56.032 96.885 1.00 . A A . 56 GLU HA 1 1
20 49367 1 1 56 GLU HB2 H -109.550 54.734 98.925 1.00 . A A . 56 GLU HB2 1 1
20 49368 1 1 56 GLU HB3 H -111.213 55.008 99.411 1.00 . A A . 56 GLU HB3 1 1
20 49369 1 1 56 GLU HG2 H -111.124 52.813 98.598 1.00 . A A . 56 GLU HG2 1 1
20 49370 1 1 56 GLU HG3 H -111.901 53.763 97.333 1.00 . A A . 56 GLU HG3 1 1
20 49371 1 1 56 GLU N N -110.221 57.281 98.509 1.00 . A A . 56 GLU N 1 1
20 49372 1 1 56 GLU O O -112.232 56.178 95.919 1.00 . A A . 56 GLU O 1 1
20 49373 1 1 56 GLU OE1 O -108.738 53.155 97.171 1.00 . A A . 56 GLU OE1 1 1
20 49374 1 1 56 GLU OE2 O -110.334 52.627 95.779 1.00 . A A . 56 GLU OE2 1 1
20 49375 1 1 57 LYS C C -114.645 57.949 96.696 1.00 . A A . 57 LYS C 1 1
20 49376 1 1 57 LYS CA C -114.351 56.771 97.638 1.00 . A A . 57 LYS CA 1 1
20 49377 1 1 57 LYS CB C -115.185 56.884 98.920 1.00 . A A . 57 LYS CB 1 1
20 49378 1 1 57 LYS CD C -117.279 58.281 98.979 1.00 . A A . 57 LYS CD 1 1
20 49379 1 1 57 LYS CE C -117.032 58.706 100.419 1.00 . A A . 57 LYS CE 1 1
20 49380 1 1 57 LYS CG C -116.689 56.909 98.691 1.00 . A A . 57 LYS CG 1 1
20 49381 1 1 57 LYS H H -112.671 56.849 98.923 1.00 . A A . 57 LYS H 1 1
20 49382 1 1 57 LYS HA H -114.624 55.856 97.135 1.00 . A A . 57 LYS HA 1 1
20 49383 1 1 57 LYS HB2 H -114.957 56.043 99.556 1.00 . A A . 57 LYS HB2 1 1
20 49384 1 1 57 LYS HB3 H -114.907 57.794 99.432 1.00 . A A . 57 LYS HB3 1 1
20 49385 1 1 57 LYS HD2 H -116.825 59.003 98.317 1.00 . A A . 57 LYS HD2 1 1
20 49386 1 1 57 LYS HD3 H -118.343 58.248 98.800 1.00 . A A . 57 LYS HD3 1 1
20 49387 1 1 57 LYS HE2 H -117.521 58.005 101.078 1.00 . A A . 57 LYS HE2 1 1
20 49388 1 1 57 LYS HE3 H -115.968 58.697 100.606 1.00 . A A . 57 LYS HE3 1 1
20 49389 1 1 57 LYS HG2 H -116.887 56.654 97.662 1.00 . A A . 57 LYS HG2 1 1
20 49390 1 1 57 LYS HG3 H -117.153 56.184 99.341 1.00 . A A . 57 LYS HG3 1 1
20 49391 1 1 57 LYS HZ1 H -117.322 60.363 101.657 1.00 . A A . 57 LYS HZ1 1 1
20 49392 1 1 57 LYS HZ2 H -117.135 60.757 100.016 1.00 . A A . 57 LYS HZ2 1 1
20 49393 1 1 57 LYS HZ3 H -118.589 60.088 100.574 1.00 . A A . 57 LYS HZ3 1 1
20 49394 1 1 57 LYS N N -112.942 56.668 97.995 1.00 . A A . 57 LYS N 1 1
20 49395 1 1 57 LYS NZ N -117.559 60.071 100.690 1.00 . A A . 57 LYS NZ 1 1
20 49396 1 1 57 LYS O O -115.353 57.786 95.699 1.00 . A A . 57 LYS O 1 1
20 49397 1 1 58 ASP C C -113.369 60.808 95.307 1.00 . A A . 58 ASP C 1 1
20 49398 1 1 58 ASP CA C -114.478 60.331 96.236 1.00 . A A . 58 ASP CA 1 1
20 49399 1 1 58 ASP CB C -114.898 61.478 97.155 1.00 . A A . 58 ASP CB 1 1
20 49400 1 1 58 ASP CG C -116.335 61.351 97.607 1.00 . A A . 58 ASP CG 1 1
20 49401 1 1 58 ASP H H -113.491 59.200 97.753 1.00 . A A . 58 ASP H 1 1
20 49402 1 1 58 ASP HA H -115.328 60.068 95.625 1.00 . A A . 58 ASP HA 1 1
20 49403 1 1 58 ASP HB2 H -114.264 61.482 98.030 1.00 . A A . 58 ASP HB2 1 1
20 49404 1 1 58 ASP HB3 H -114.785 62.414 96.628 1.00 . A A . 58 ASP HB3 1 1
20 49405 1 1 58 ASP N N -114.121 59.131 97.003 1.00 . A A . 58 ASP N 1 1
20 49406 1 1 58 ASP O O -113.613 61.063 94.128 1.00 . A A . 58 ASP O 1 1
20 49407 1 1 58 ASP OD1 O -117.207 61.073 96.752 1.00 . A A . 58 ASP OD1 1 1
20 49408 1 1 58 ASP OD2 O -116.598 61.505 98.817 1.00 . A A . 58 ASP OD2 1 1
20 49409 1 1 59 ILE C C -110.646 60.472 93.955 1.00 . A A . 59 ILE C 1 1
20 49410 1 1 59 ILE CA C -111.075 61.484 95.010 1.00 . A A . 59 ILE CA 1 1
20 49411 1 1 59 ILE CB C -109.862 61.896 95.874 1.00 . A A . 59 ILE CB 1 1
20 49412 1 1 59 ILE CD1 C -109.109 63.570 97.655 1.00 . A A . 59 ILE CD1 1 1
20 49413 1 1 59 ILE CG1 C -110.263 63.012 96.847 1.00 . A A . 59 ILE CG1 1 1
20 49414 1 1 59 ILE CG2 C -108.699 62.341 94.993 1.00 . A A . 59 ILE CG2 1 1
20 49415 1 1 59 ILE H H -111.992 60.677 96.745 1.00 . A A . 59 ILE H 1 1
20 49416 1 1 59 ILE HA H -111.445 62.367 94.509 1.00 . A A . 59 ILE HA 1 1
20 49417 1 1 59 ILE HB H -109.542 61.034 96.439 1.00 . A A . 59 ILE HB 1 1
20 49418 1 1 59 ILE HD11 H -109.476 64.328 98.331 1.00 . A A . 59 ILE HD11 1 1
20 49419 1 1 59 ILE HD12 H -108.648 62.775 98.220 1.00 . A A . 59 ILE HD12 1 1
20 49420 1 1 59 ILE HD13 H -108.380 64.006 96.988 1.00 . A A . 59 ILE HD13 1 1
20 49421 1 1 59 ILE HG12 H -110.698 63.827 96.289 1.00 . A A . 59 ILE HG12 1 1
20 49422 1 1 59 ILE HG13 H -110.996 62.627 97.540 1.00 . A A . 59 ILE HG13 1 1
20 49423 1 1 59 ILE HG21 H -108.399 61.524 94.355 1.00 . A A . 59 ILE HG21 1 1
20 49424 1 1 59 ILE HG22 H -109.009 63.179 94.385 1.00 . A A . 59 ILE HG22 1 1
20 49425 1 1 59 ILE HG23 H -107.868 62.637 95.615 1.00 . A A . 59 ILE HG23 1 1
20 49426 1 1 59 ILE N N -112.162 60.951 95.819 1.00 . A A . 59 ILE N 1 1
20 49427 1 1 59 ILE O O -110.456 60.818 92.787 1.00 . A A . 59 ILE O 1 1
20 49428 1 1 60 TRP C C -111.261 57.657 92.620 1.00 . A A . 60 TRP C 1 1
20 49429 1 1 60 TRP CA C -110.102 58.161 93.480 1.00 . A A . 60 TRP CA 1 1
20 49430 1 1 60 TRP CB C -109.477 57.022 94.292 1.00 . A A . 60 TRP CB 1 1
20 49431 1 1 60 TRP CD1 C -109.461 54.596 93.506 1.00 . A A . 60 TRP CD1 1 1
20 49432 1 1 60 TRP CD2 C -107.962 55.887 92.465 1.00 . A A . 60 TRP CD2 1 1
20 49433 1 1 60 TRP CE2 C -107.864 54.580 91.952 1.00 . A A . 60 TRP CE2 1 1
20 49434 1 1 60 TRP CE3 C -107.112 56.872 91.957 1.00 . A A . 60 TRP CE3 1 1
20 49435 1 1 60 TRP CG C -108.995 55.872 93.461 1.00 . A A . 60 TRP CG 1 1
20 49436 1 1 60 TRP CH2 C -106.136 55.217 90.476 1.00 . A A . 60 TRP CH2 1 1
20 49437 1 1 60 TRP CZ2 C -106.956 54.233 90.957 1.00 . A A . 60 TRP CZ2 1 1
20 49438 1 1 60 TRP CZ3 C -106.207 56.527 90.969 1.00 . A A . 60 TRP CZ3 1 1
20 49439 1 1 60 TRP H H -110.753 59.003 95.303 1.00 . A A . 60 TRP H 1 1
20 49440 1 1 60 TRP HA H -109.347 58.573 92.827 1.00 . A A . 60 TRP HA 1 1
20 49441 1 1 60 TRP HB2 H -108.636 57.405 94.847 1.00 . A A . 60 TRP HB2 1 1
20 49442 1 1 60 TRP HB3 H -110.214 56.644 94.986 1.00 . A A . 60 TRP HB3 1 1
20 49443 1 1 60 TRP HD1 H -110.248 54.261 94.164 1.00 . A A . 60 TRP HD1 1 1
20 49444 1 1 60 TRP HE1 H -108.948 52.852 92.458 1.00 . A A . 60 TRP HE1 1 1
20 49445 1 1 60 TRP HE3 H -107.152 57.887 92.324 1.00 . A A . 60 TRP HE3 1 1
20 49446 1 1 60 TRP HH2 H -105.414 54.993 89.706 1.00 . A A . 60 TRP HH2 1 1
20 49447 1 1 60 TRP HZ2 H -106.893 53.228 90.566 1.00 . A A . 60 TRP HZ2 1 1
20 49448 1 1 60 TRP HZ3 H -105.543 57.275 90.564 1.00 . A A . 60 TRP HZ3 1 1
20 49449 1 1 60 TRP N N -110.536 59.221 94.366 1.00 . A A . 60 TRP N 1 1
20 49450 1 1 60 TRP NE1 N -108.789 53.815 92.603 1.00 . A A . 60 TRP NE1 1 1
20 49451 1 1 60 TRP O O -111.378 58.048 91.471 1.00 . A A . 60 TRP O 1 1
20 49452 1 1 61 LEU C C -113.952 57.051 91.450 1.00 . A A . 61 LEU C 1 1
20 49453 1 1 61 LEU CA C -113.213 56.156 92.453 1.00 . A A . 61 LEU CA 1 1
20 49454 1 1 61 LEU CB C -114.224 55.566 93.437 1.00 . A A . 61 LEU CB 1 1
20 49455 1 1 61 LEU CD1 C -112.671 53.606 93.729 1.00 . A A . 61 LEU CD1 1 1
20 49456 1 1 61 LEU CD2 C -114.821 53.695 94.979 1.00 . A A . 61 LEU CD2 1 1
20 49457 1 1 61 LEU CG C -114.120 54.057 93.680 1.00 . A A . 61 LEU CG 1 1
20 49458 1 1 61 LEU H H -112.069 56.682 94.170 1.00 . A A . 61 LEU H 1 1
20 49459 1 1 61 LEU HA H -112.757 55.343 91.910 1.00 . A A . 61 LEU HA 1 1
20 49460 1 1 61 LEU HB2 H -114.097 56.066 94.382 1.00 . A A . 61 LEU HB2 1 1
20 49461 1 1 61 LEU HB3 H -115.215 55.778 93.067 1.00 . A A . 61 LEU HB3 1 1
20 49462 1 1 61 LEU HD11 H -112.158 54.127 94.524 1.00 . A A . 61 LEU HD11 1 1
20 49463 1 1 61 LEU HD12 H -112.630 52.542 93.912 1.00 . A A . 61 LEU HD12 1 1
20 49464 1 1 61 LEU HD13 H -112.193 53.828 92.786 1.00 . A A . 61 LEU HD13 1 1
20 49465 1 1 61 LEU HD21 H -115.862 53.974 94.916 1.00 . A A . 61 LEU HD21 1 1
20 49466 1 1 61 LEU HD22 H -114.740 52.632 95.149 1.00 . A A . 61 LEU HD22 1 1
20 49467 1 1 61 LEU HD23 H -114.354 54.228 95.797 1.00 . A A . 61 LEU HD23 1 1
20 49468 1 1 61 LEU HG H -114.610 53.530 92.876 1.00 . A A . 61 LEU HG 1 1
20 49469 1 1 61 LEU N N -112.141 56.843 93.198 1.00 . A A . 61 LEU N 1 1
20 49470 1 1 61 LEU O O -114.345 56.589 90.380 1.00 . A A . 61 LEU O 1 1
20 49471 1 1 62 LYS C C -114.147 59.834 89.809 1.00 . A A . 62 LYS C 1 1
20 49472 1 1 62 LYS CA C -114.936 59.222 90.967 1.00 . A A . 62 LYS CA 1 1
20 49473 1 1 62 LYS CB C -115.489 60.352 91.828 1.00 . A A . 62 LYS CB 1 1
20 49474 1 1 62 LYS CD C -117.526 59.196 92.756 1.00 . A A . 62 LYS CD 1 1
20 49475 1 1 62 LYS CE C -118.227 58.723 94.021 1.00 . A A . 62 LYS CE 1 1
20 49476 1 1 62 LYS CG C -116.212 59.883 93.077 1.00 . A A . 62 LYS CG 1 1
20 49477 1 1 62 LYS H H -113.707 58.661 92.603 1.00 . A A . 62 LYS H 1 1
20 49478 1 1 62 LYS HA H -115.761 58.655 90.566 1.00 . A A . 62 LYS HA 1 1
20 49479 1 1 62 LYS HB2 H -114.670 60.988 92.133 1.00 . A A . 62 LYS HB2 1 1
20 49480 1 1 62 LYS HB3 H -116.179 60.932 91.235 1.00 . A A . 62 LYS HB3 1 1
20 49481 1 1 62 LYS HD2 H -118.168 59.891 92.237 1.00 . A A . 62 LYS HD2 1 1
20 49482 1 1 62 LYS HD3 H -117.329 58.341 92.123 1.00 . A A . 62 LYS HD3 1 1
20 49483 1 1 62 LYS HE2 H -119.134 58.209 93.743 1.00 . A A . 62 LYS HE2 1 1
20 49484 1 1 62 LYS HE3 H -117.573 58.041 94.544 1.00 . A A . 62 LYS HE3 1 1
20 49485 1 1 62 LYS HG2 H -115.577 59.187 93.604 1.00 . A A . 62 LYS HG2 1 1
20 49486 1 1 62 LYS HG3 H -116.403 60.738 93.703 1.00 . A A . 62 LYS HG3 1 1
20 49487 1 1 62 LYS HZ1 H -119.169 59.515 95.709 1.00 . A A . 62 LYS HZ1 1 1
20 49488 1 1 62 LYS HZ2 H -117.704 60.273 95.340 1.00 . A A . 62 LYS HZ2 1 1
20 49489 1 1 62 LYS HZ3 H -119.085 60.591 94.412 1.00 . A A . 62 LYS HZ3 1 1
20 49490 1 1 62 LYS N N -114.127 58.322 91.786 1.00 . A A . 62 LYS N 1 1
20 49491 1 1 62 LYS NZ N -118.573 59.853 94.930 1.00 . A A . 62 LYS NZ 1 1
20 49492 1 1 62 LYS O O -114.728 60.228 88.801 1.00 . A A . 62 LYS O 1 1
20 49493 1 1 63 HIS C C -110.856 59.832 88.459 1.00 . A A . 63 HIS C 1 1
20 49494 1 1 63 HIS CA C -112.029 60.665 88.961 1.00 . A A . 63 HIS CA 1 1
20 49495 1 1 63 HIS CB C -111.464 61.967 89.542 1.00 . A A . 63 HIS CB 1 1
20 49496 1 1 63 HIS CD2 C -112.635 62.892 91.659 1.00 . A A . 63 HIS CD2 1 1
20 49497 1 1 63 HIS CE1 C -114.096 64.199 90.680 1.00 . A A . 63 HIS CE1 1 1
20 49498 1 1 63 HIS CG C -112.446 62.784 90.322 1.00 . A A . 63 HIS CG 1 1
20 49499 1 1 63 HIS H H -112.404 59.560 90.752 1.00 . A A . 63 HIS H 1 1
20 49500 1 1 63 HIS HA H -112.671 60.905 88.129 1.00 . A A . 63 HIS HA 1 1
20 49501 1 1 63 HIS HB2 H -110.641 61.728 90.199 1.00 . A A . 63 HIS HB2 1 1
20 49502 1 1 63 HIS HB3 H -111.098 62.574 88.727 1.00 . A A . 63 HIS HB3 1 1
20 49503 1 1 63 HIS HD1 H -113.496 63.750 88.774 1.00 . A A . 63 HIS HD1 1 1
20 49504 1 1 63 HIS HD2 H -112.077 62.377 92.428 1.00 . A A . 63 HIS HD2 1 1
20 49505 1 1 63 HIS HE1 H -114.898 64.903 90.517 1.00 . A A . 63 HIS HE1 1 1
20 49506 1 1 63 HIS HE2 H -114.107 63.949 92.714 1.00 . A A . 63 HIS HE2 1 1
20 49507 1 1 63 HIS N N -112.835 59.953 89.961 1.00 . A A . 63 HIS N 1 1
20 49508 1 1 63 HIS ND1 N -113.377 63.615 89.738 1.00 . A A . 63 HIS ND1 1 1
20 49509 1 1 63 HIS NE2 N -113.666 63.777 91.855 1.00 . A A . 63 HIS NE2 1 1
20 49510 1 1 63 HIS O O -110.214 60.209 87.486 1.00 . A A . 63 HIS O 1 1
20 49511 1 1 64 LYS C C -108.855 57.791 87.567 1.00 . A A . 64 LYS C 1 1
20 49512 1 1 64 LYS CA C -109.375 57.927 88.987 1.00 . A A . 64 LYS CA 1 1
20 49513 1 1 64 LYS CB C -109.557 56.528 89.571 1.00 . A A . 64 LYS CB 1 1
20 49514 1 1 64 LYS CD C -110.882 54.411 89.685 1.00 . A A . 64 LYS CD 1 1
20 49515 1 1 64 LYS CE C -112.175 53.715 89.310 1.00 . A A . 64 LYS CE 1 1
20 49516 1 1 64 LYS CG C -110.847 55.839 89.171 1.00 . A A . 64 LYS CG 1 1
20 49517 1 1 64 LYS H H -111.301 58.375 89.739 1.00 . A A . 64 LYS H 1 1
20 49518 1 1 64 LYS HA H -108.622 58.432 89.569 1.00 . A A . 64 LYS HA 1 1
20 49519 1 1 64 LYS HB2 H -108.737 55.914 89.234 1.00 . A A . 64 LYS HB2 1 1
20 49520 1 1 64 LYS HB3 H -109.526 56.594 90.648 1.00 . A A . 64 LYS HB3 1 1
20 49521 1 1 64 LYS HD2 H -110.055 53.864 89.256 1.00 . A A . 64 LYS HD2 1 1
20 49522 1 1 64 LYS HD3 H -110.788 54.423 90.760 1.00 . A A . 64 LYS HD3 1 1
20 49523 1 1 64 LYS HE2 H -112.122 52.690 89.646 1.00 . A A . 64 LYS HE2 1 1
20 49524 1 1 64 LYS HE3 H -112.995 54.215 89.808 1.00 . A A . 64 LYS HE3 1 1
20 49525 1 1 64 LYS HG2 H -111.681 56.384 89.588 1.00 . A A . 64 LYS HG2 1 1
20 49526 1 1 64 LYS HG3 H -110.920 55.828 88.093 1.00 . A A . 64 LYS HG3 1 1
20 49527 1 1 64 LYS HZ1 H -113.288 53.233 87.604 1.00 . A A . 64 LYS HZ1 1 1
20 49528 1 1 64 LYS HZ2 H -112.479 54.718 87.490 1.00 . A A . 64 LYS HZ2 1 1
20 49529 1 1 64 LYS HZ3 H -111.617 53.272 87.338 1.00 . A A . 64 LYS HZ3 1 1
20 49530 1 1 64 LYS N N -110.616 58.705 89.119 1.00 . A A . 64 LYS N 1 1
20 49531 1 1 64 LYS NZ N -112.409 53.731 87.838 1.00 . A A . 64 LYS NZ 1 1
20 49532 1 1 64 LYS O O -107.672 57.998 87.318 1.00 . A A . 64 LYS O 1 1
20 49533 1 1 65 ASP C C -109.120 58.387 84.499 1.00 . A A . 65 ASP C 1 1
20 49534 1 1 65 ASP CA C -109.289 57.106 85.308 1.00 . A A . 65 ASP CA 1 1
20 49535 1 1 65 ASP CB C -110.303 56.170 84.623 1.00 . A A . 65 ASP CB 1 1
20 49536 1 1 65 ASP CG C -111.040 55.273 85.606 1.00 . A A . 65 ASP CG 1 1
20 49537 1 1 65 ASP H H -110.671 57.352 86.882 1.00 . A A . 65 ASP H 1 1
20 49538 1 1 65 ASP HA H -108.336 56.605 85.374 1.00 . A A . 65 ASP HA 1 1
20 49539 1 1 65 ASP HB2 H -111.033 56.762 84.093 1.00 . A A . 65 ASP HB2 1 1
20 49540 1 1 65 ASP HB3 H -109.779 55.542 83.917 1.00 . A A . 65 ASP HB3 1 1
20 49541 1 1 65 ASP N N -109.721 57.418 86.653 1.00 . A A . 65 ASP N 1 1
20 49542 1 1 65 ASP O O -108.018 58.972 84.426 1.00 . A A . 65 ASP O 1 1
20 49543 1 1 65 ASP OD1 O -112.032 55.742 86.214 1.00 . A A . 65 ASP OD1 1 1
20 49544 1 1 65 ASP OD2 O -110.640 54.102 85.790 1.00 . A A . 65 ASP OD2 1 1
20 49545 1 1 66 ASN C C -109.178 59.581 81.881 1.00 . A A . 66 ASN C 1 1
20 49546 1 1 66 ASN CA C -110.215 59.930 82.961 1.00 . A A . 66 ASN CA 1 1
20 49547 1 1 66 ASN CB C -109.890 61.265 83.659 1.00 . A A . 66 ASN CB 1 1
20 49548 1 1 66 ASN CG C -110.093 62.478 82.770 1.00 . A A . 66 ASN CG 1 1
20 49549 1 1 66 ASN H H -111.095 58.494 84.241 1.00 . A A . 66 ASN H 1 1
20 49550 1 1 66 ASN HA H -111.193 59.989 82.507 1.00 . A A . 66 ASN HA 1 1
20 49551 1 1 66 ASN HB2 H -110.527 61.372 84.523 1.00 . A A . 66 ASN HB2 1 1
20 49552 1 1 66 ASN HB3 H -108.859 61.248 83.983 1.00 . A A . 66 ASN HB3 1 1
20 49553 1 1 66 ASN HD21 H -108.748 63.502 83.816 1.00 . A A . 66 ASN HD21 1 1
20 49554 1 1 66 ASN HD22 H -109.485 64.349 82.503 1.00 . A A . 66 ASN HD22 1 1
20 49555 1 1 66 ASN N N -110.236 58.860 83.949 1.00 . A A . 66 ASN N 1 1
20 49556 1 1 66 ASN ND2 N -109.367 63.549 83.056 1.00 . A A . 66 ASN ND2 1 1
20 49557 1 1 66 ASN O O -108.892 58.407 81.647 1.00 . A A . 66 ASN O 1 1
20 49558 1 1 66 ASN OD1 O -110.893 62.455 81.841 1.00 . A A . 66 ASN OD1 1 1
20 49559 1 1 67 ALA C C -106.278 60.994 81.057 1.00 . A A . 67 ALA C 1 1
20 49560 1 1 67 ALA CA C -107.481 60.369 80.368 1.00 . A A . 67 ALA CA 1 1
20 49561 1 1 67 ALA CB C -107.686 60.970 78.984 1.00 . A A . 67 ALA CB 1 1
20 49562 1 1 67 ALA H H -109.075 61.458 81.225 1.00 . A A . 67 ALA H 1 1
20 49563 1 1 67 ALA HA H -107.320 59.305 80.264 1.00 . A A . 67 ALA HA 1 1
20 49564 1 1 67 ALA HB1 H -106.809 60.788 78.380 1.00 . A A . 67 ALA HB1 1 1
20 49565 1 1 67 ALA HB2 H -108.546 60.513 78.518 1.00 . A A . 67 ALA HB2 1 1
20 49566 1 1 67 ALA HB3 H -107.847 62.034 79.074 1.00 . A A . 67 ALA HB3 1 1
20 49567 1 1 67 ALA N N -108.654 60.574 81.196 1.00 . A A . 67 ALA N 1 1
20 49568 1 1 67 ALA O O -105.125 60.766 80.680 1.00 . A A . 67 ALA O 1 1
20 49569 1 1 68 ASP C C -105.751 62.686 84.257 1.00 . A A . 68 ASP C 1 1
20 49570 1 1 68 ASP CA C -105.560 62.589 82.748 1.00 . A A . 68 ASP CA 1 1
20 49571 1 1 68 ASP CB C -105.594 63.998 82.146 1.00 . A A . 68 ASP CB 1 1
20 49572 1 1 68 ASP CG C -104.962 64.051 80.773 1.00 . A A . 68 ASP CG 1 1
20 49573 1 1 68 ASP H H -107.476 61.754 82.459 1.00 . A A . 68 ASP H 1 1
20 49574 1 1 68 ASP HA H -104.584 62.159 82.553 1.00 . A A . 68 ASP HA 1 1
20 49575 1 1 68 ASP HB2 H -106.618 64.322 82.065 1.00 . A A . 68 ASP HB2 1 1
20 49576 1 1 68 ASP HB3 H -105.058 64.673 82.797 1.00 . A A . 68 ASP HB3 1 1
20 49577 1 1 68 ASP N N -106.564 61.756 82.107 1.00 . A A . 68 ASP N 1 1
20 49578 1 1 68 ASP O O -105.558 63.759 84.827 1.00 . A A . 68 ASP O 1 1
20 49579 1 1 68 ASP OD1 O -103.713 64.019 80.698 1.00 . A A . 68 ASP OD1 1 1
20 49580 1 1 68 ASP OD2 O -105.706 64.094 79.778 1.00 . A A . 68 ASP OD2 1 1
20 49581 1 1 69 PHE C C -105.095 60.560 86.893 1.00 . A A . 69 PHE C 1 1
20 49582 1 1 69 PHE CA C -106.071 61.607 86.376 1.00 . A A . 69 PHE CA 1 1
20 49583 1 1 69 PHE CB C -107.457 61.397 86.985 1.00 . A A . 69 PHE CB 1 1
20 49584 1 1 69 PHE CD1 C -107.660 62.801 89.062 1.00 . A A . 69 PHE CD1 1 1
20 49585 1 1 69 PHE CD2 C -107.329 60.456 89.317 1.00 . A A . 69 PHE CD2 1 1
20 49586 1 1 69 PHE CE1 C -107.683 62.949 90.435 1.00 . A A . 69 PHE CE1 1 1
20 49587 1 1 69 PHE CE2 C -107.351 60.598 90.691 1.00 . A A . 69 PHE CE2 1 1
20 49588 1 1 69 PHE CG C -107.483 61.554 88.485 1.00 . A A . 69 PHE CG 1 1
20 49589 1 1 69 PHE CZ C -107.529 61.847 91.251 1.00 . A A . 69 PHE CZ 1 1
20 49590 1 1 69 PHE H H -106.420 60.781 84.443 1.00 . A A . 69 PHE H 1 1
20 49591 1 1 69 PHE HA H -105.709 62.580 86.676 1.00 . A A . 69 PHE HA 1 1
20 49592 1 1 69 PHE HB2 H -108.140 62.121 86.563 1.00 . A A . 69 PHE HB2 1 1
20 49593 1 1 69 PHE HB3 H -107.803 60.403 86.745 1.00 . A A . 69 PHE HB3 1 1
20 49594 1 1 69 PHE HD1 H -107.776 63.669 88.428 1.00 . A A . 69 PHE HD1 1 1
20 49595 1 1 69 PHE HD2 H -107.190 59.478 88.881 1.00 . A A . 69 PHE HD2 1 1
20 49596 1 1 69 PHE HE1 H -107.821 63.928 90.871 1.00 . A A . 69 PHE HE1 1 1
20 49597 1 1 69 PHE HE2 H -107.230 59.733 91.325 1.00 . A A . 69 PHE HE2 1 1
20 49598 1 1 69 PHE HZ H -107.546 61.960 92.325 1.00 . A A . 69 PHE HZ 1 1
20 49599 1 1 69 PHE N N -106.113 61.594 84.921 1.00 . A A . 69 PHE N 1 1
20 49600 1 1 69 PHE O O -105.119 59.406 86.470 1.00 . A A . 69 PHE O 1 1
20 49601 1 1 70 ALA C C -103.292 60.305 89.941 1.00 . A A . 70 ALA C 1 1
20 49602 1 1 70 ALA CA C -103.278 60.081 88.431 1.00 . A A . 70 ALA CA 1 1
20 49603 1 1 70 ALA CB C -101.873 60.266 87.875 1.00 . A A . 70 ALA CB 1 1
20 49604 1 1 70 ALA H H -104.155 61.956 87.972 1.00 . A A . 70 ALA H 1 1
20 49605 1 1 70 ALA HA H -103.594 59.070 88.222 1.00 . A A . 70 ALA HA 1 1
20 49606 1 1 70 ALA HB1 H -101.202 59.567 88.350 1.00 . A A . 70 ALA HB1 1 1
20 49607 1 1 70 ALA HB2 H -101.881 60.092 86.809 1.00 . A A . 70 ALA HB2 1 1
20 49608 1 1 70 ALA HB3 H -101.539 61.276 88.071 1.00 . A A . 70 ALA HB3 1 1
20 49609 1 1 70 ALA N N -104.205 60.988 87.772 1.00 . A A . 70 ALA N 1 1
20 49610 1 1 70 ALA O O -103.435 61.436 90.405 1.00 . A A . 70 ALA O 1 1
20 49611 1 1 71 LEU C C -102.151 58.288 92.716 1.00 . A A . 71 LEU C 1 1
20 49612 1 1 71 LEU CA C -103.133 59.314 92.159 1.00 . A A . 71 LEU CA 1 1
20 49613 1 1 71 LEU CB C -104.546 59.075 92.720 1.00 . A A . 71 LEU CB 1 1
20 49614 1 1 71 LEU CD1 C -106.290 59.509 94.465 1.00 . A A . 71 LEU CD1 1 1
20 49615 1 1 71 LEU CD2 C -104.052 58.689 95.174 1.00 . A A . 71 LEU CD2 1 1
20 49616 1 1 71 LEU CG C -104.802 59.544 94.162 1.00 . A A . 71 LEU CG 1 1
20 49617 1 1 71 LEU H H -103.069 58.349 90.279 1.00 . A A . 71 LEU H 1 1
20 49618 1 1 71 LEU HA H -102.803 60.305 92.434 1.00 . A A . 71 LEU HA 1 1
20 49619 1 1 71 LEU HB2 H -105.249 59.581 92.076 1.00 . A A . 71 LEU HB2 1 1
20 49620 1 1 71 LEU HB3 H -104.747 58.016 92.673 1.00 . A A . 71 LEU HB3 1 1
20 49621 1 1 71 LEU HD11 H -106.659 58.501 94.343 1.00 . A A . 71 LEU HD11 1 1
20 49622 1 1 71 LEU HD12 H -106.458 59.833 95.482 1.00 . A A . 71 LEU HD12 1 1
20 49623 1 1 71 LEU HD13 H -106.812 60.167 93.788 1.00 . A A . 71 LEU HD13 1 1
20 49624 1 1 71 LEU HD21 H -104.355 57.658 95.070 1.00 . A A . 71 LEU HD21 1 1
20 49625 1 1 71 LEU HD22 H -102.989 58.772 94.997 1.00 . A A . 71 LEU HD22 1 1
20 49626 1 1 71 LEU HD23 H -104.277 59.032 96.173 1.00 . A A . 71 LEU HD23 1 1
20 49627 1 1 71 LEU HG H -104.465 60.565 94.267 1.00 . A A . 71 LEU HG 1 1
20 49628 1 1 71 LEU N N -103.155 59.229 90.704 1.00 . A A . 71 LEU N 1 1
20 49629 1 1 71 LEU O O -102.286 57.092 92.462 1.00 . A A . 71 LEU O 1 1
20 49630 1 1 72 ILE C C -100.069 58.117 95.556 1.00 . A A . 72 ILE C 1 1
20 49631 1 1 72 ILE CA C -100.155 57.888 94.048 1.00 . A A . 72 ILE CA 1 1
20 49632 1 1 72 ILE CB C -98.744 58.096 93.424 1.00 . A A . 72 ILE CB 1 1
20 49633 1 1 72 ILE CD1 C -99.240 58.716 90.990 1.00 . A A . 72 ILE CD1 1 1
20 49634 1 1 72 ILE CG1 C -98.711 57.672 91.949 1.00 . A A . 72 ILE CG1 1 1
20 49635 1 1 72 ILE CG2 C -97.687 57.326 94.206 1.00 . A A . 72 ILE CG2 1 1
20 49636 1 1 72 ILE H H -101.110 59.735 93.628 1.00 . A A . 72 ILE H 1 1
20 49637 1 1 72 ILE HA H -100.458 56.866 93.868 1.00 . A A . 72 ILE HA 1 1
20 49638 1 1 72 ILE HB H -98.503 59.146 93.491 1.00 . A A . 72 ILE HB 1 1
20 49639 1 1 72 ILE HD11 H -98.669 59.628 91.098 1.00 . A A . 72 ILE HD11 1 1
20 49640 1 1 72 ILE HD12 H -99.147 58.353 89.977 1.00 . A A . 72 ILE HD12 1 1
20 49641 1 1 72 ILE HD13 H -100.279 58.915 91.208 1.00 . A A . 72 ILE HD13 1 1
20 49642 1 1 72 ILE HG12 H -97.692 57.455 91.668 1.00 . A A . 72 ILE HG12 1 1
20 49643 1 1 72 ILE HG13 H -99.308 56.778 91.829 1.00 . A A . 72 ILE HG13 1 1
20 49644 1 1 72 ILE HG21 H -97.665 57.681 95.226 1.00 . A A . 72 ILE HG21 1 1
20 49645 1 1 72 ILE HG22 H -97.928 56.274 94.197 1.00 . A A . 72 ILE HG22 1 1
20 49646 1 1 72 ILE HG23 H -96.720 57.478 93.751 1.00 . A A . 72 ILE HG23 1 1
20 49647 1 1 72 ILE N N -101.160 58.764 93.458 1.00 . A A . 72 ILE N 1 1
20 49648 1 1 72 ILE O O -99.914 59.251 96.016 1.00 . A A . 72 ILE O 1 1
20 49649 1 1 73 GLY C C -98.590 56.791 98.157 1.00 . A A . 73 GLY C 1 1
20 49650 1 1 73 GLY CA C -100.008 57.140 97.757 1.00 . A A . 73 GLY CA 1 1
20 49651 1 1 73 GLY H H -100.378 56.169 95.907 1.00 . A A . 73 GLY H 1 1
20 49652 1 1 73 GLY HA2 H -100.227 58.150 98.071 1.00 . A A . 73 GLY HA2 1 1
20 49653 1 1 73 GLY HA3 H -100.688 56.460 98.245 1.00 . A A . 73 GLY HA3 1 1
20 49654 1 1 73 GLY N N -100.183 57.041 96.321 1.00 . A A . 73 GLY N 1 1
20 49655 1 1 73 GLY O O -98.049 55.797 97.694 1.00 . A A . 73 GLY O 1 1
20 49656 1 1 74 ILE C C -96.429 57.193 100.865 1.00 . A A . 74 ILE C 1 1
20 49657 1 1 74 ILE CA C -96.584 57.423 99.363 1.00 . A A . 74 ILE CA 1 1
20 49658 1 1 74 ILE CB C -95.752 58.656 98.944 1.00 . A A . 74 ILE CB 1 1
20 49659 1 1 74 ILE CD1 C -95.135 60.107 96.934 1.00 . A A . 74 ILE CD1 1 1
20 49660 1 1 74 ILE CG1 C -95.850 58.868 97.428 1.00 . A A . 74 ILE CG1 1 1
20 49661 1 1 74 ILE CG2 C -94.298 58.503 99.373 1.00 . A A . 74 ILE CG2 1 1
20 49662 1 1 74 ILE H H -98.491 58.343 99.408 1.00 . A A . 74 ILE H 1 1
20 49663 1 1 74 ILE HA H -96.207 56.560 98.833 1.00 . A A . 74 ILE HA 1 1
20 49664 1 1 74 ILE HB H -96.159 59.521 99.445 1.00 . A A . 74 ILE HB 1 1
20 49665 1 1 74 ILE HD11 H -95.257 60.191 95.864 1.00 . A A . 74 ILE HD11 1 1
20 49666 1 1 74 ILE HD12 H -95.554 60.979 97.414 1.00 . A A . 74 ILE HD12 1 1
20 49667 1 1 74 ILE HD13 H -94.084 60.035 97.172 1.00 . A A . 74 ILE HD13 1 1
20 49668 1 1 74 ILE HG12 H -95.417 58.016 96.925 1.00 . A A . 74 ILE HG12 1 1
20 49669 1 1 74 ILE HG13 H -96.890 58.951 97.151 1.00 . A A . 74 ILE HG13 1 1
20 49670 1 1 74 ILE HG21 H -93.875 57.626 98.904 1.00 . A A . 74 ILE HG21 1 1
20 49671 1 1 74 ILE HG22 H -93.740 59.377 99.072 1.00 . A A . 74 ILE HG22 1 1
20 49672 1 1 74 ILE HG23 H -94.249 58.396 100.447 1.00 . A A . 74 ILE HG23 1 1
20 49673 1 1 74 ILE N N -97.984 57.604 99.001 1.00 . A A . 74 ILE N 1 1
20 49674 1 1 74 ILE O O -96.939 57.975 101.668 1.00 . A A . 74 ILE O 1 1
20 49675 1 1 75 ASP C C -94.099 56.536 102.987 1.00 . A A . 75 ASP C 1 1
20 49676 1 1 75 ASP CA C -95.425 55.872 102.643 1.00 . A A . 75 ASP CA 1 1
20 49677 1 1 75 ASP CB C -95.348 54.373 102.951 1.00 . A A . 75 ASP CB 1 1
20 49678 1 1 75 ASP CG C -95.262 54.096 104.445 1.00 . A A . 75 ASP CG 1 1
20 49679 1 1 75 ASP H H -95.427 55.485 100.555 1.00 . A A . 75 ASP H 1 1
20 49680 1 1 75 ASP HA H -96.205 56.319 103.243 1.00 . A A . 75 ASP HA 1 1
20 49681 1 1 75 ASP HB2 H -96.229 53.885 102.562 1.00 . A A . 75 ASP HB2 1 1
20 49682 1 1 75 ASP HB3 H -94.471 53.957 102.476 1.00 . A A . 75 ASP HB3 1 1
20 49683 1 1 75 ASP N N -95.740 56.119 101.238 1.00 . A A . 75 ASP N 1 1
20 49684 1 1 75 ASP O O -93.189 56.573 102.159 1.00 . A A . 75 ASP O 1 1
20 49685 1 1 75 ASP OD1 O -94.196 54.361 105.047 1.00 . A A . 75 ASP OD1 1 1
20 49686 1 1 75 ASP OD2 O -96.264 53.623 105.018 1.00 . A A . 75 ASP OD2 1 1
20 49687 1 1 76 ARG C C -91.569 57.022 104.751 1.00 . A A . 76 ARG C 1 1
20 49688 1 1 76 ARG CA C -92.850 57.843 104.626 1.00 . A A . 76 ARG CA 1 1
20 49689 1 1 76 ARG CB C -93.135 58.508 105.971 1.00 . A A . 76 ARG CB 1 1
20 49690 1 1 76 ARG CD C -92.015 59.606 107.924 1.00 . A A . 76 ARG CD 1 1
20 49691 1 1 76 ARG CG C -92.060 59.496 106.410 1.00 . A A . 76 ARG CG 1 1
20 49692 1 1 76 ARG CZ C -90.072 60.636 109.064 1.00 . A A . 76 ARG CZ 1 1
20 49693 1 1 76 ARG H H -94.713 56.860 104.854 1.00 . A A . 76 ARG H 1 1
20 49694 1 1 76 ARG HA H -92.698 58.611 103.887 1.00 . A A . 76 ARG HA 1 1
20 49695 1 1 76 ARG HB2 H -94.074 59.038 105.904 1.00 . A A . 76 ARG HB2 1 1
20 49696 1 1 76 ARG HB3 H -93.218 57.741 106.727 1.00 . A A . 76 ARG HB3 1 1
20 49697 1 1 76 ARG HD2 H -93.022 59.712 108.285 1.00 . A A . 76 ARG HD2 1 1
20 49698 1 1 76 ARG HD3 H -91.587 58.698 108.321 1.00 . A A . 76 ARG HD3 1 1
20 49699 1 1 76 ARG HE H -91.613 61.641 108.271 1.00 . A A . 76 ARG HE 1 1
20 49700 1 1 76 ARG HG2 H -91.100 59.154 106.052 1.00 . A A . 76 ARG HG2 1 1
20 49701 1 1 76 ARG HG3 H -92.282 60.467 105.991 1.00 . A A . 76 ARG HG3 1 1
20 49702 1 1 76 ARG HH11 H -89.797 58.664 108.626 1.00 . A A . 76 ARG HH11 1 1
20 49703 1 1 76 ARG HH12 H -88.568 59.403 109.616 1.00 . A A . 76 ARG HH12 1 1
20 49704 1 1 76 ARG HH21 H -89.993 62.594 109.552 1.00 . A A . 76 ARG HH21 1 1
20 49705 1 1 76 ARG HH22 H -88.663 61.640 110.143 1.00 . A A . 76 ARG HH22 1 1
20 49706 1 1 76 ARG N N -93.996 57.041 104.209 1.00 . A A . 76 ARG N 1 1
20 49707 1 1 76 ARG NE N -91.225 60.748 108.397 1.00 . A A . 76 ARG NE 1 1
20 49708 1 1 76 ARG NH1 N -89.426 59.481 109.111 1.00 . A A . 76 ARG NH1 1 1
20 49709 1 1 76 ARG NH2 N -89.536 61.707 109.627 1.00 . A A . 76 ARG NH2 1 1
20 49710 1 1 76 ARG O O -90.488 57.550 104.516 1.00 . A A . 76 ARG O 1 1
20 49711 1 1 77 ASP C C -90.768 53.440 105.334 1.00 . A A . 77 ASP C 1 1
20 49712 1 1 77 ASP CA C -90.489 54.936 105.424 1.00 . A A . 77 ASP CA 1 1
20 49713 1 1 77 ASP CB C -89.947 55.210 106.839 1.00 . A A . 77 ASP CB 1 1
20 49714 1 1 77 ASP CG C -89.247 56.541 107.002 1.00 . A A . 77 ASP CG 1 1
20 49715 1 1 77 ASP H H -92.578 55.348 105.209 1.00 . A A . 77 ASP H 1 1
20 49716 1 1 77 ASP HA H -89.729 55.195 104.705 1.00 . A A . 77 ASP HA 1 1
20 49717 1 1 77 ASP HB2 H -90.768 55.187 107.530 1.00 . A A . 77 ASP HB2 1 1
20 49718 1 1 77 ASP HB3 H -89.249 54.428 107.099 1.00 . A A . 77 ASP HB3 1 1
20 49719 1 1 77 ASP N N -91.682 55.752 105.139 1.00 . A A . 77 ASP N 1 1
20 49720 1 1 77 ASP O O -89.899 52.663 104.929 1.00 . A A . 77 ASP O 1 1
20 49721 1 1 77 ASP OD1 O -88.085 56.666 106.567 1.00 . A A . 77 ASP OD1 1 1
20 49722 1 1 77 ASP OD2 O -89.851 57.453 107.608 1.00 . A A . 77 ASP OD2 1 1
20 49723 1 1 78 GLU C C -92.307 50.808 104.682 1.00 . A A . 78 GLU C 1 1
20 49724 1 1 78 GLU CA C -92.261 51.633 105.977 1.00 . A A . 78 GLU CA 1 1
20 49725 1 1 78 GLU CB C -93.556 51.526 106.794 1.00 . A A . 78 GLU CB 1 1
20 49726 1 1 78 GLU CD C -94.681 52.157 109.001 1.00 . A A . 78 GLU CD 1 1
20 49727 1 1 78 GLU CG C -93.498 52.363 108.074 1.00 . A A . 78 GLU CG 1 1
20 49728 1 1 78 GLU H H -92.700 53.694 105.796 1.00 . A A . 78 GLU H 1 1
20 49729 1 1 78 GLU HA H -91.450 51.253 106.580 1.00 . A A . 78 GLU HA 1 1
20 49730 1 1 78 GLU HB2 H -94.384 51.870 106.191 1.00 . A A . 78 GLU HB2 1 1
20 49731 1 1 78 GLU HB3 H -93.718 50.494 107.068 1.00 . A A . 78 GLU HB3 1 1
20 49732 1 1 78 GLU HG2 H -92.600 52.106 108.612 1.00 . A A . 78 GLU HG2 1 1
20 49733 1 1 78 GLU HG3 H -93.459 53.407 107.797 1.00 . A A . 78 GLU HG3 1 1
20 49734 1 1 78 GLU N N -91.971 53.036 105.717 1.00 . A A . 78 GLU N 1 1
20 49735 1 1 78 GLU O O -92.816 51.259 103.654 1.00 . A A . 78 GLU O 1 1
20 49736 1 1 78 GLU OE1 O -95.792 52.607 108.669 1.00 . A A . 78 GLU OE1 1 1
20 49737 1 1 78 GLU OE2 O -94.501 51.536 110.075 1.00 . A A . 78 GLU OE2 1 1
20 49738 1 1 79 PRO C C -92.773 48.102 102.960 1.00 . A A . 79 PRO C 1 1
20 49739 1 1 79 PRO CA C -91.510 48.745 103.543 1.00 . A A . 79 PRO CA 1 1
20 49740 1 1 79 PRO CB C -90.544 47.667 104.037 1.00 . A A . 79 PRO CB 1 1
20 49741 1 1 79 PRO CD C -91.193 48.972 105.956 1.00 . A A . 79 PRO CD 1 1
20 49742 1 1 79 PRO CG C -90.715 47.615 105.517 1.00 . A A . 79 PRO CG 1 1
20 49743 1 1 79 PRO HA H -91.027 49.303 102.759 1.00 . A A . 79 PRO HA 1 1
20 49744 1 1 79 PRO HB2 H -90.799 46.721 103.582 1.00 . A A . 79 PRO HB2 1 1
20 49745 1 1 79 PRO HB3 H -89.534 47.936 103.768 1.00 . A A . 79 PRO HB3 1 1
20 49746 1 1 79 PRO HD2 H -91.970 48.872 106.697 1.00 . A A . 79 PRO HD2 1 1
20 49747 1 1 79 PRO HD3 H -90.370 49.547 106.353 1.00 . A A . 79 PRO HD3 1 1
20 49748 1 1 79 PRO HG2 H -91.447 46.864 105.773 1.00 . A A . 79 PRO HG2 1 1
20 49749 1 1 79 PRO HG3 H -89.768 47.385 105.984 1.00 . A A . 79 PRO HG3 1 1
20 49750 1 1 79 PRO N N -91.722 49.593 104.727 1.00 . A A . 79 PRO N 1 1
20 49751 1 1 79 PRO O O -93.898 48.414 103.348 1.00 . A A . 79 PRO O 1 1
20 49752 1 1 80 LEU C C -94.696 45.946 102.024 1.00 . A A . 80 LEU C 1 1
20 49753 1 1 80 LEU CA C -93.590 46.582 101.196 1.00 . A A . 80 LEU CA 1 1
20 49754 1 1 80 LEU CB C -92.983 45.520 100.281 1.00 . A A . 80 LEU CB 1 1
20 49755 1 1 80 LEU CD1 C -91.376 44.904 98.470 1.00 . A A . 80 LEU CD1 1 1
20 49756 1 1 80 LEU CD2 C -92.924 46.839 98.156 1.00 . A A . 80 LEU CD2 1 1
20 49757 1 1 80 LEU CG C -92.093 46.051 99.160 1.00 . A A . 80 LEU CG 1 1
20 49758 1 1 80 LEU H H -91.619 46.902 101.863 1.00 . A A . 80 LEU H 1 1
20 49759 1 1 80 LEU HA H -94.020 47.358 100.583 1.00 . A A . 80 LEU HA 1 1
20 49760 1 1 80 LEU HB2 H -92.395 44.847 100.888 1.00 . A A . 80 LEU HB2 1 1
20 49761 1 1 80 LEU HB3 H -93.788 44.961 99.835 1.00 . A A . 80 LEU HB3 1 1
20 49762 1 1 80 LEU HD11 H -90.771 44.373 99.193 1.00 . A A . 80 LEU HD11 1 1
20 49763 1 1 80 LEU HD12 H -92.103 44.228 98.046 1.00 . A A . 80 LEU HD12 1 1
20 49764 1 1 80 LEU HD13 H -90.743 45.292 97.686 1.00 . A A . 80 LEU HD13 1 1
20 49765 1 1 80 LEU HD21 H -93.675 46.193 97.725 1.00 . A A . 80 LEU HD21 1 1
20 49766 1 1 80 LEU HD22 H -93.404 47.667 98.656 1.00 . A A . 80 LEU HD22 1 1
20 49767 1 1 80 LEU HD23 H -92.280 47.215 97.374 1.00 . A A . 80 LEU HD23 1 1
20 49768 1 1 80 LEU HG H -91.349 46.714 99.577 1.00 . A A . 80 LEU HG 1 1
20 49769 1 1 80 LEU N N -92.541 47.188 102.013 1.00 . A A . 80 LEU N 1 1
20 49770 1 1 80 LEU O O -95.851 46.347 101.929 1.00 . A A . 80 LEU O 1 1
20 49771 1 1 81 GLU C C -96.170 45.077 104.476 1.00 . A A . 81 GLU C 1 1
20 49772 1 1 81 GLU CA C -95.327 44.181 103.572 1.00 . A A . 81 GLU CA 1 1
20 49773 1 1 81 GLU CB C -94.653 43.053 104.373 1.00 . A A . 81 GLU CB 1 1
20 49774 1 1 81 GLU CD C -93.006 44.513 105.633 1.00 . A A . 81 GLU CD 1 1
20 49775 1 1 81 GLU CG C -93.193 43.310 104.733 1.00 . A A . 81 GLU CG 1 1
20 49776 1 1 81 GLU H H -93.381 44.801 102.992 1.00 . A A . 81 GLU H 1 1
20 49777 1 1 81 GLU HA H -95.984 43.734 102.839 1.00 . A A . 81 GLU HA 1 1
20 49778 1 1 81 GLU HB2 H -95.202 42.907 105.291 1.00 . A A . 81 GLU HB2 1 1
20 49779 1 1 81 GLU HB3 H -94.701 42.144 103.792 1.00 . A A . 81 GLU HB3 1 1
20 49780 1 1 81 GLU HG2 H -92.801 42.441 105.234 1.00 . A A . 81 GLU HG2 1 1
20 49781 1 1 81 GLU HG3 H -92.639 43.476 103.820 1.00 . A A . 81 GLU HG3 1 1
20 49782 1 1 81 GLU N N -94.337 44.967 102.839 1.00 . A A . 81 GLU N 1 1
20 49783 1 1 81 GLU O O -97.371 44.862 104.641 1.00 . A A . 81 GLU O 1 1
20 49784 1 1 81 GLU OE1 O -92.872 45.630 105.096 1.00 . A A . 81 GLU OE1 1 1
20 49785 1 1 81 GLU OE2 O -93.008 44.347 106.866 1.00 . A A . 81 GLU OE2 1 1
20 49786 1 1 82 LYS C C -97.244 47.850 104.992 1.00 . A A . 82 LYS C 1 1
20 49787 1 1 82 LYS CA C -96.198 47.106 105.815 1.00 . A A . 82 LYS CA 1 1
20 49788 1 1 82 LYS CB C -95.158 48.087 106.345 1.00 . A A . 82 LYS CB 1 1
20 49789 1 1 82 LYS CD C -94.962 47.565 108.786 1.00 . A A . 82 LYS CD 1 1
20 49790 1 1 82 LYS CE C -95.402 48.984 109.082 1.00 . A A . 82 LYS CE 1 1
20 49791 1 1 82 LYS CG C -94.274 47.507 107.436 1.00 . A A . 82 LYS CG 1 1
20 49792 1 1 82 LYS H H -94.548 46.159 104.899 1.00 . A A . 82 LYS H 1 1
20 49793 1 1 82 LYS HA H -96.681 46.619 106.648 1.00 . A A . 82 LYS HA 1 1
20 49794 1 1 82 LYS HB2 H -94.525 48.399 105.527 1.00 . A A . 82 LYS HB2 1 1
20 49795 1 1 82 LYS HB3 H -95.666 48.951 106.743 1.00 . A A . 82 LYS HB3 1 1
20 49796 1 1 82 LYS HD2 H -95.827 46.919 108.773 1.00 . A A . 82 LYS HD2 1 1
20 49797 1 1 82 LYS HD3 H -94.273 47.241 109.551 1.00 . A A . 82 LYS HD3 1 1
20 49798 1 1 82 LYS HE2 H -94.602 49.656 108.808 1.00 . A A . 82 LYS HE2 1 1
20 49799 1 1 82 LYS HE3 H -96.271 49.205 108.478 1.00 . A A . 82 LYS HE3 1 1
20 49800 1 1 82 LYS HG2 H -94.052 46.478 107.199 1.00 . A A . 82 LYS HG2 1 1
20 49801 1 1 82 LYS HG3 H -93.357 48.075 107.484 1.00 . A A . 82 LYS HG3 1 1
20 49802 1 1 82 LYS HZ1 H -95.770 50.231 110.703 1.00 . A A . 82 LYS HZ1 1 1
20 49803 1 1 82 LYS HZ2 H -96.664 48.790 110.728 1.00 . A A . 82 LYS HZ2 1 1
20 49804 1 1 82 LYS HZ3 H -95.018 48.771 111.116 1.00 . A A . 82 LYS HZ3 1 1
20 49805 1 1 82 LYS N N -95.528 46.095 105.022 1.00 . A A . 82 LYS N 1 1
20 49806 1 1 82 LYS NZ N -95.739 49.203 110.509 1.00 . A A . 82 LYS NZ 1 1
20 49807 1 1 82 LYS O O -98.411 47.933 105.382 1.00 . A A . 82 LYS O 1 1
20 49808 1 1 83 VAL C C -98.807 48.267 102.390 1.00 . A A . 83 VAL C 1 1
20 49809 1 1 83 VAL CA C -97.701 49.145 102.976 1.00 . A A . 83 VAL CA 1 1
20 49810 1 1 83 VAL CB C -96.910 49.812 101.829 1.00 . A A . 83 VAL CB 1 1
20 49811 1 1 83 VAL CG1 C -97.834 50.600 100.913 1.00 . A A . 83 VAL CG1 1 1
20 49812 1 1 83 VAL CG2 C -95.825 50.719 102.386 1.00 . A A . 83 VAL CG2 1 1
20 49813 1 1 83 VAL H H -95.879 48.252 103.588 1.00 . A A . 83 VAL H 1 1
20 49814 1 1 83 VAL HA H -98.156 49.925 103.570 1.00 . A A . 83 VAL HA 1 1
20 49815 1 1 83 VAL HB H -96.436 49.037 101.245 1.00 . A A . 83 VAL HB 1 1
20 49816 1 1 83 VAL HG11 H -98.323 51.380 101.478 1.00 . A A . 83 VAL HG11 1 1
20 49817 1 1 83 VAL HG12 H -97.257 51.042 100.114 1.00 . A A . 83 VAL HG12 1 1
20 49818 1 1 83 VAL HG13 H -98.577 49.937 100.495 1.00 . A A . 83 VAL HG13 1 1
20 49819 1 1 83 VAL HG21 H -95.153 50.139 103.001 1.00 . A A . 83 VAL HG21 1 1
20 49820 1 1 83 VAL HG22 H -95.274 51.164 101.571 1.00 . A A . 83 VAL HG22 1 1
20 49821 1 1 83 VAL HG23 H -96.278 51.498 102.981 1.00 . A A . 83 VAL HG23 1 1
20 49822 1 1 83 VAL N N -96.820 48.377 103.849 1.00 . A A . 83 VAL N 1 1
20 49823 1 1 83 VAL O O -99.972 48.666 102.354 1.00 . A A . 83 VAL O 1 1
20 49824 1 1 84 LEU C C -100.489 45.752 102.329 1.00 . A A . 84 LEU C 1 1
20 49825 1 1 84 LEU CA C -99.396 46.145 101.343 1.00 . A A . 84 LEU CA 1 1
20 49826 1 1 84 LEU CB C -98.684 44.891 100.817 1.00 . A A . 84 LEU CB 1 1
20 49827 1 1 84 LEU CD1 C -99.312 45.208 98.405 1.00 . A A . 84 LEU CD1 1 1
20 49828 1 1 84 LEU CD2 C -97.117 46.063 99.228 1.00 . A A . 84 LEU CD2 1 1
20 49829 1 1 84 LEU CG C -98.164 44.974 99.374 1.00 . A A . 84 LEU CG 1 1
20 49830 1 1 84 LEU H H -97.497 46.797 102.028 1.00 . A A . 84 LEU H 1 1
20 49831 1 1 84 LEU HA H -99.856 46.654 100.512 1.00 . A A . 84 LEU HA 1 1
20 49832 1 1 84 LEU HB2 H -97.845 44.685 101.465 1.00 . A A . 84 LEU HB2 1 1
20 49833 1 1 84 LEU HB3 H -99.373 44.063 100.879 1.00 . A A . 84 LEU HB3 1 1
20 49834 1 1 84 LEU HD11 H -99.805 46.139 98.647 1.00 . A A . 84 LEU HD11 1 1
20 49835 1 1 84 LEU HD12 H -98.929 45.255 97.397 1.00 . A A . 84 LEU HD12 1 1
20 49836 1 1 84 LEU HD13 H -100.021 44.397 98.483 1.00 . A A . 84 LEU HD13 1 1
20 49837 1 1 84 LEU HD21 H -97.553 47.019 99.482 1.00 . A A . 84 LEU HD21 1 1
20 49838 1 1 84 LEU HD22 H -96.289 45.858 99.891 1.00 . A A . 84 LEU HD22 1 1
20 49839 1 1 84 LEU HD23 H -96.765 46.090 98.208 1.00 . A A . 84 LEU HD23 1 1
20 49840 1 1 84 LEU HG H -97.701 44.034 99.113 1.00 . A A . 84 LEU HG 1 1
20 49841 1 1 84 LEU N N -98.441 47.069 101.947 1.00 . A A . 84 LEU N 1 1
20 49842 1 1 84 LEU O O -101.675 45.790 101.999 1.00 . A A . 84 LEU O 1 1
20 49843 1 1 85 ALA C C -101.906 46.184 104.988 1.00 . A A . 85 ALA C 1 1
20 49844 1 1 85 ALA CA C -101.048 44.996 104.567 1.00 . A A . 85 ALA CA 1 1
20 49845 1 1 85 ALA CB C -100.331 44.406 105.772 1.00 . A A . 85 ALA CB 1 1
20 49846 1 1 85 ALA H H -99.131 45.383 103.749 1.00 . A A . 85 ALA H 1 1
20 49847 1 1 85 ALA HA H -101.689 44.233 104.150 1.00 . A A . 85 ALA HA 1 1
20 49848 1 1 85 ALA HB1 H -99.717 45.165 106.233 1.00 . A A . 85 ALA HB1 1 1
20 49849 1 1 85 ALA HB2 H -101.059 44.051 106.485 1.00 . A A . 85 ALA HB2 1 1
20 49850 1 1 85 ALA HB3 H -99.709 43.584 105.453 1.00 . A A . 85 ALA HB3 1 1
20 49851 1 1 85 ALA N N -100.091 45.389 103.541 1.00 . A A . 85 ALA N 1 1
20 49852 1 1 85 ALA O O -103.093 46.030 105.289 1.00 . A A . 85 ALA O 1 1
20 49853 1 1 86 PHE C C -103.049 48.946 104.311 1.00 . A A . 86 PHE C 1 1
20 49854 1 1 86 PHE CA C -101.995 48.589 105.359 1.00 . A A . 86 PHE CA 1 1
20 49855 1 1 86 PHE CB C -100.978 49.718 105.538 1.00 . A A . 86 PHE CB 1 1
20 49856 1 1 86 PHE CD1 C -102.013 51.293 107.183 1.00 . A A . 86 PHE CD1 1 1
20 49857 1 1 86 PHE CD2 C -101.667 52.052 104.952 1.00 . A A . 86 PHE CD2 1 1
20 49858 1 1 86 PHE CE1 C -102.538 52.522 107.525 1.00 . A A . 86 PHE CE1 1 1
20 49859 1 1 86 PHE CE2 C -102.192 53.281 105.287 1.00 . A A . 86 PHE CE2 1 1
20 49860 1 1 86 PHE CG C -101.576 51.044 105.894 1.00 . A A . 86 PHE CG 1 1
20 49861 1 1 86 PHE CZ C -102.629 53.518 106.575 1.00 . A A . 86 PHE CZ 1 1
20 49862 1 1 86 PHE H H -100.339 47.411 104.780 1.00 . A A . 86 PHE H 1 1
20 49863 1 1 86 PHE HA H -102.492 48.419 106.302 1.00 . A A . 86 PHE HA 1 1
20 49864 1 1 86 PHE HB2 H -100.290 49.449 106.325 1.00 . A A . 86 PHE HB2 1 1
20 49865 1 1 86 PHE HB3 H -100.426 49.841 104.616 1.00 . A A . 86 PHE HB3 1 1
20 49866 1 1 86 PHE HD1 H -101.946 50.512 107.925 1.00 . A A . 86 PHE HD1 1 1
20 49867 1 1 86 PHE HD2 H -101.326 51.868 103.944 1.00 . A A . 86 PHE HD2 1 1
20 49868 1 1 86 PHE HE1 H -102.876 52.704 108.533 1.00 . A A . 86 PHE HE1 1 1
20 49869 1 1 86 PHE HE2 H -102.262 54.060 104.542 1.00 . A A . 86 PHE HE2 1 1
20 49870 1 1 86 PHE HZ H -103.039 54.481 106.839 1.00 . A A . 86 PHE HZ 1 1
20 49871 1 1 86 PHE N N -101.297 47.364 105.004 1.00 . A A . 86 PHE N 1 1
20 49872 1 1 86 PHE O O -104.217 49.143 104.649 1.00 . A A . 86 PHE O 1 1
20 49873 1 1 87 ALA C C -104.722 48.306 101.943 1.00 . A A . 87 ALA C 1 1
20 49874 1 1 87 ALA CA C -103.558 49.287 101.942 1.00 . A A . 87 ALA CA 1 1
20 49875 1 1 87 ALA CB C -102.824 49.223 100.613 1.00 . A A . 87 ALA CB 1 1
20 49876 1 1 87 ALA H H -101.687 48.845 102.843 1.00 . A A . 87 ALA H 1 1
20 49877 1 1 87 ALA HA H -103.942 50.289 102.071 1.00 . A A . 87 ALA HA 1 1
20 49878 1 1 87 ALA HB1 H -103.490 49.525 99.819 1.00 . A A . 87 ALA HB1 1 1
20 49879 1 1 87 ALA HB2 H -101.971 49.883 100.641 1.00 . A A . 87 ALA HB2 1 1
20 49880 1 1 87 ALA HB3 H -102.490 48.211 100.437 1.00 . A A . 87 ALA HB3 1 1
20 49881 1 1 87 ALA N N -102.639 49.000 103.044 1.00 . A A . 87 ALA N 1 1
20 49882 1 1 87 ALA O O -105.885 48.705 101.897 1.00 . A A . 87 ALA O 1 1
20 49883 1 1 88 LYS C C -106.431 46.194 103.156 1.00 . A A . 88 LYS C 1 1
20 49884 1 1 88 LYS CA C -105.366 45.945 102.085 1.00 . A A . 88 LYS CA 1 1
20 49885 1 1 88 LYS CB C -104.643 44.626 102.380 1.00 . A A . 88 LYS CB 1 1
20 49886 1 1 88 LYS CD C -104.688 42.636 103.903 1.00 . A A . 88 LYS CD 1 1
20 49887 1 1 88 LYS CE C -105.535 41.988 104.986 1.00 . A A . 88 LYS CE 1 1
20 49888 1 1 88 LYS CG C -105.516 43.582 103.054 1.00 . A A . 88 LYS CG 1 1
20 49889 1 1 88 LYS H H -103.428 46.791 102.047 1.00 . A A . 88 LYS H 1 1
20 49890 1 1 88 LYS HA H -105.846 45.877 101.122 1.00 . A A . 88 LYS HA 1 1
20 49891 1 1 88 LYS HB2 H -104.282 44.213 101.450 1.00 . A A . 88 LYS HB2 1 1
20 49892 1 1 88 LYS HB3 H -103.800 44.830 103.024 1.00 . A A . 88 LYS HB3 1 1
20 49893 1 1 88 LYS HD2 H -104.277 41.864 103.270 1.00 . A A . 88 LYS HD2 1 1
20 49894 1 1 88 LYS HD3 H -103.886 43.190 104.368 1.00 . A A . 88 LYS HD3 1 1
20 49895 1 1 88 LYS HE2 H -106.292 41.377 104.515 1.00 . A A . 88 LYS HE2 1 1
20 49896 1 1 88 LYS HE3 H -104.901 41.366 105.599 1.00 . A A . 88 LYS HE3 1 1
20 49897 1 1 88 LYS HG2 H -106.235 44.082 103.687 1.00 . A A . 88 LYS HG2 1 1
20 49898 1 1 88 LYS HG3 H -106.033 43.013 102.296 1.00 . A A . 88 LYS HG3 1 1
20 49899 1 1 88 LYS HZ1 H -106.894 43.548 105.295 1.00 . A A . 88 LYS HZ1 1 1
20 49900 1 1 88 LYS HZ2 H -106.691 42.542 106.640 1.00 . A A . 88 LYS HZ2 1 1
20 49901 1 1 88 LYS HZ3 H -105.496 43.671 106.237 1.00 . A A . 88 LYS HZ3 1 1
20 49902 1 1 88 LYS N N -104.385 47.024 102.029 1.00 . A A . 88 LYS N 1 1
20 49903 1 1 88 LYS NZ N -106.202 43.007 105.850 1.00 . A A . 88 LYS NZ 1 1
20 49904 1 1 88 LYS O O -107.601 45.861 102.974 1.00 . A A . 88 LYS O 1 1
20 49905 1 1 89 SER C C -107.675 48.275 105.321 1.00 . A A . 89 SER C 1 1
20 49906 1 1 89 SER CA C -106.916 46.949 105.401 1.00 . A A . 89 SER CA 1 1
20 49907 1 1 89 SER CB C -106.113 46.854 106.696 1.00 . A A . 89 SER CB 1 1
20 49908 1 1 89 SER H H -105.104 47.119 104.324 1.00 . A A . 89 SER H 1 1
20 49909 1 1 89 SER HA H -107.632 46.142 105.378 1.00 . A A . 89 SER HA 1 1
20 49910 1 1 89 SER HB2 H -105.448 47.704 106.770 1.00 . A A . 89 SER HB2 1 1
20 49911 1 1 89 SER HB3 H -106.788 46.849 107.539 1.00 . A A . 89 SER HB3 1 1
20 49912 1 1 89 SER HG H -104.439 45.862 106.417 1.00 . A A . 89 SER HG 1 1
20 49913 1 1 89 SER N N -106.023 46.779 104.268 1.00 . A A . 89 SER N 1 1
20 49914 1 1 89 SER O O -108.391 48.646 106.248 1.00 . A A . 89 SER O 1 1
20 49915 1 1 89 SER OG O -105.340 45.659 106.717 1.00 . A A . 89 SER OG 1 1
20 49916 1 1 90 THR C C -108.852 50.235 102.572 1.00 . A A . 90 THR C 1 1
20 49917 1 1 90 THR CA C -108.234 50.221 103.972 1.00 . A A . 90 THR CA 1 1
20 49918 1 1 90 THR CB C -107.307 51.443 104.149 1.00 . A A . 90 THR CB 1 1
20 49919 1 1 90 THR CG2 C -107.029 51.715 105.621 1.00 . A A . 90 THR CG2 1 1
20 49920 1 1 90 THR H H -106.892 48.650 103.521 1.00 . A A . 90 THR H 1 1
20 49921 1 1 90 THR HA H -109.027 50.289 104.703 1.00 . A A . 90 THR HA 1 1
20 49922 1 1 90 THR HB H -107.796 52.310 103.729 1.00 . A A . 90 THR HB 1 1
20 49923 1 1 90 THR HG1 H -106.047 50.331 103.112 1.00 . A A . 90 THR HG1 1 1
20 49924 1 1 90 THR HG21 H -107.959 51.911 106.133 1.00 . A A . 90 THR HG21 1 1
20 49925 1 1 90 THR HG22 H -106.550 50.853 106.062 1.00 . A A . 90 THR HG22 1 1
20 49926 1 1 90 THR HG23 H -106.380 52.574 105.712 1.00 . A A . 90 THR HG23 1 1
20 49927 1 1 90 THR N N -107.515 48.976 104.206 1.00 . A A . 90 THR N 1 1
20 49928 1 1 90 THR O O -109.366 51.255 102.112 1.00 . A A . 90 THR O 1 1
20 49929 1 1 90 THR OG1 O -106.069 51.228 103.459 1.00 . A A . 90 THR OG1 1 1
20 49930 1 1 91 GLY C C -108.301 49.309 99.521 1.00 . A A . 91 GLY C 1 1
20 49931 1 1 91 GLY CA C -109.333 48.963 100.566 1.00 . A A . 91 GLY CA 1 1
20 49932 1 1 91 GLY H H -108.348 48.325 102.310 1.00 . A A . 91 GLY H 1 1
20 49933 1 1 91 GLY HA2 H -109.665 47.946 100.414 1.00 . A A . 91 GLY HA2 1 1
20 49934 1 1 91 GLY HA3 H -110.175 49.630 100.463 1.00 . A A . 91 GLY HA3 1 1
20 49935 1 1 91 GLY N N -108.789 49.089 101.902 1.00 . A A . 91 GLY N 1 1
20 49936 1 1 91 GLY O O -107.779 48.426 98.849 1.00 . A A . 91 GLY O 1 1
20 49937 1 1 92 VAL C C -106.823 50.434 97.219 1.00 . A A . 92 VAL C 1 1
20 49938 1 1 92 VAL CA C -107.023 51.200 98.532 1.00 . A A . 92 VAL CA 1 1
20 49939 1 1 92 VAL CB C -105.667 51.374 99.241 1.00 . A A . 92 VAL CB 1 1
20 49940 1 1 92 VAL CG1 C -104.638 51.997 98.314 1.00 . A A . 92 VAL CG1 1 1
20 49941 1 1 92 VAL CG2 C -105.837 52.225 100.482 1.00 . A A . 92 VAL CG2 1 1
20 49942 1 1 92 VAL H H -108.482 51.200 100.061 1.00 . A A . 92 VAL H 1 1
20 49943 1 1 92 VAL HA H -107.380 52.189 98.285 1.00 . A A . 92 VAL HA 1 1
20 49944 1 1 92 VAL HB H -105.310 50.401 99.544 1.00 . A A . 92 VAL HB 1 1
20 49945 1 1 92 VAL HG11 H -104.505 51.366 97.449 1.00 . A A . 92 VAL HG11 1 1
20 49946 1 1 92 VAL HG12 H -104.979 52.972 98.001 1.00 . A A . 92 VAL HG12 1 1
20 49947 1 1 92 VAL HG13 H -103.696 52.094 98.836 1.00 . A A . 92 VAL HG13 1 1
20 49948 1 1 92 VAL HG21 H -106.227 53.195 100.202 1.00 . A A . 92 VAL HG21 1 1
20 49949 1 1 92 VAL HG22 H -106.527 51.741 101.158 1.00 . A A . 92 VAL HG22 1 1
20 49950 1 1 92 VAL HG23 H -104.881 52.345 100.966 1.00 . A A . 92 VAL HG23 1 1
20 49951 1 1 92 VAL N N -108.014 50.605 99.443 1.00 . A A . 92 VAL N 1 1
20 49952 1 1 92 VAL O O -106.047 49.477 97.152 1.00 . A A . 92 VAL O 1 1
20 49953 1 1 93 THR C C -106.304 51.043 94.041 1.00 . A A . 93 THR C 1 1
20 49954 1 1 93 THR CA C -107.328 50.259 94.863 1.00 . A A . 93 THR CA 1 1
20 49955 1 1 93 THR CB C -108.655 50.137 94.081 1.00 . A A . 93 THR CB 1 1
20 49956 1 1 93 THR CG2 C -109.664 49.301 94.854 1.00 . A A . 93 THR CG2 1 1
20 49957 1 1 93 THR H H -108.144 51.618 96.280 1.00 . A A . 93 THR H 1 1
20 49958 1 1 93 THR HA H -106.942 49.262 95.023 1.00 . A A . 93 THR HA 1 1
20 49959 1 1 93 THR HB H -108.452 49.643 93.142 1.00 . A A . 93 THR HB 1 1
20 49960 1 1 93 THR HG1 H -109.603 51.795 94.629 1.00 . A A . 93 THR HG1 1 1
20 49961 1 1 93 THR HG21 H -110.585 49.240 94.295 1.00 . A A . 93 THR HG21 1 1
20 49962 1 1 93 THR HG22 H -109.267 48.308 95.006 1.00 . A A . 93 THR HG22 1 1
20 49963 1 1 93 THR HG23 H -109.854 49.763 95.812 1.00 . A A . 93 THR HG23 1 1
20 49964 1 1 93 THR N N -107.508 50.869 96.170 1.00 . A A . 93 THR N 1 1
20 49965 1 1 93 THR O O -105.855 50.588 92.988 1.00 . A A . 93 THR O 1 1
20 49966 1 1 93 THR OG1 O -109.209 51.429 93.812 1.00 . A A . 93 THR OG1 1 1
20 49967 1 1 94 TYR C C -103.514 52.586 94.383 1.00 . A A . 94 TYR C 1 1
20 49968 1 1 94 TYR CA C -104.894 53.019 93.890 1.00 . A A . 94 TYR CA 1 1
20 49969 1 1 94 TYR CB C -105.110 54.526 94.120 1.00 . A A . 94 TYR CB 1 1
20 49970 1 1 94 TYR CD1 C -104.186 55.234 96.370 1.00 . A A . 94 TYR CD1 1 1
20 49971 1 1 94 TYR CD2 C -106.549 55.074 96.121 1.00 . A A . 94 TYR CD2 1 1
20 49972 1 1 94 TYR CE1 C -104.348 55.634 97.683 1.00 . A A . 94 TYR CE1 1 1
20 49973 1 1 94 TYR CE2 C -106.718 55.472 97.434 1.00 . A A . 94 TYR CE2 1 1
20 49974 1 1 94 TYR CG C -105.283 54.945 95.567 1.00 . A A . 94 TYR CG 1 1
20 49975 1 1 94 TYR CZ C -105.617 55.750 98.209 1.00 . A A . 94 TYR CZ 1 1
20 49976 1 1 94 TYR H H -106.369 52.563 95.342 1.00 . A A . 94 TYR H 1 1
20 49977 1 1 94 TYR HA H -104.951 52.821 92.828 1.00 . A A . 94 TYR HA 1 1
20 49978 1 1 94 TYR HB2 H -104.259 55.061 93.728 1.00 . A A . 94 TYR HB2 1 1
20 49979 1 1 94 TYR HB3 H -105.994 54.835 93.580 1.00 . A A . 94 TYR HB3 1 1
20 49980 1 1 94 TYR HD1 H -103.192 55.139 95.955 1.00 . A A . 94 TYR HD1 1 1
20 49981 1 1 94 TYR HD2 H -107.414 54.855 95.511 1.00 . A A . 94 TYR HD2 1 1
20 49982 1 1 94 TYR HE1 H -103.484 55.854 98.290 1.00 . A A . 94 TYR HE1 1 1
20 49983 1 1 94 TYR HE2 H -107.712 55.560 97.847 1.00 . A A . 94 TYR HE2 1 1
20 49984 1 1 94 TYR HH H -106.527 55.670 99.898 1.00 . A A . 94 TYR HH 1 1
20 49985 1 1 94 TYR N N -105.934 52.225 94.531 1.00 . A A . 94 TYR N 1 1
20 49986 1 1 94 TYR O O -103.340 52.275 95.560 1.00 . A A . 94 TYR O 1 1
20 49987 1 1 94 TYR OH O -105.784 56.149 99.515 1.00 . A A . 94 TYR OH 1 1
20 49988 1 1 95 PRO C C -100.485 52.957 94.874 1.00 . A A . 95 PRO C 1 1
20 49989 1 1 95 PRO CA C -101.170 52.089 93.824 1.00 . A A . 95 PRO CA 1 1
20 49990 1 1 95 PRO CB C -100.405 52.160 92.500 1.00 . A A . 95 PRO CB 1 1
20 49991 1 1 95 PRO CD C -102.632 52.926 92.067 1.00 . A A . 95 PRO CD 1 1
20 49992 1 1 95 PRO CG C -101.202 53.075 91.633 1.00 . A A . 95 PRO CG 1 1
20 49993 1 1 95 PRO HA H -101.182 51.067 94.172 1.00 . A A . 95 PRO HA 1 1
20 49994 1 1 95 PRO HB2 H -99.413 52.551 92.678 1.00 . A A . 95 PRO HB2 1 1
20 49995 1 1 95 PRO HB3 H -100.334 51.171 92.074 1.00 . A A . 95 PRO HB3 1 1
20 49996 1 1 95 PRO HD2 H -103.159 53.863 91.961 1.00 . A A . 95 PRO HD2 1 1
20 49997 1 1 95 PRO HD3 H -103.121 52.150 91.498 1.00 . A A . 95 PRO HD3 1 1
20 49998 1 1 95 PRO HG2 H -100.872 54.093 91.774 1.00 . A A . 95 PRO HG2 1 1
20 49999 1 1 95 PRO HG3 H -101.093 52.784 90.598 1.00 . A A . 95 PRO HG3 1 1
20 50000 1 1 95 PRO N N -102.518 52.545 93.484 1.00 . A A . 95 PRO N 1 1
20 50001 1 1 95 PRO O O -100.565 54.193 94.845 1.00 . A A . 95 PRO O 1 1
20 50002 1 1 96 LEU C C -97.554 52.733 96.543 1.00 . A A . 96 LEU C 1 1
20 50003 1 1 96 LEU CA C -99.029 52.981 96.806 1.00 . A A . 96 LEU CA 1 1
20 50004 1 1 96 LEU CB C -99.390 52.500 98.217 1.00 . A A . 96 LEU CB 1 1
20 50005 1 1 96 LEU CD1 C -101.051 52.230 100.071 1.00 . A A . 96 LEU CD1 1 1
20 50006 1 1 96 LEU CD2 C -101.306 54.105 98.452 1.00 . A A . 96 LEU CD2 1 1
20 50007 1 1 96 LEU CG C -100.855 52.667 98.629 1.00 . A A . 96 LEU CG 1 1
20 50008 1 1 96 LEU H H -99.858 51.319 95.815 1.00 . A A . 96 LEU H 1 1
20 50009 1 1 96 LEU HA H -99.229 54.039 96.728 1.00 . A A . 96 LEU HA 1 1
20 50010 1 1 96 LEU HB2 H -99.138 51.452 98.288 1.00 . A A . 96 LEU HB2 1 1
20 50011 1 1 96 LEU HB3 H -98.779 53.045 98.922 1.00 . A A . 96 LEU HB3 1 1
20 50012 1 1 96 LEU HD11 H -102.095 52.316 100.334 1.00 . A A . 96 LEU HD11 1 1
20 50013 1 1 96 LEU HD12 H -100.734 51.204 100.182 1.00 . A A . 96 LEU HD12 1 1
20 50014 1 1 96 LEU HD13 H -100.463 52.860 100.721 1.00 . A A . 96 LEU HD13 1 1
20 50015 1 1 96 LEU HD21 H -100.694 54.752 99.062 1.00 . A A . 96 LEU HD21 1 1
20 50016 1 1 96 LEU HD22 H -101.206 54.389 97.413 1.00 . A A . 96 LEU HD22 1 1
20 50017 1 1 96 LEU HD23 H -102.339 54.198 98.751 1.00 . A A . 96 LEU HD23 1 1
20 50018 1 1 96 LEU HG H -101.474 52.040 98.002 1.00 . A A . 96 LEU HG 1 1
20 50019 1 1 96 LEU N N -99.820 52.298 95.805 1.00 . A A . 96 LEU N 1 1
20 50020 1 1 96 LEU O O -97.176 51.694 96.002 1.00 . A A . 96 LEU O 1 1
20 50021 1 1 97 GLY C C -94.636 53.692 98.135 1.00 . A A . 97 GLY C 1 1
20 50022 1 1 97 GLY CA C -95.307 53.539 96.792 1.00 . A A . 97 GLY CA 1 1
20 50023 1 1 97 GLY H H -97.103 54.535 97.255 1.00 . A A . 97 GLY H 1 1
20 50024 1 1 97 GLY HA2 H -95.087 52.557 96.396 1.00 . A A . 97 GLY HA2 1 1
20 50025 1 1 97 GLY HA3 H -94.919 54.288 96.118 1.00 . A A . 97 GLY HA3 1 1
20 50026 1 1 97 GLY N N -96.732 53.695 96.903 1.00 . A A . 97 GLY N 1 1
20 50027 1 1 97 GLY O O -95.116 54.438 98.990 1.00 . A A . 97 GLY O 1 1
20 50028 1 1 98 LEU C C -91.580 53.914 99.445 1.00 . A A . 98 LEU C 1 1
20 50029 1 1 98 LEU CA C -92.818 53.045 99.587 1.00 . A A . 98 LEU CA 1 1
20 50030 1 1 98 LEU CB C -92.442 51.637 100.080 1.00 . A A . 98 LEU CB 1 1
20 50031 1 1 98 LEU CD1 C -90.963 49.632 99.995 1.00 . A A . 98 LEU CD1 1 1
20 50032 1 1 98 LEU CD2 C -92.059 50.399 97.912 1.00 . A A . 98 LEU CD2 1 1
20 50033 1 1 98 LEU CG C -91.441 50.846 99.226 1.00 . A A . 98 LEU CG 1 1
20 50034 1 1 98 LEU H H -93.185 52.440 97.595 1.00 . A A . 98 LEU H 1 1
20 50035 1 1 98 LEU HA H -93.472 53.499 100.314 1.00 . A A . 98 LEU HA 1 1
20 50036 1 1 98 LEU HB2 H -92.029 51.732 101.073 1.00 . A A . 98 LEU HB2 1 1
20 50037 1 1 98 LEU HB3 H -93.350 51.058 100.149 1.00 . A A . 98 LEU HB3 1 1
20 50038 1 1 98 LEU HD11 H -90.526 49.949 100.930 1.00 . A A . 98 LEU HD11 1 1
20 50039 1 1 98 LEU HD12 H -91.804 48.982 100.192 1.00 . A A . 98 LEU HD12 1 1
20 50040 1 1 98 LEU HD13 H -90.226 49.102 99.412 1.00 . A A . 98 LEU HD13 1 1
20 50041 1 1 98 LEU HD21 H -92.904 49.755 98.111 1.00 . A A . 98 LEU HD21 1 1
20 50042 1 1 98 LEU HD22 H -92.391 51.263 97.357 1.00 . A A . 98 LEU HD22 1 1
20 50043 1 1 98 LEU HD23 H -91.325 49.858 97.333 1.00 . A A . 98 LEU HD23 1 1
20 50044 1 1 98 LEU HG H -90.585 51.467 99.007 1.00 . A A . 98 LEU HG 1 1
20 50045 1 1 98 LEU N N -93.536 52.991 98.327 1.00 . A A . 98 LEU N 1 1
20 50046 1 1 98 LEU O O -90.823 53.778 98.482 1.00 . A A . 98 LEU O 1 1
20 50047 1 1 99 ASP C C -89.361 55.470 101.599 1.00 . A A . 99 ASP C 1 1
20 50048 1 1 99 ASP CA C -90.252 55.726 100.381 1.00 . A A . 99 ASP CA 1 1
20 50049 1 1 99 ASP CB C -90.758 57.176 100.351 1.00 . A A . 99 ASP CB 1 1
20 50050 1 1 99 ASP CG C -89.666 58.216 100.497 1.00 . A A . 99 ASP CG 1 1
20 50051 1 1 99 ASP H H -92.058 54.906 101.115 1.00 . A A . 99 ASP H 1 1
20 50052 1 1 99 ASP HA H -89.682 55.532 99.485 1.00 . A A . 99 ASP HA 1 1
20 50053 1 1 99 ASP HB2 H -91.260 57.350 99.412 1.00 . A A . 99 ASP HB2 1 1
20 50054 1 1 99 ASP HB3 H -91.466 57.313 101.156 1.00 . A A . 99 ASP HB3 1 1
20 50055 1 1 99 ASP N N -91.397 54.824 100.389 1.00 . A A . 99 ASP N 1 1
20 50056 1 1 99 ASP O O -89.442 56.172 102.595 1.00 . A A . 99 ASP O 1 1
20 50057 1 1 99 ASP OD1 O -88.553 58.002 99.979 1.00 . A A . 99 ASP OD1 1 1
20 50058 1 1 99 ASP OD2 O -89.940 59.280 101.096 1.00 . A A . 99 ASP OD2 1 1
20 50059 1 1 100 PRO C C -86.569 55.093 102.941 1.00 . A A . 100 PRO C 1 1
20 50060 1 1 100 PRO CA C -87.662 54.059 102.682 1.00 . A A . 100 PRO CA 1 1
20 50061 1 1 100 PRO CB C -87.053 52.719 102.258 1.00 . A A . 100 PRO CB 1 1
20 50062 1 1 100 PRO CD C -88.337 53.519 100.403 1.00 . A A . 100 PRO CD 1 1
20 50063 1 1 100 PRO CG C -87.115 52.724 100.769 1.00 . A A . 100 PRO CG 1 1
20 50064 1 1 100 PRO HA H -88.241 53.923 103.584 1.00 . A A . 100 PRO HA 1 1
20 50065 1 1 100 PRO HB2 H -86.034 52.656 102.611 1.00 . A A . 100 PRO HB2 1 1
20 50066 1 1 100 PRO HB3 H -87.634 51.909 102.673 1.00 . A A . 100 PRO HB3 1 1
20 50067 1 1 100 PRO HD2 H -88.168 54.078 99.495 1.00 . A A . 100 PRO HD2 1 1
20 50068 1 1 100 PRO HD3 H -89.190 52.866 100.290 1.00 . A A . 100 PRO HD3 1 1
20 50069 1 1 100 PRO HG2 H -86.230 53.193 100.366 1.00 . A A . 100 PRO HG2 1 1
20 50070 1 1 100 PRO HG3 H -87.203 51.712 100.402 1.00 . A A . 100 PRO HG3 1 1
20 50071 1 1 100 PRO N N -88.518 54.424 101.551 1.00 . A A . 100 PRO N 1 1
20 50072 1 1 100 PRO O O -85.586 55.172 102.202 1.00 . A A . 100 PRO O 1 1
20 50073 1 1 101 GLY C C -86.355 58.296 104.244 1.00 . A A . 101 GLY C 1 1
20 50074 1 1 101 GLY CA C -85.773 56.901 104.323 1.00 . A A . 101 GLY CA 1 1
20 50075 1 1 101 GLY H H -87.553 55.782 104.545 1.00 . A A . 101 GLY H 1 1
20 50076 1 1 101 GLY HA2 H -85.415 56.727 105.327 1.00 . A A . 101 GLY HA2 1 1
20 50077 1 1 101 GLY HA3 H -84.943 56.828 103.636 1.00 . A A . 101 GLY HA3 1 1
20 50078 1 1 101 GLY N N -86.747 55.884 103.991 1.00 . A A . 101 GLY N 1 1
20 50079 1 1 101 GLY O O -85.647 59.284 104.479 1.00 . A A . 101 GLY O 1 1
20 50080 1 1 102 ALA C C -87.666 60.575 102.787 1.00 . A A . 102 ALA C 1 1
20 50081 1 1 102 ALA CA C -88.353 59.645 103.796 1.00 . A A . 102 ALA CA 1 1
20 50082 1 1 102 ALA CB C -88.474 60.317 105.157 1.00 . A A . 102 ALA CB 1 1
20 50083 1 1 102 ALA H H -88.159 57.538 103.808 1.00 . A A . 102 ALA H 1 1
20 50084 1 1 102 ALA HA H -89.355 59.431 103.447 1.00 . A A . 102 ALA HA 1 1
20 50085 1 1 102 ALA HB1 H -87.490 60.586 105.514 1.00 . A A . 102 ALA HB1 1 1
20 50086 1 1 102 ALA HB2 H -89.080 61.206 105.069 1.00 . A A . 102 ALA HB2 1 1
20 50087 1 1 102 ALA HB3 H -88.935 59.634 105.856 1.00 . A A . 102 ALA HB3 1 1
20 50088 1 1 102 ALA N N -87.648 58.372 103.930 1.00 . A A . 102 ALA N 1 1
20 50089 1 1 102 ALA O O -87.600 61.786 103.000 1.00 . A A . 102 ALA O 1 1
20 50090 1 1 103 ASP C C -87.491 61.525 99.762 1.00 . A A . 103 ASP C 1 1
20 50091 1 1 103 ASP CA C -86.491 60.797 100.654 1.00 . A A . 103 ASP CA 1 1
20 50092 1 1 103 ASP CB C -85.595 59.900 99.793 1.00 . A A . 103 ASP CB 1 1
20 50093 1 1 103 ASP CG C -85.121 60.607 98.534 1.00 . A A . 103 ASP CG 1 1
20 50094 1 1 103 ASP H H -87.327 59.052 101.534 1.00 . A A . 103 ASP H 1 1
20 50095 1 1 103 ASP HA H -85.877 61.529 101.156 1.00 . A A . 103 ASP HA 1 1
20 50096 1 1 103 ASP HB2 H -84.729 59.608 100.369 1.00 . A A . 103 ASP HB2 1 1
20 50097 1 1 103 ASP HB3 H -86.147 59.019 99.505 1.00 . A A . 103 ASP HB3 1 1
20 50098 1 1 103 ASP N N -87.184 60.014 101.681 1.00 . A A . 103 ASP N 1 1
20 50099 1 1 103 ASP O O -87.394 62.739 99.546 1.00 . A A . 103 ASP O 1 1
20 50100 1 1 103 ASP OD1 O -84.224 61.471 98.625 1.00 . A A . 103 ASP OD1 1 1
20 50101 1 1 103 ASP OD2 O -85.666 60.324 97.444 1.00 . A A . 103 ASP OD2 1 1
20 50102 1 1 104 ILE C C -90.338 62.301 99.294 1.00 . A A . 104 ILE C 1 1
20 50103 1 1 104 ILE CA C -89.510 61.358 98.434 1.00 . A A . 104 ILE CA 1 1
20 50104 1 1 104 ILE CB C -90.423 60.271 97.819 1.00 . A A . 104 ILE CB 1 1
20 50105 1 1 104 ILE CD1 C -88.638 59.854 96.042 1.00 . A A . 104 ILE CD1 1 1
20 50106 1 1 104 ILE CG1 C -89.593 59.241 97.041 1.00 . A A . 104 ILE CG1 1 1
20 50107 1 1 104 ILE CG2 C -91.474 60.898 96.914 1.00 . A A . 104 ILE CG2 1 1
20 50108 1 1 104 ILE H H -88.465 59.807 99.437 1.00 . A A . 104 ILE H 1 1
20 50109 1 1 104 ILE HA H -89.050 61.920 97.632 1.00 . A A . 104 ILE HA 1 1
20 50110 1 1 104 ILE HB H -90.936 59.770 98.627 1.00 . A A . 104 ILE HB 1 1
20 50111 1 1 104 ILE HD11 H -87.849 60.372 96.568 1.00 . A A . 104 ILE HD11 1 1
20 50112 1 1 104 ILE HD12 H -88.210 59.076 95.426 1.00 . A A . 104 ILE HD12 1 1
20 50113 1 1 104 ILE HD13 H -89.172 60.554 95.421 1.00 . A A . 104 ILE HD13 1 1
20 50114 1 1 104 ILE HG12 H -89.011 58.658 97.739 1.00 . A A . 104 ILE HG12 1 1
20 50115 1 1 104 ILE HG13 H -90.262 58.587 96.501 1.00 . A A . 104 ILE HG13 1 1
20 50116 1 1 104 ILE HG21 H -92.102 60.123 96.502 1.00 . A A . 104 ILE HG21 1 1
20 50117 1 1 104 ILE HG22 H -92.079 61.585 97.487 1.00 . A A . 104 ILE HG22 1 1
20 50118 1 1 104 ILE HG23 H -90.986 61.432 96.112 1.00 . A A . 104 ILE HG23 1 1
20 50119 1 1 104 ILE N N -88.454 60.780 99.248 1.00 . A A . 104 ILE N 1 1
20 50120 1 1 104 ILE O O -90.808 63.344 98.834 1.00 . A A . 104 ILE O 1 1
20 50121 1 1 105 PHE C C -90.354 64.048 101.777 1.00 . A A . 105 PHE C 1 1
20 50122 1 1 105 PHE CA C -91.158 62.764 101.538 1.00 . A A . 105 PHE CA 1 1
20 50123 1 1 105 PHE CB C -91.329 61.984 102.848 1.00 . A A . 105 PHE CB 1 1
20 50124 1 1 105 PHE CD1 C -92.033 63.642 104.602 1.00 . A A . 105 PHE CD1 1 1
20 50125 1 1 105 PHE CD2 C -93.619 62.018 103.879 1.00 . A A . 105 PHE CD2 1 1
20 50126 1 1 105 PHE CE1 C -92.965 64.169 105.475 1.00 . A A . 105 PHE CE1 1 1
20 50127 1 1 105 PHE CE2 C -94.556 62.540 104.752 1.00 . A A . 105 PHE CE2 1 1
20 50128 1 1 105 PHE CG C -92.347 62.563 103.794 1.00 . A A . 105 PHE CG 1 1
20 50129 1 1 105 PHE CZ C -94.228 63.617 105.551 1.00 . A A . 105 PHE CZ 1 1
20 50130 1 1 105 PHE H H -90.131 61.046 100.839 1.00 . A A . 105 PHE H 1 1
20 50131 1 1 105 PHE HA H -92.130 63.024 101.148 1.00 . A A . 105 PHE HA 1 1
20 50132 1 1 105 PHE HB2 H -91.636 60.975 102.616 1.00 . A A . 105 PHE HB2 1 1
20 50133 1 1 105 PHE HB3 H -90.379 61.952 103.362 1.00 . A A . 105 PHE HB3 1 1
20 50134 1 1 105 PHE HD1 H -91.046 64.076 104.542 1.00 . A A . 105 PHE HD1 1 1
20 50135 1 1 105 PHE HD2 H -93.878 61.176 103.255 1.00 . A A . 105 PHE HD2 1 1
20 50136 1 1 105 PHE HE1 H -92.706 65.012 106.098 1.00 . A A . 105 PHE HE1 1 1
20 50137 1 1 105 PHE HE2 H -95.543 62.106 104.809 1.00 . A A . 105 PHE HE2 1 1
20 50138 1 1 105 PHE HZ H -94.957 64.027 106.234 1.00 . A A . 105 PHE HZ 1 1
20 50139 1 1 105 PHE N N -90.484 61.930 100.558 1.00 . A A . 105 PHE N 1 1
20 50140 1 1 105 PHE O O -90.924 65.116 101.995 1.00 . A A . 105 PHE O 1 1
20 50141 1 1 106 ALA C C -88.185 66.047 100.757 1.00 . A A . 106 ALA C 1 1
20 50142 1 1 106 ALA CA C -88.134 65.076 101.927 1.00 . A A . 106 ALA CA 1 1
20 50143 1 1 106 ALA CB C -86.703 64.606 102.138 1.00 . A A . 106 ALA CB 1 1
20 50144 1 1 106 ALA H H -88.633 63.059 101.515 1.00 . A A . 106 ALA H 1 1
20 50145 1 1 106 ALA HA H -88.454 65.589 102.822 1.00 . A A . 106 ALA HA 1 1
20 50146 1 1 106 ALA HB1 H -86.070 65.457 102.340 1.00 . A A . 106 ALA HB1 1 1
20 50147 1 1 106 ALA HB2 H -86.668 63.924 102.974 1.00 . A A . 106 ALA HB2 1 1
20 50148 1 1 106 ALA HB3 H -86.355 64.101 101.248 1.00 . A A . 106 ALA HB3 1 1
20 50149 1 1 106 ALA N N -89.027 63.936 101.713 1.00 . A A . 106 ALA N 1 1
20 50150 1 1 106 ALA O O -87.872 67.225 100.902 1.00 . A A . 106 ALA O 1 1
20 50151 1 1 107 LYS C C -89.924 67.279 98.476 1.00 . A A . 107 LYS C 1 1
20 50152 1 1 107 LYS CA C -88.694 66.375 98.404 1.00 . A A . 107 LYS CA 1 1
20 50153 1 1 107 LYS CB C -88.745 65.495 97.155 1.00 . A A . 107 LYS CB 1 1
20 50154 1 1 107 LYS CD C -87.538 63.819 95.713 1.00 . A A . 107 LYS CD 1 1
20 50155 1 1 107 LYS CE C -86.170 63.297 95.303 1.00 . A A . 107 LYS CE 1 1
20 50156 1 1 107 LYS CG C -87.425 64.803 96.864 1.00 . A A . 107 LYS CG 1 1
20 50157 1 1 107 LYS H H -88.785 64.584 99.537 1.00 . A A . 107 LYS H 1 1
20 50158 1 1 107 LYS HA H -87.812 66.996 98.351 1.00 . A A . 107 LYS HA 1 1
20 50159 1 1 107 LYS HB2 H -89.506 64.740 97.289 1.00 . A A . 107 LYS HB2 1 1
20 50160 1 1 107 LYS HB3 H -89.002 66.109 96.304 1.00 . A A . 107 LYS HB3 1 1
20 50161 1 1 107 LYS HD2 H -88.153 62.986 96.021 1.00 . A A . 107 LYS HD2 1 1
20 50162 1 1 107 LYS HD3 H -87.993 64.315 94.869 1.00 . A A . 107 LYS HD3 1 1
20 50163 1 1 107 LYS HE2 H -86.301 62.559 94.530 1.00 . A A . 107 LYS HE2 1 1
20 50164 1 1 107 LYS HE3 H -85.588 64.120 94.916 1.00 . A A . 107 LYS HE3 1 1
20 50165 1 1 107 LYS HG2 H -86.688 65.549 96.611 1.00 . A A . 107 LYS HG2 1 1
20 50166 1 1 107 LYS HG3 H -87.108 64.271 97.750 1.00 . A A . 107 LYS HG3 1 1
20 50167 1 1 107 LYS HZ1 H -84.455 62.480 96.176 1.00 . A A . 107 LYS HZ1 1 1
20 50168 1 1 107 LYS HZ2 H -85.440 63.314 97.264 1.00 . A A . 107 LYS HZ2 1 1
20 50169 1 1 107 LYS HZ3 H -85.888 61.776 96.722 1.00 . A A . 107 LYS HZ3 1 1
20 50170 1 1 107 LYS N N -88.578 65.544 99.597 1.00 . A A . 107 LYS N 1 1
20 50171 1 1 107 LYS NZ N -85.438 62.680 96.441 1.00 . A A . 107 LYS NZ 1 1
20 50172 1 1 107 LYS O O -90.150 68.107 97.597 1.00 . A A . 107 LYS O 1 1
20 50173 1 1 108 TYR C C -91.972 68.507 101.131 1.00 . A A . 108 TYR C 1 1
20 50174 1 1 108 TYR CA C -91.912 67.922 99.719 1.00 . A A . 108 TYR CA 1 1
20 50175 1 1 108 TYR CB C -93.160 67.079 99.442 1.00 . A A . 108 TYR CB 1 1
20 50176 1 1 108 TYR CD1 C -92.738 65.731 97.342 1.00 . A A . 108 TYR CD1 1 1
20 50177 1 1 108 TYR CD2 C -94.232 67.584 97.214 1.00 . A A . 108 TYR CD2 1 1
20 50178 1 1 108 TYR CE1 C -92.936 65.473 95.999 1.00 . A A . 108 TYR CE1 1 1
20 50179 1 1 108 TYR CE2 C -94.437 67.331 95.872 1.00 . A A . 108 TYR CE2 1 1
20 50180 1 1 108 TYR CG C -93.381 66.790 97.972 1.00 . A A . 108 TYR CG 1 1
20 50181 1 1 108 TYR CZ C -93.787 66.277 95.268 1.00 . A A . 108 TYR CZ 1 1
20 50182 1 1 108 TYR H H -90.481 66.441 100.196 1.00 . A A . 108 TYR H 1 1
20 50183 1 1 108 TYR HA H -91.877 68.736 99.010 1.00 . A A . 108 TYR HA 1 1
20 50184 1 1 108 TYR HB2 H -93.069 66.134 99.953 1.00 . A A . 108 TYR HB2 1 1
20 50185 1 1 108 TYR HB3 H -94.027 67.601 99.812 1.00 . A A . 108 TYR HB3 1 1
20 50186 1 1 108 TYR HD1 H -92.073 65.105 97.917 1.00 . A A . 108 TYR HD1 1 1
20 50187 1 1 108 TYR HD2 H -94.740 68.410 97.689 1.00 . A A . 108 TYR HD2 1 1
20 50188 1 1 108 TYR HE1 H -92.429 64.645 95.527 1.00 . A A . 108 TYR HE1 1 1
20 50189 1 1 108 TYR HE2 H -95.103 67.961 95.300 1.00 . A A . 108 TYR HE2 1 1
20 50190 1 1 108 TYR HH H -93.984 65.078 93.779 1.00 . A A . 108 TYR HH 1 1
20 50191 1 1 108 TYR N N -90.713 67.118 99.531 1.00 . A A . 108 TYR N 1 1
20 50192 1 1 108 TYR O O -92.424 69.638 101.330 1.00 . A A . 108 TYR O 1 1
20 50193 1 1 108 TYR OH O -93.988 66.026 93.931 1.00 . A A . 108 TYR OH 1 1
20 50194 1 1 109 ALA C C -90.218 67.914 104.192 1.00 . A A . 109 ALA C 1 1
20 50195 1 1 109 ALA CA C -91.547 68.173 103.494 1.00 . A A . 109 ALA CA 1 1
20 50196 1 1 109 ALA CB C -92.677 67.459 104.218 1.00 . A A . 109 ALA CB 1 1
20 50197 1 1 109 ALA H H -91.105 66.871 101.889 1.00 . A A . 109 ALA H 1 1
20 50198 1 1 109 ALA HA H -91.753 69.233 103.511 1.00 . A A . 109 ALA HA 1 1
20 50199 1 1 109 ALA HB1 H -92.737 67.820 105.234 1.00 . A A . 109 ALA HB1 1 1
20 50200 1 1 109 ALA HB2 H -93.610 67.654 103.711 1.00 . A A . 109 ALA HB2 1 1
20 50201 1 1 109 ALA HB3 H -92.484 66.396 104.224 1.00 . A A . 109 ALA HB3 1 1
20 50202 1 1 109 ALA N N -91.501 67.746 102.106 1.00 . A A . 109 ALA N 1 1
20 50203 1 1 109 ALA O O -89.319 67.304 103.627 1.00 . A A . 109 ALA O 1 1
20 50204 1 1 110 LEU C C -88.718 66.822 106.790 1.00 . A A . 110 LEU C 1 1
20 50205 1 1 110 LEU CA C -88.884 68.223 106.214 1.00 . A A . 110 LEU CA 1 1
20 50206 1 1 110 LEU CB C -88.890 69.217 107.355 1.00 . A A . 110 LEU CB 1 1
20 50207 1 1 110 LEU CD1 C -88.116 71.375 108.365 1.00 . A A . 110 LEU CD1 1 1
20 50208 1 1 110 LEU CD2 C -86.581 70.073 106.883 1.00 . A A . 110 LEU CD2 1 1
20 50209 1 1 110 LEU CG C -88.026 70.463 107.153 1.00 . A A . 110 LEU CG 1 1
20 50210 1 1 110 LEU H H -90.883 68.809 105.845 1.00 . A A . 110 LEU H 1 1
20 50211 1 1 110 LEU HA H -88.053 68.433 105.565 1.00 . A A . 110 LEU HA 1 1
20 50212 1 1 110 LEU HB2 H -89.910 69.534 107.517 1.00 . A A . 110 LEU HB2 1 1
20 50213 1 1 110 LEU HB3 H -88.552 68.696 108.230 1.00 . A A . 110 LEU HB3 1 1
20 50214 1 1 110 LEU HD11 H -87.779 70.843 109.242 1.00 . A A . 110 LEU HD11 1 1
20 50215 1 1 110 LEU HD12 H -87.492 72.243 108.209 1.00 . A A . 110 LEU HD12 1 1
20 50216 1 1 110 LEU HD13 H -89.140 71.688 108.505 1.00 . A A . 110 LEU HD13 1 1
20 50217 1 1 110 LEU HD21 H -86.537 69.445 106.006 1.00 . A A . 110 LEU HD21 1 1
20 50218 1 1 110 LEU HD22 H -85.993 70.965 106.718 1.00 . A A . 110 LEU HD22 1 1
20 50219 1 1 110 LEU HD23 H -86.189 69.536 107.733 1.00 . A A . 110 LEU HD23 1 1
20 50220 1 1 110 LEU HG H -88.392 71.010 106.296 1.00 . A A . 110 LEU HG 1 1
20 50221 1 1 110 LEU N N -90.113 68.362 105.436 1.00 . A A . 110 LEU N 1 1
20 50222 1 1 110 LEU O O -87.815 66.566 107.584 1.00 . A A . 110 LEU O 1 1
20 50223 1 1 111 ARG C C -90.154 64.421 108.246 1.00 . A A . 111 ARG C 1 1
20 50224 1 1 111 ARG CA C -89.664 64.545 106.814 1.00 . A A . 111 ARG CA 1 1
20 50225 1 1 111 ARG CB C -88.302 63.851 106.748 1.00 . A A . 111 ARG CB 1 1
20 50226 1 1 111 ARG CD C -86.242 63.198 105.536 1.00 . A A . 111 ARG CD 1 1
20 50227 1 1 111 ARG CG C -87.533 63.997 105.452 1.00 . A A . 111 ARG CG 1 1
20 50228 1 1 111 ARG CZ C -85.397 61.946 107.497 1.00 . A A . 111 ARG CZ 1 1
20 50229 1 1 111 ARG H H -90.303 66.283 105.789 1.00 . A A . 111 ARG H 1 1
20 50230 1 1 111 ARG HA H -90.352 64.026 106.168 1.00 . A A . 111 ARG HA 1 1
20 50231 1 1 111 ARG HB2 H -87.683 64.245 107.540 1.00 . A A . 111 ARG HB2 1 1
20 50232 1 1 111 ARG HB3 H -88.453 62.795 106.928 1.00 . A A . 111 ARG HB3 1 1
20 50233 1 1 111 ARG HD2 H -86.416 62.208 105.139 1.00 . A A . 111 ARG HD2 1 1
20 50234 1 1 111 ARG HD3 H -85.484 63.696 104.953 1.00 . A A . 111 ARG HD3 1 1
20 50235 1 1 111 ARG HE H -85.820 63.902 107.478 1.00 . A A . 111 ARG HE 1 1
20 50236 1 1 111 ARG HG2 H -88.133 63.625 104.636 1.00 . A A . 111 ARG HG2 1 1
20 50237 1 1 111 ARG HG3 H -87.296 65.040 105.293 1.00 . A A . 111 ARG HG3 1 1
20 50238 1 1 111 ARG HH11 H -85.492 60.839 105.793 1.00 . A A . 111 ARG HH11 1 1
20 50239 1 1 111 ARG HH12 H -85.006 59.976 107.212 1.00 . A A . 111 ARG HH12 1 1
20 50240 1 1 111 ARG HH21 H -85.244 62.768 109.352 1.00 . A A . 111 ARG HH21 1 1
20 50241 1 1 111 ARG HH22 H -84.848 61.078 109.243 1.00 . A A . 111 ARG HH22 1 1
20 50242 1 1 111 ARG N N -89.621 65.954 106.392 1.00 . A A . 111 ARG N 1 1
20 50243 1 1 111 ARG NE N -85.783 63.086 106.924 1.00 . A A . 111 ARG NE 1 1
20 50244 1 1 111 ARG NH1 N -85.285 60.833 106.778 1.00 . A A . 111 ARG NH1 1 1
20 50245 1 1 111 ARG NH2 N -85.137 61.923 108.799 1.00 . A A . 111 ARG NH2 1 1
20 50246 1 1 111 ARG O O -91.243 63.913 108.509 1.00 . A A . 111 ARG O 1 1
20 50247 1 1 112 ASP C C -90.457 65.786 111.140 1.00 . A A . 112 ASP C 1 1
20 50248 1 1 112 ASP CA C -89.543 64.699 110.594 1.00 . A A . 112 ASP CA 1 1
20 50249 1 1 112 ASP CB C -88.199 64.691 111.329 1.00 . A A . 112 ASP CB 1 1
20 50250 1 1 112 ASP CG C -87.242 63.655 110.760 1.00 . A A . 112 ASP CG 1 1
20 50251 1 1 112 ASP H H -88.512 65.368 108.874 1.00 . A A . 112 ASP H 1 1
20 50252 1 1 112 ASP HA H -90.023 63.742 110.732 1.00 . A A . 112 ASP HA 1 1
20 50253 1 1 112 ASP HB2 H -87.739 65.665 111.241 1.00 . A A . 112 ASP HB2 1 1
20 50254 1 1 112 ASP HB3 H -88.365 64.468 112.372 1.00 . A A . 112 ASP HB3 1 1
20 50255 1 1 112 ASP N N -89.320 64.882 109.167 1.00 . A A . 112 ASP N 1 1
20 50256 1 1 112 ASP O O -90.702 65.872 112.341 1.00 . A A . 112 ASP O 1 1
20 50257 1 1 112 ASP OD1 O -87.423 62.451 111.043 1.00 . A A . 112 ASP OD1 1 1
20 50258 1 1 112 ASP OD2 O -86.328 64.034 109.993 1.00 . A A . 112 ASP OD2 1 1
20 50259 1 1 113 ALA C C -93.350 67.102 110.666 1.00 . A A . 113 ALA C 1 1
20 50260 1 1 113 ALA CA C -91.925 67.651 110.589 1.00 . A A . 113 ALA CA 1 1
20 50261 1 1 113 ALA CB C -91.840 68.778 109.569 1.00 . A A . 113 ALA CB 1 1
20 50262 1 1 113 ALA H H -90.742 66.474 109.297 1.00 . A A . 113 ALA H 1 1
20 50263 1 1 113 ALA HA H -91.643 68.043 111.555 1.00 . A A . 113 ALA HA 1 1
20 50264 1 1 113 ALA HB1 H -92.515 69.572 109.853 1.00 . A A . 113 ALA HB1 1 1
20 50265 1 1 113 ALA HB2 H -90.829 69.158 109.535 1.00 . A A . 113 ALA HB2 1 1
20 50266 1 1 113 ALA HB3 H -92.116 68.404 108.594 1.00 . A A . 113 ALA HB3 1 1
20 50267 1 1 113 ALA N N -90.988 66.595 110.234 1.00 . A A . 113 ALA N 1 1
20 50268 1 1 113 ALA O O -94.303 67.742 110.215 1.00 . A A . 113 ALA O 1 1
20 50269 1 1 114 GLY C C -95.183 64.498 110.137 1.00 . A A . 114 GLY C 1 1
20 50270 1 1 114 GLY CA C -94.791 65.292 111.367 1.00 . A A . 114 GLY CA 1 1
20 50271 1 1 114 GLY H H -92.690 65.454 111.581 1.00 . A A . 114 GLY H 1 1
20 50272 1 1 114 GLY HA2 H -94.778 64.630 112.221 1.00 . A A . 114 GLY HA2 1 1
20 50273 1 1 114 GLY HA3 H -95.528 66.063 111.534 1.00 . A A . 114 GLY HA3 1 1
20 50274 1 1 114 GLY N N -93.487 65.913 111.238 1.00 . A A . 114 GLY N 1 1
20 50275 1 1 114 GLY O O -94.754 64.808 109.026 1.00 . A A . 114 GLY O 1 1
20 50276 1 1 115 ILE C C -97.740 63.230 108.620 1.00 . A A . 115 ILE C 1 1
20 50277 1 1 115 ILE CA C -96.468 62.634 109.240 1.00 . A A . 115 ILE CA 1 1
20 50278 1 1 115 ILE CB C -96.732 61.185 109.744 1.00 . A A . 115 ILE CB 1 1
20 50279 1 1 115 ILE CD1 C -95.832 60.151 107.590 1.00 . A A . 115 ILE CD1 1 1
20 50280 1 1 115 ILE CG1 C -96.975 60.214 108.579 1.00 . A A . 115 ILE CG1 1 1
20 50281 1 1 115 ILE CG2 C -97.911 61.160 110.707 1.00 . A A . 115 ILE CG2 1 1
20 50282 1 1 115 ILE H H -96.313 63.285 111.244 1.00 . A A . 115 ILE H 1 1
20 50283 1 1 115 ILE HA H -95.692 62.602 108.490 1.00 . A A . 115 ILE HA 1 1
20 50284 1 1 115 ILE HB H -95.857 60.861 110.289 1.00 . A A . 115 ILE HB 1 1
20 50285 1 1 115 ILE HD11 H -96.076 59.457 106.799 1.00 . A A . 115 ILE HD11 1 1
20 50286 1 1 115 ILE HD12 H -95.665 61.132 107.170 1.00 . A A . 115 ILE HD12 1 1
20 50287 1 1 115 ILE HD13 H -94.937 59.818 108.096 1.00 . A A . 115 ILE HD13 1 1
20 50288 1 1 115 ILE HG12 H -97.125 59.219 108.969 1.00 . A A . 115 ILE HG12 1 1
20 50289 1 1 115 ILE HG13 H -97.861 60.519 108.043 1.00 . A A . 115 ILE HG13 1 1
20 50290 1 1 115 ILE HG21 H -98.068 60.151 111.057 1.00 . A A . 115 ILE HG21 1 1
20 50291 1 1 115 ILE HG22 H -97.702 61.804 111.548 1.00 . A A . 115 ILE HG22 1 1
20 50292 1 1 115 ILE HG23 H -98.798 61.508 110.199 1.00 . A A . 115 ILE HG23 1 1
20 50293 1 1 115 ILE N N -96.004 63.478 110.335 1.00 . A A . 115 ILE N 1 1
20 50294 1 1 115 ILE O O -98.284 64.210 109.140 1.00 . A A . 115 ILE O 1 1
20 50295 1 1 116 THR C C -99.298 64.303 106.026 1.00 . A A . 116 THR C 1 1
20 50296 1 1 116 THR CA C -99.426 63.019 106.845 1.00 . A A . 116 THR CA 1 1
20 50297 1 1 116 THR CB C -100.582 63.152 107.858 1.00 . A A . 116 THR CB 1 1
20 50298 1 1 116 THR CG2 C -101.909 63.334 107.142 1.00 . A A . 116 THR CG2 1 1
20 50299 1 1 116 THR H H -97.617 61.971 107.080 1.00 . A A . 116 THR H 1 1
20 50300 1 1 116 THR HA H -99.674 62.214 106.168 1.00 . A A . 116 THR HA 1 1
20 50301 1 1 116 THR HB H -100.402 64.016 108.482 1.00 . A A . 116 THR HB 1 1
20 50302 1 1 116 THR HG1 H -101.207 61.320 108.258 1.00 . A A . 116 THR HG1 1 1
20 50303 1 1 116 THR HG21 H -102.697 63.464 107.870 1.00 . A A . 116 THR HG21 1 1
20 50304 1 1 116 THR HG22 H -101.859 64.205 106.506 1.00 . A A . 116 THR HG22 1 1
20 50305 1 1 116 THR HG23 H -102.117 62.460 106.540 1.00 . A A . 116 THR HG23 1 1
20 50306 1 1 116 THR N N -98.170 62.661 107.494 1.00 . A A . 116 THR N 1 1
20 50307 1 1 116 THR O O -99.147 65.402 106.573 1.00 . A A . 116 THR O 1 1
20 50308 1 1 116 THR OG1 O -100.641 61.978 108.683 1.00 . A A . 116 THR OG1 1 1
20 50309 1 1 117 ARG C C -100.305 64.941 102.641 1.00 . A A . 117 ARG C 1 1
20 50310 1 1 117 ARG CA C -99.340 65.256 103.773 1.00 . A A . 117 ARG CA 1 1
20 50311 1 1 117 ARG CB C -97.951 65.512 103.169 1.00 . A A . 117 ARG CB 1 1
20 50312 1 1 117 ARG CD C -97.246 67.224 104.865 1.00 . A A . 117 ARG CD 1 1
20 50313 1 1 117 ARG CG C -96.884 65.927 104.165 1.00 . A A . 117 ARG CG 1 1
20 50314 1 1 117 ARG CZ C -95.757 67.311 106.829 1.00 . A A . 117 ARG CZ 1 1
20 50315 1 1 117 ARG H H -99.343 63.222 104.347 1.00 . A A . 117 ARG H 1 1
20 50316 1 1 117 ARG HA H -99.675 66.139 104.298 1.00 . A A . 117 ARG HA 1 1
20 50317 1 1 117 ARG HB2 H -97.617 64.608 102.682 1.00 . A A . 117 ARG HB2 1 1
20 50318 1 1 117 ARG HB3 H -98.038 66.292 102.426 1.00 . A A . 117 ARG HB3 1 1
20 50319 1 1 117 ARG HD2 H -97.542 67.949 104.121 1.00 . A A . 117 ARG HD2 1 1
20 50320 1 1 117 ARG HD3 H -98.072 67.038 105.535 1.00 . A A . 117 ARG HD3 1 1
20 50321 1 1 117 ARG HE H -95.629 68.513 105.237 1.00 . A A . 117 ARG HE 1 1
20 50322 1 1 117 ARG HG2 H -96.776 65.149 104.906 1.00 . A A . 117 ARG HG2 1 1
20 50323 1 1 117 ARG HG3 H -95.948 66.060 103.641 1.00 . A A . 117 ARG HG3 1 1
20 50324 1 1 117 ARG HH11 H -97.178 65.867 106.908 1.00 . A A . 117 ARG HH11 1 1
20 50325 1 1 117 ARG HH12 H -96.105 65.932 108.273 1.00 . A A . 117 ARG HH12 1 1
20 50326 1 1 117 ARG HH21 H -94.245 68.644 107.046 1.00 . A A . 117 ARG HH21 1 1
20 50327 1 1 117 ARG HH22 H -94.470 67.548 108.378 1.00 . A A . 117 ARG HH22 1 1
20 50328 1 1 117 ARG N N -99.320 64.139 104.709 1.00 . A A . 117 ARG N 1 1
20 50329 1 1 117 ARG NE N -96.126 67.764 105.634 1.00 . A A . 117 ARG NE 1 1
20 50330 1 1 117 ARG NH1 N -96.403 66.295 107.385 1.00 . A A . 117 ARG NH1 1 1
20 50331 1 1 117 ARG NH2 N -94.741 67.876 107.466 1.00 . A A . 117 ARG NH2 1 1
20 50332 1 1 117 ARG O O -100.241 63.860 102.055 1.00 . A A . 117 ARG O 1 1
20 50333 1 1 118 ASN C C -101.786 66.725 100.148 1.00 . A A . 118 ASN C 1 1
20 50334 1 1 118 ASN CA C -102.102 65.691 101.214 1.00 . A A . 118 ASN CA 1 1
20 50335 1 1 118 ASN CB C -103.554 65.838 101.689 1.00 . A A . 118 ASN CB 1 1
20 50336 1 1 118 ASN CG C -103.841 65.034 102.947 1.00 . A A . 118 ASN CG 1 1
20 50337 1 1 118 ASN H H -101.230 66.700 102.858 1.00 . A A . 118 ASN H 1 1
20 50338 1 1 118 ASN HA H -101.952 64.702 100.808 1.00 . A A . 118 ASN HA 1 1
20 50339 1 1 118 ASN HB2 H -103.754 66.878 101.897 1.00 . A A . 118 ASN HB2 1 1
20 50340 1 1 118 ASN HB3 H -104.216 65.498 100.907 1.00 . A A . 118 ASN HB3 1 1
20 50341 1 1 118 ASN HD21 H -104.372 63.451 101.874 1.00 . A A . 118 ASN HD21 1 1
20 50342 1 1 118 ASN HD22 H -104.442 63.247 103.597 1.00 . A A . 118 ASN HD22 1 1
20 50343 1 1 118 ASN N N -101.185 65.871 102.327 1.00 . A A . 118 ASN N 1 1
20 50344 1 1 118 ASN ND2 N -104.264 63.790 102.783 1.00 . A A . 118 ASN ND2 1 1
20 50345 1 1 118 ASN O O -101.910 67.928 100.384 1.00 . A A . 118 ASN O 1 1
20 50346 1 1 118 ASN OD1 O -103.680 65.531 104.060 1.00 . A A . 118 ASN OD1 1 1
20 50347 1 1 119 VAL C C -101.609 66.877 96.606 1.00 . A A . 119 VAL C 1 1
20 50348 1 1 119 VAL CA C -100.905 67.152 97.930 1.00 . A A . 119 VAL CA 1 1
20 50349 1 1 119 VAL CB C -99.375 67.005 97.727 1.00 . A A . 119 VAL CB 1 1
20 50350 1 1 119 VAL CG1 C -98.855 68.023 96.724 1.00 . A A . 119 VAL CG1 1 1
20 50351 1 1 119 VAL CG2 C -98.631 67.134 99.049 1.00 . A A . 119 VAL CG2 1 1
20 50352 1 1 119 VAL H H -101.405 65.291 98.805 1.00 . A A . 119 VAL H 1 1
20 50353 1 1 119 VAL HA H -101.111 68.168 98.234 1.00 . A A . 119 VAL HA 1 1
20 50354 1 1 119 VAL HB H -99.183 66.019 97.330 1.00 . A A . 119 VAL HB 1 1
20 50355 1 1 119 VAL HG11 H -99.340 67.868 95.771 1.00 . A A . 119 VAL HG11 1 1
20 50356 1 1 119 VAL HG12 H -99.070 69.020 97.078 1.00 . A A . 119 VAL HG12 1 1
20 50357 1 1 119 VAL HG13 H -97.788 67.903 96.610 1.00 . A A . 119 VAL HG13 1 1
20 50358 1 1 119 VAL HG21 H -98.826 68.105 99.479 1.00 . A A . 119 VAL HG21 1 1
20 50359 1 1 119 VAL HG22 H -98.969 66.364 99.727 1.00 . A A . 119 VAL HG22 1 1
20 50360 1 1 119 VAL HG23 H -97.572 67.022 98.877 1.00 . A A . 119 VAL HG23 1 1
20 50361 1 1 119 VAL N N -101.384 66.261 98.976 1.00 . A A . 119 VAL N 1 1
20 50362 1 1 119 VAL O O -101.889 65.727 96.266 1.00 . A A . 119 VAL O 1 1
20 50363 1 1 120 LEU C C -101.538 68.517 93.535 1.00 . A A . 120 LEU C 1 1
20 50364 1 1 120 LEU CA C -102.446 67.808 94.531 1.00 . A A . 120 LEU CA 1 1
20 50365 1 1 120 LEU CB C -103.862 68.377 94.440 1.00 . A A . 120 LEU CB 1 1
20 50366 1 1 120 LEU CD1 C -104.793 66.745 92.772 1.00 . A A . 120 LEU CD1 1 1
20 50367 1 1 120 LEU CD2 C -105.808 69.022 92.991 1.00 . A A . 120 LEU CD2 1 1
20 50368 1 1 120 LEU CG C -104.524 68.213 93.069 1.00 . A A . 120 LEU CG 1 1
20 50369 1 1 120 LEU H H -101.766 68.834 96.250 1.00 . A A . 120 LEU H 1 1
20 50370 1 1 120 LEU HA H -102.474 66.757 94.285 1.00 . A A . 120 LEU HA 1 1
20 50371 1 1 120 LEU HB2 H -104.477 67.883 95.177 1.00 . A A . 120 LEU HB2 1 1
20 50372 1 1 120 LEU HB3 H -103.822 69.431 94.672 1.00 . A A . 120 LEU HB3 1 1
20 50373 1 1 120 LEU HD11 H -105.457 66.342 93.522 1.00 . A A . 120 LEU HD11 1 1
20 50374 1 1 120 LEU HD12 H -105.251 66.651 91.799 1.00 . A A . 120 LEU HD12 1 1
20 50375 1 1 120 LEU HD13 H -103.861 66.198 92.786 1.00 . A A . 120 LEU HD13 1 1
20 50376 1 1 120 LEU HD21 H -106.488 68.691 93.762 1.00 . A A . 120 LEU HD21 1 1
20 50377 1 1 120 LEU HD22 H -105.583 70.068 93.135 1.00 . A A . 120 LEU HD22 1 1
20 50378 1 1 120 LEU HD23 H -106.264 68.881 92.023 1.00 . A A . 120 LEU HD23 1 1
20 50379 1 1 120 LEU HG H -103.849 68.585 92.310 1.00 . A A . 120 LEU HG 1 1
20 50380 1 1 120 LEU N N -101.910 67.937 95.874 1.00 . A A . 120 LEU N 1 1
20 50381 1 1 120 LEU O O -101.324 69.735 93.622 1.00 . A A . 120 LEU O 1 1
20 50382 1 1 121 ILE C C -100.985 68.639 90.344 1.00 . A A . 121 ILE C 1 1
20 50383 1 1 121 ILE CA C -100.146 68.283 91.561 1.00 . A A . 121 ILE CA 1 1
20 50384 1 1 121 ILE CB C -99.041 67.283 91.146 1.00 . A A . 121 ILE CB 1 1
20 50385 1 1 121 ILE CD1 C -97.642 67.994 93.160 1.00 . A A . 121 ILE CD1 1 1
20 50386 1 1 121 ILE CG1 C -98.222 66.845 92.365 1.00 . A A . 121 ILE CG1 1 1
20 50387 1 1 121 ILE CG2 C -98.131 67.889 90.085 1.00 . A A . 121 ILE CG2 1 1
20 50388 1 1 121 ILE H H -101.181 66.778 92.617 1.00 . A A . 121 ILE H 1 1
20 50389 1 1 121 ILE HA H -99.674 69.179 91.940 1.00 . A A . 121 ILE HA 1 1
20 50390 1 1 121 ILE HB H -99.521 66.415 90.717 1.00 . A A . 121 ILE HB 1 1
20 50391 1 1 121 ILE HD11 H -97.004 68.585 92.523 1.00 . A A . 121 ILE HD11 1 1
20 50392 1 1 121 ILE HD12 H -98.444 68.611 93.537 1.00 . A A . 121 ILE HD12 1 1
20 50393 1 1 121 ILE HD13 H -97.067 67.606 93.987 1.00 . A A . 121 ILE HD13 1 1
20 50394 1 1 121 ILE HG12 H -98.851 66.275 93.027 1.00 . A A . 121 ILE HG12 1 1
20 50395 1 1 121 ILE HG13 H -97.402 66.225 92.034 1.00 . A A . 121 ILE HG13 1 1
20 50396 1 1 121 ILE HG21 H -98.718 68.157 89.218 1.00 . A A . 121 ILE HG21 1 1
20 50397 1 1 121 ILE HG22 H -97.652 68.771 90.482 1.00 . A A . 121 ILE HG22 1 1
20 50398 1 1 121 ILE HG23 H -97.380 67.167 89.800 1.00 . A A . 121 ILE HG23 1 1
20 50399 1 1 121 ILE N N -100.997 67.746 92.606 1.00 . A A . 121 ILE N 1 1
20 50400 1 1 121 ILE O O -101.674 67.788 89.777 1.00 . A A . 121 ILE O 1 1
20 50401 1 1 122 ASP C C -101.074 69.812 87.528 1.00 . A A . 122 ASP C 1 1
20 50402 1 1 122 ASP CA C -101.648 70.402 88.810 1.00 . A A . 122 ASP CA 1 1
20 50403 1 1 122 ASP CB C -101.573 71.935 88.778 1.00 . A A . 122 ASP CB 1 1
20 50404 1 1 122 ASP CG C -102.183 72.540 87.529 1.00 . A A . 122 ASP CG 1 1
20 50405 1 1 122 ASP H H -100.361 70.523 90.476 1.00 . A A . 122 ASP H 1 1
20 50406 1 1 122 ASP HA H -102.680 70.101 88.904 1.00 . A A . 122 ASP HA 1 1
20 50407 1 1 122 ASP HB2 H -102.099 72.330 89.635 1.00 . A A . 122 ASP HB2 1 1
20 50408 1 1 122 ASP HB3 H -100.538 72.236 88.831 1.00 . A A . 122 ASP HB3 1 1
20 50409 1 1 122 ASP N N -100.926 69.901 89.964 1.00 . A A . 122 ASP N 1 1
20 50410 1 1 122 ASP O O -99.922 69.375 87.491 1.00 . A A . 122 ASP O 1 1
20 50411 1 1 122 ASP OD1 O -103.257 72.078 87.105 1.00 . A A . 122 ASP OD1 1 1
20 50412 1 1 122 ASP OD2 O -101.571 73.462 86.953 1.00 . A A . 122 ASP OD2 1 1
20 50413 1 1 123 ARG C C -100.362 70.137 84.563 1.00 . A A . 123 ARG C 1 1
20 50414 1 1 123 ARG CA C -101.469 69.280 85.191 1.00 . A A . 123 ARG CA 1 1
20 50415 1 1 123 ARG CB C -102.680 69.184 84.260 1.00 . A A . 123 ARG CB 1 1
20 50416 1 1 123 ARG CD C -104.561 70.511 83.239 1.00 . A A . 123 ARG CD 1 1
20 50417 1 1 123 ARG CG C -103.630 70.349 84.422 1.00 . A A . 123 ARG CG 1 1
20 50418 1 1 123 ARG CZ C -103.845 72.748 82.578 1.00 . A A . 123 ARG CZ 1 1
20 50419 1 1 123 ARG H H -102.768 70.225 86.568 1.00 . A A . 123 ARG H 1 1
20 50420 1 1 123 ARG HA H -101.080 68.284 85.356 1.00 . A A . 123 ARG HA 1 1
20 50421 1 1 123 ARG HB2 H -102.335 69.163 83.236 1.00 . A A . 123 ARG HB2 1 1
20 50422 1 1 123 ARG HB3 H -103.217 68.272 84.474 1.00 . A A . 123 ARG HB3 1 1
20 50423 1 1 123 ARG HD2 H -104.112 70.069 82.366 1.00 . A A . 123 ARG HD2 1 1
20 50424 1 1 123 ARG HD3 H -105.501 70.028 83.455 1.00 . A A . 123 ARG HD3 1 1
20 50425 1 1 123 ARG HE H -105.678 72.294 83.262 1.00 . A A . 123 ARG HE 1 1
20 50426 1 1 123 ARG HG2 H -104.225 70.189 85.309 1.00 . A A . 123 ARG HG2 1 1
20 50427 1 1 123 ARG HG3 H -103.052 71.253 84.539 1.00 . A A . 123 ARG HG3 1 1
20 50428 1 1 123 ARG HH11 H -102.560 71.280 82.044 1.00 . A A . 123 ARG HH11 1 1
20 50429 1 1 123 ARG HH12 H -101.956 72.896 81.822 1.00 . A A . 123 ARG HH12 1 1
20 50430 1 1 123 ARG HH21 H -104.924 74.405 82.935 1.00 . A A . 123 ARG HH21 1 1
20 50431 1 1 123 ARG HH22 H -103.311 74.681 82.332 1.00 . A A . 123 ARG HH22 1 1
20 50432 1 1 123 ARG N N -101.875 69.817 86.479 1.00 . A A . 123 ARG N 1 1
20 50433 1 1 123 ARG NE N -104.794 71.923 83.001 1.00 . A A . 123 ARG NE 1 1
20 50434 1 1 123 ARG NH1 N -102.704 72.265 82.100 1.00 . A A . 123 ARG NH1 1 1
20 50435 1 1 123 ARG NH2 N -104.050 74.049 82.602 1.00 . A A . 123 ARG NH2 1 1
20 50436 1 1 123 ARG O O -99.690 69.694 83.631 1.00 . A A . 123 ARG O 1 1
20 50437 1 1 124 GLU C C -97.743 71.681 85.319 1.00 . A A . 124 GLU C 1 1
20 50438 1 1 124 GLU CA C -99.025 72.184 84.663 1.00 . A A . 124 GLU CA 1 1
20 50439 1 1 124 GLU CB C -99.232 73.662 85.034 1.00 . A A . 124 GLU CB 1 1
20 50440 1 1 124 GLU CD C -100.526 74.406 82.973 1.00 . A A . 124 GLU CD 1 1
20 50441 1 1 124 GLU CG C -99.297 74.610 83.841 1.00 . A A . 124 GLU CG 1 1
20 50442 1 1 124 GLU H H -100.769 71.694 85.777 1.00 . A A . 124 GLU H 1 1
20 50443 1 1 124 GLU HA H -98.930 72.094 83.591 1.00 . A A . 124 GLU HA 1 1
20 50444 1 1 124 GLU HB2 H -100.145 73.762 85.594 1.00 . A A . 124 GLU HB2 1 1
20 50445 1 1 124 GLU HB3 H -98.409 73.973 85.662 1.00 . A A . 124 GLU HB3 1 1
20 50446 1 1 124 GLU HG2 H -99.306 75.625 84.208 1.00 . A A . 124 GLU HG2 1 1
20 50447 1 1 124 GLU HG3 H -98.418 74.459 83.233 1.00 . A A . 124 GLU HG3 1 1
20 50448 1 1 124 GLU N N -100.153 71.351 85.090 1.00 . A A . 124 GLU N 1 1
20 50449 1 1 124 GLU O O -96.636 72.001 84.884 1.00 . A A . 124 GLU O 1 1
20 50450 1 1 124 GLU OE1 O -100.468 73.576 82.043 1.00 . A A . 124 GLU OE1 1 1
20 50451 1 1 124 GLU OE2 O -101.553 75.080 83.215 1.00 . A A . 124 GLU OE2 1 1
20 50452 1 1 125 GLY C C -96.480 71.124 88.343 1.00 . A A . 125 GLY C 1 1
20 50453 1 1 125 GLY CA C -96.767 70.340 87.082 1.00 . A A . 125 GLY CA 1 1
20 50454 1 1 125 GLY H H -98.815 70.637 86.648 1.00 . A A . 125 GLY H 1 1
20 50455 1 1 125 GLY HA2 H -96.966 69.310 87.343 1.00 . A A . 125 GLY HA2 1 1
20 50456 1 1 125 GLY HA3 H -95.900 70.378 86.442 1.00 . A A . 125 GLY HA3 1 1
20 50457 1 1 125 GLY N N -97.905 70.874 86.363 1.00 . A A . 125 GLY N 1 1
20 50458 1 1 125 GLY O O -95.352 71.136 88.829 1.00 . A A . 125 GLY O 1 1
20 50459 1 1 126 LYS C C -98.143 72.145 91.220 1.00 . A A . 126 LYS C 1 1
20 50460 1 1 126 LYS CA C -97.336 72.648 90.034 1.00 . A A . 126 LYS CA 1 1
20 50461 1 1 126 LYS CB C -97.784 74.066 89.693 1.00 . A A . 126 LYS CB 1 1
20 50462 1 1 126 LYS CD C -97.622 76.012 88.127 1.00 . A A . 126 LYS CD 1 1
20 50463 1 1 126 LYS CE C -96.932 76.569 86.898 1.00 . A A . 126 LYS CE 1 1
20 50464 1 1 126 LYS CG C -97.054 74.660 88.507 1.00 . A A . 126 LYS CG 1 1
20 50465 1 1 126 LYS H H -98.395 71.682 88.471 1.00 . A A . 126 LYS H 1 1
20 50466 1 1 126 LYS HA H -96.290 72.661 90.298 1.00 . A A . 126 LYS HA 1 1
20 50467 1 1 126 LYS HB2 H -98.840 74.055 89.470 1.00 . A A . 126 LYS HB2 1 1
20 50468 1 1 126 LYS HB3 H -97.612 74.702 90.550 1.00 . A A . 126 LYS HB3 1 1
20 50469 1 1 126 LYS HD2 H -98.671 75.903 87.919 1.00 . A A . 126 LYS HD2 1 1
20 50470 1 1 126 LYS HD3 H -97.482 76.697 88.950 1.00 . A A . 126 LYS HD3 1 1
20 50471 1 1 126 LYS HE2 H -97.075 75.874 86.080 1.00 . A A . 126 LYS HE2 1 1
20 50472 1 1 126 LYS HE3 H -97.380 77.519 86.647 1.00 . A A . 126 LYS HE3 1 1
20 50473 1 1 126 LYS HG2 H -96.011 74.776 88.760 1.00 . A A . 126 LYS HG2 1 1
20 50474 1 1 126 LYS HG3 H -97.149 73.989 87.666 1.00 . A A . 126 LYS HG3 1 1
20 50475 1 1 126 LYS HZ1 H -95.045 77.249 86.321 1.00 . A A . 126 LYS HZ1 1 1
20 50476 1 1 126 LYS HZ2 H -95.319 77.327 87.991 1.00 . A A . 126 LYS HZ2 1 1
20 50477 1 1 126 LYS HZ3 H -95.008 75.836 87.251 1.00 . A A . 126 LYS HZ3 1 1
20 50478 1 1 126 LYS N N -97.503 71.781 88.871 1.00 . A A . 126 LYS N 1 1
20 50479 1 1 126 LYS NZ N -95.475 76.761 87.130 1.00 . A A . 126 LYS NZ 1 1
20 50480 1 1 126 LYS O O -99.129 71.439 91.052 1.00 . A A . 126 LYS O 1 1
20 50481 1 1 127 ILE C C -99.531 73.277 93.859 1.00 . A A . 127 ILE C 1 1
20 50482 1 1 127 ILE CA C -98.487 72.199 93.609 1.00 . A A . 127 ILE CA 1 1
20 50483 1 1 127 ILE CB C -97.579 72.066 94.847 1.00 . A A . 127 ILE CB 1 1
20 50484 1 1 127 ILE CD1 C -95.638 70.713 95.793 1.00 . A A . 127 ILE CD1 1 1
20 50485 1 1 127 ILE CG1 C -96.537 70.971 94.608 1.00 . A A . 127 ILE CG1 1 1
20 50486 1 1 127 ILE CG2 C -98.411 71.767 96.088 1.00 . A A . 127 ILE CG2 1 1
20 50487 1 1 127 ILE H H -96.880 73.015 92.497 1.00 . A A . 127 ILE H 1 1
20 50488 1 1 127 ILE HA H -98.987 71.255 93.448 1.00 . A A . 127 ILE HA 1 1
20 50489 1 1 127 ILE HB H -97.074 73.008 94.999 1.00 . A A . 127 ILE HB 1 1
20 50490 1 1 127 ILE HD11 H -94.884 69.988 95.521 1.00 . A A . 127 ILE HD11 1 1
20 50491 1 1 127 ILE HD12 H -95.161 71.634 96.090 1.00 . A A . 127 ILE HD12 1 1
20 50492 1 1 127 ILE HD13 H -96.225 70.329 96.614 1.00 . A A . 127 ILE HD13 1 1
20 50493 1 1 127 ILE HG12 H -97.043 70.049 94.370 1.00 . A A . 127 ILE HG12 1 1
20 50494 1 1 127 ILE HG13 H -95.912 71.257 93.773 1.00 . A A . 127 ILE HG13 1 1
20 50495 1 1 127 ILE HG21 H -97.765 71.706 96.950 1.00 . A A . 127 ILE HG21 1 1
20 50496 1 1 127 ILE HG22 H -99.133 72.556 96.234 1.00 . A A . 127 ILE HG22 1 1
20 50497 1 1 127 ILE HG23 H -98.928 70.828 95.958 1.00 . A A . 127 ILE HG23 1 1
20 50498 1 1 127 ILE N N -97.724 72.516 92.415 1.00 . A A . 127 ILE N 1 1
20 50499 1 1 127 ILE O O -99.192 74.428 94.133 1.00 . A A . 127 ILE O 1 1
20 50500 1 1 128 VAL C C -102.565 73.695 95.275 1.00 . A A . 128 VAL C 1 1
20 50501 1 1 128 VAL CA C -101.882 73.870 93.925 1.00 . A A . 128 VAL CA 1 1
20 50502 1 1 128 VAL CB C -102.937 73.764 92.801 1.00 . A A . 128 VAL CB 1 1
20 50503 1 1 128 VAL CG1 C -102.341 74.189 91.469 1.00 . A A . 128 VAL CG1 1 1
20 50504 1 1 128 VAL CG2 C -103.497 72.349 92.711 1.00 . A A . 128 VAL CG2 1 1
20 50505 1 1 128 VAL H H -101.014 71.971 93.528 1.00 . A A . 128 VAL H 1 1
20 50506 1 1 128 VAL HA H -101.449 74.860 93.884 1.00 . A A . 128 VAL HA 1 1
20 50507 1 1 128 VAL HB H -103.751 74.434 93.037 1.00 . A A . 128 VAL HB 1 1
20 50508 1 1 128 VAL HG11 H -103.098 74.127 90.700 1.00 . A A . 128 VAL HG11 1 1
20 50509 1 1 128 VAL HG12 H -101.984 75.205 91.542 1.00 . A A . 128 VAL HG12 1 1
20 50510 1 1 128 VAL HG13 H -101.519 73.536 91.218 1.00 . A A . 128 VAL HG13 1 1
20 50511 1 1 128 VAL HG21 H -104.237 72.304 91.926 1.00 . A A . 128 VAL HG21 1 1
20 50512 1 1 128 VAL HG22 H -102.695 71.658 92.491 1.00 . A A . 128 VAL HG22 1 1
20 50513 1 1 128 VAL HG23 H -103.953 72.081 93.653 1.00 . A A . 128 VAL HG23 1 1
20 50514 1 1 128 VAL N N -100.799 72.909 93.745 1.00 . A A . 128 VAL N 1 1
20 50515 1 1 128 VAL O O -103.259 74.590 95.754 1.00 . A A . 128 VAL O 1 1
20 50516 1 1 129 LYS C C -102.166 71.272 97.971 1.00 . A A . 129 LYS C 1 1
20 50517 1 1 129 LYS CA C -103.014 72.231 97.149 1.00 . A A . 129 LYS CA 1 1
20 50518 1 1 129 LYS CB C -104.386 71.613 96.860 1.00 . A A . 129 LYS CB 1 1
20 50519 1 1 129 LYS CD C -105.623 72.610 98.823 1.00 . A A . 129 LYS CD 1 1
20 50520 1 1 129 LYS CE C -106.766 72.360 99.798 1.00 . A A . 129 LYS CE 1 1
20 50521 1 1 129 LYS CG C -105.234 71.334 98.094 1.00 . A A . 129 LYS CG 1 1
20 50522 1 1 129 LYS H H -101.728 71.899 95.508 1.00 . A A . 129 LYS H 1 1
20 50523 1 1 129 LYS HA H -103.147 73.149 97.700 1.00 . A A . 129 LYS HA 1 1
20 50524 1 1 129 LYS HB2 H -104.939 72.286 96.222 1.00 . A A . 129 LYS HB2 1 1
20 50525 1 1 129 LYS HB3 H -104.240 70.679 96.336 1.00 . A A . 129 LYS HB3 1 1
20 50526 1 1 129 LYS HD2 H -104.768 72.977 99.372 1.00 . A A . 129 LYS HD2 1 1
20 50527 1 1 129 LYS HD3 H -105.933 73.348 98.099 1.00 . A A . 129 LYS HD3 1 1
20 50528 1 1 129 LYS HE2 H -107.661 72.149 99.231 1.00 . A A . 129 LYS HE2 1 1
20 50529 1 1 129 LYS HE3 H -106.522 71.506 100.409 1.00 . A A . 129 LYS HE3 1 1
20 50530 1 1 129 LYS HG2 H -106.133 70.820 97.791 1.00 . A A . 129 LYS HG2 1 1
20 50531 1 1 129 LYS HG3 H -104.670 70.705 98.767 1.00 . A A . 129 LYS HG3 1 1
20 50532 1 1 129 LYS HZ1 H -107.260 74.367 100.108 1.00 . A A . 129 LYS HZ1 1 1
20 50533 1 1 129 LYS HZ2 H -107.817 73.328 101.328 1.00 . A A . 129 LYS HZ2 1 1
20 50534 1 1 129 LYS HZ3 H -106.181 73.743 101.249 1.00 . A A . 129 LYS HZ3 1 1
20 50535 1 1 129 LYS N N -102.350 72.546 95.897 1.00 . A A . 129 LYS N 1 1
20 50536 1 1 129 LYS NZ N -107.021 73.534 100.676 1.00 . A A . 129 LYS NZ 1 1
20 50537 1 1 129 LYS O O -101.862 70.167 97.528 1.00 . A A . 129 LYS O 1 1
20 50538 1 1 130 LEU C C -101.482 71.121 101.502 1.00 . A A . 130 LEU C 1 1
20 50539 1 1 130 LEU CA C -101.016 70.872 100.071 1.00 . A A . 130 LEU CA 1 1
20 50540 1 1 130 LEU CB C -99.490 71.076 99.930 1.00 . A A . 130 LEU CB 1 1
20 50541 1 1 130 LEU CD1 C -97.413 72.455 100.225 1.00 . A A . 130 LEU CD1 1 1
20 50542 1 1 130 LEU CD2 C -99.430 73.501 99.259 1.00 . A A . 130 LEU CD2 1 1
20 50543 1 1 130 LEU CG C -98.931 72.473 100.248 1.00 . A A . 130 LEU CG 1 1
20 50544 1 1 130 LEU H H -101.996 72.626 99.425 1.00 . A A . 130 LEU H 1 1
20 50545 1 1 130 LEU HA H -101.250 69.851 99.820 1.00 . A A . 130 LEU HA 1 1
20 50546 1 1 130 LEU HB2 H -99.002 70.370 100.586 1.00 . A A . 130 LEU HB2 1 1
20 50547 1 1 130 LEU HB3 H -99.216 70.831 98.915 1.00 . A A . 130 LEU HB3 1 1
20 50548 1 1 130 LEU HD11 H -97.071 72.155 99.245 1.00 . A A . 130 LEU HD11 1 1
20 50549 1 1 130 LEU HD12 H -97.038 73.444 100.449 1.00 . A A . 130 LEU HD12 1 1
20 50550 1 1 130 LEU HD13 H -97.050 71.756 100.962 1.00 . A A . 130 LEU HD13 1 1
20 50551 1 1 130 LEU HD21 H -100.501 73.592 99.343 1.00 . A A . 130 LEU HD21 1 1
20 50552 1 1 130 LEU HD22 H -98.969 74.455 99.471 1.00 . A A . 130 LEU HD22 1 1
20 50553 1 1 130 LEU HD23 H -99.172 73.190 98.258 1.00 . A A . 130 LEU HD23 1 1
20 50554 1 1 130 LEU HG H -99.249 72.770 101.236 1.00 . A A . 130 LEU HG 1 1
20 50555 1 1 130 LEU N N -101.771 71.713 99.155 1.00 . A A . 130 LEU N 1 1
20 50556 1 1 130 LEU O O -101.190 72.153 102.103 1.00 . A A . 130 LEU O 1 1
20 50557 1 1 131 THR C C -102.475 69.086 104.192 1.00 . A A . 131 THR C 1 1
20 50558 1 1 131 THR CA C -102.835 70.297 103.340 1.00 . A A . 131 THR CA 1 1
20 50559 1 1 131 THR CB C -104.370 70.445 103.228 1.00 . A A . 131 THR CB 1 1
20 50560 1 1 131 THR CG2 C -105.025 69.149 102.764 1.00 . A A . 131 THR CG2 1 1
20 50561 1 1 131 THR H H -102.357 69.332 101.524 1.00 . A A . 131 THR H 1 1
20 50562 1 1 131 THR HA H -102.438 71.187 103.807 1.00 . A A . 131 THR HA 1 1
20 50563 1 1 131 THR HB H -104.584 71.214 102.500 1.00 . A A . 131 THR HB 1 1
20 50564 1 1 131 THR HG1 H -105.648 71.468 104.329 1.00 . A A . 131 THR HG1 1 1
20 50565 1 1 131 THR HG21 H -106.094 69.288 102.707 1.00 . A A . 131 THR HG21 1 1
20 50566 1 1 131 THR HG22 H -104.644 68.883 101.789 1.00 . A A . 131 THR HG22 1 1
20 50567 1 1 131 THR HG23 H -104.799 68.360 103.467 1.00 . A A . 131 THR HG23 1 1
20 50568 1 1 131 THR N N -102.225 70.168 102.029 1.00 . A A . 131 THR N 1 1
20 50569 1 1 131 THR O O -101.984 68.086 103.670 1.00 . A A . 131 THR O 1 1
20 50570 1 1 131 THR OG1 O -104.927 70.838 104.487 1.00 . A A . 131 THR OG1 1 1
20 50571 1 1 132 ARG C C -103.553 67.504 107.052 1.00 . A A . 132 ARG C 1 1
20 50572 1 1 132 ARG CA C -102.322 68.091 106.386 1.00 . A A . 132 ARG CA 1 1
20 50573 1 1 132 ARG CB C -101.332 68.542 107.457 1.00 . A A . 132 ARG CB 1 1
20 50574 1 1 132 ARG CD C -98.937 68.971 108.045 1.00 . A A . 132 ARG CD 1 1
20 50575 1 1 132 ARG CG C -99.950 68.862 106.919 1.00 . A A . 132 ARG CG 1 1
20 50576 1 1 132 ARG CZ C -98.440 67.644 110.069 1.00 . A A . 132 ARG CZ 1 1
20 50577 1 1 132 ARG H H -103.085 69.996 105.862 1.00 . A A . 132 ARG H 1 1
20 50578 1 1 132 ARG HA H -101.856 67.322 105.789 1.00 . A A . 132 ARG HA 1 1
20 50579 1 1 132 ARG HB2 H -101.718 69.428 107.937 1.00 . A A . 132 ARG HB2 1 1
20 50580 1 1 132 ARG HB3 H -101.236 67.759 108.195 1.00 . A A . 132 ARG HB3 1 1
20 50581 1 1 132 ARG HD2 H -97.975 69.220 107.623 1.00 . A A . 132 ARG HD2 1 1
20 50582 1 1 132 ARG HD3 H -99.249 69.756 108.718 1.00 . A A . 132 ARG HD3 1 1
20 50583 1 1 132 ARG HE H -99.039 66.886 108.313 1.00 . A A . 132 ARG HE 1 1
20 50584 1 1 132 ARG HG2 H -99.643 68.075 106.246 1.00 . A A . 132 ARG HG2 1 1
20 50585 1 1 132 ARG HG3 H -99.988 69.801 106.387 1.00 . A A . 132 ARG HG3 1 1
20 50586 1 1 132 ARG HH11 H -98.187 69.641 110.289 1.00 . A A . 132 ARG HH11 1 1
20 50587 1 1 132 ARG HH12 H -97.849 68.696 111.699 1.00 . A A . 132 ARG HH12 1 1
20 50588 1 1 132 ARG HH21 H -98.586 65.618 110.159 1.00 . A A . 132 ARG HH21 1 1
20 50589 1 1 132 ARG HH22 H -98.087 66.400 111.629 1.00 . A A . 132 ARG HH22 1 1
20 50590 1 1 132 ARG N N -102.668 69.186 105.496 1.00 . A A . 132 ARG N 1 1
20 50591 1 1 132 ARG NE N -98.821 67.718 108.794 1.00 . A A . 132 ARG NE 1 1
20 50592 1 1 132 ARG NH1 N -98.134 68.750 110.741 1.00 . A A . 132 ARG NH1 1 1
20 50593 1 1 132 ARG NH2 N -98.362 66.462 110.669 1.00 . A A . 132 ARG NH2 1 1
20 50594 1 1 132 ARG O O -104.408 68.240 107.540 1.00 . A A . 132 ARG O 1 1
20 50595 1 1 133 LEU C C -106.031 65.564 107.217 1.00 . A A . 133 LEU C 1 1
20 50596 1 1 133 LEU CA C -104.611 65.355 107.737 1.00 . A A . 133 LEU CA 1 1
20 50597 1 1 133 LEU CB C -104.523 65.520 109.276 1.00 . A A . 133 LEU CB 1 1
20 50598 1 1 133 LEU CD1 C -106.466 66.909 110.095 1.00 . A A . 133 LEU CD1 1 1
20 50599 1 1 133 LEU CD2 C -104.233 67.115 111.193 1.00 . A A . 133 LEU CD2 1 1
20 50600 1 1 133 LEU CG C -104.960 66.862 109.882 1.00 . A A . 133 LEU CG 1 1
20 50601 1 1 133 LEU H H -102.964 65.699 106.469 1.00 . A A . 133 LEU H 1 1
20 50602 1 1 133 LEU HA H -104.353 64.329 107.512 1.00 . A A . 133 LEU HA 1 1
20 50603 1 1 133 LEU HB2 H -105.130 64.748 109.724 1.00 . A A . 133 LEU HB2 1 1
20 50604 1 1 133 LEU HB3 H -103.497 65.345 109.567 1.00 . A A . 133 LEU HB3 1 1
20 50605 1 1 133 LEU HD11 H -106.755 66.135 110.791 1.00 . A A . 133 LEU HD11 1 1
20 50606 1 1 133 LEU HD12 H -106.742 67.874 110.495 1.00 . A A . 133 LEU HD12 1 1
20 50607 1 1 133 LEU HD13 H -106.967 66.753 109.152 1.00 . A A . 133 LEU HD13 1 1
20 50608 1 1 133 LEU HD21 H -103.167 67.126 111.017 1.00 . A A . 133 LEU HD21 1 1
20 50609 1 1 133 LEU HD22 H -104.540 68.067 111.598 1.00 . A A . 133 LEU HD22 1 1
20 50610 1 1 133 LEU HD23 H -104.474 66.331 111.896 1.00 . A A . 133 LEU HD23 1 1
20 50611 1 1 133 LEU HG H -104.698 67.657 109.199 1.00 . A A . 133 LEU HG 1 1
20 50612 1 1 133 LEU N N -103.614 66.171 107.028 1.00 . A A . 133 LEU N 1 1
20 50613 1 1 133 LEU O O -106.367 66.595 106.626 1.00 . A A . 133 LEU O 1 1
20 50614 1 1 134 TYR C C -109.043 65.615 107.732 1.00 . A A . 134 TYR C 1 1
20 50615 1 1 134 TYR CA C -108.235 64.563 106.987 1.00 . A A . 134 TYR CA 1 1
20 50616 1 1 134 TYR CB C -108.854 63.171 107.152 1.00 . A A . 134 TYR CB 1 1
20 50617 1 1 134 TYR CD1 C -110.978 63.191 105.772 1.00 . A A . 134 TYR CD1 1 1
20 50618 1 1 134 TYR CD2 C -111.161 62.972 108.139 1.00 . A A . 134 TYR CD2 1 1
20 50619 1 1 134 TYR CE1 C -112.353 63.117 105.656 1.00 . A A . 134 TYR CE1 1 1
20 50620 1 1 134 TYR CE2 C -112.534 62.899 108.030 1.00 . A A . 134 TYR CE2 1 1
20 50621 1 1 134 TYR CG C -110.361 63.124 107.017 1.00 . A A . 134 TYR CG 1 1
20 50622 1 1 134 TYR CZ C -113.126 62.973 106.787 1.00 . A A . 134 TYR CZ 1 1
20 50623 1 1 134 TYR H H -106.496 63.730 107.837 1.00 . A A . 134 TYR H 1 1
20 50624 1 1 134 TYR HA H -108.244 64.815 105.937 1.00 . A A . 134 TYR HA 1 1
20 50625 1 1 134 TYR HB2 H -108.440 62.515 106.404 1.00 . A A . 134 TYR HB2 1 1
20 50626 1 1 134 TYR HB3 H -108.599 62.792 108.131 1.00 . A A . 134 TYR HB3 1 1
20 50627 1 1 134 TYR HD1 H -110.371 63.314 104.887 1.00 . A A . 134 TYR HD1 1 1
20 50628 1 1 134 TYR HD2 H -110.693 62.915 109.113 1.00 . A A . 134 TYR HD2 1 1
20 50629 1 1 134 TYR HE1 H -112.815 63.170 104.680 1.00 . A A . 134 TYR HE1 1 1
20 50630 1 1 134 TYR HE2 H -113.136 62.782 108.918 1.00 . A A . 134 TYR HE2 1 1
20 50631 1 1 134 TYR HH H -114.723 62.309 105.953 1.00 . A A . 134 TYR HH 1 1
20 50632 1 1 134 TYR N N -106.849 64.542 107.412 1.00 . A A . 134 TYR N 1 1
20 50633 1 1 134 TYR O O -109.413 65.442 108.895 1.00 . A A . 134 TYR O 1 1
20 50634 1 1 134 TYR OH O -114.494 62.897 106.674 1.00 . A A . 134 TYR OH 1 1
20 50635 1 1 135 ASN C C -111.526 67.579 106.839 1.00 . A A . 135 ASN C 1 1
20 50636 1 1 135 ASN CA C -110.183 67.748 107.527 1.00 . A A . 135 ASN CA 1 1
20 50637 1 1 135 ASN CB C -109.623 69.144 107.235 1.00 . A A . 135 ASN CB 1 1
20 50638 1 1 135 ASN CG C -108.440 69.508 108.107 1.00 . A A . 135 ASN CG 1 1
20 50639 1 1 135 ASN H H -108.817 66.852 106.196 1.00 . A A . 135 ASN H 1 1
20 50640 1 1 135 ASN HA H -110.308 67.625 108.592 1.00 . A A . 135 ASN HA 1 1
20 50641 1 1 135 ASN HB2 H -109.302 69.180 106.204 1.00 . A A . 135 ASN HB2 1 1
20 50642 1 1 135 ASN HB3 H -110.400 69.876 107.384 1.00 . A A . 135 ASN HB3 1 1
20 50643 1 1 135 ASN HD21 H -107.178 68.792 106.750 1.00 . A A . 135 ASN HD21 1 1
20 50644 1 1 135 ASN HD22 H -106.463 69.448 108.172 1.00 . A A . 135 ASN HD22 1 1
20 50645 1 1 135 ASN N N -109.277 66.721 107.050 1.00 . A A . 135 ASN N 1 1
20 50646 1 1 135 ASN ND2 N -107.241 69.221 107.629 1.00 . A A . 135 ASN ND2 1 1
20 50647 1 1 135 ASN O O -111.631 66.851 105.850 1.00 . A A . 135 ASN O 1 1
20 50648 1 1 135 ASN OD1 O -108.598 70.049 109.200 1.00 . A A . 135 ASN OD1 1 1
20 50649 1 1 136 GLU C C -113.980 69.005 105.525 1.00 . A A . 136 GLU C 1 1
20 50650 1 1 136 GLU CA C -113.876 68.152 106.776 1.00 . A A . 136 GLU CA 1 1
20 50651 1 1 136 GLU CB C -114.938 68.607 107.787 1.00 . A A . 136 GLU CB 1 1
20 50652 1 1 136 GLU CD C -113.799 70.453 109.099 1.00 . A A . 136 GLU CD 1 1
20 50653 1 1 136 GLU CG C -114.384 69.052 109.136 1.00 . A A . 136 GLU CG 1 1
20 50654 1 1 136 GLU H H -112.386 68.870 108.098 1.00 . A A . 136 GLU H 1 1
20 50655 1 1 136 GLU HA H -114.051 67.118 106.517 1.00 . A A . 136 GLU HA 1 1
20 50656 1 1 136 GLU HB2 H -115.482 69.437 107.361 1.00 . A A . 136 GLU HB2 1 1
20 50657 1 1 136 GLU HB3 H -115.623 67.798 107.951 1.00 . A A . 136 GLU HB3 1 1
20 50658 1 1 136 GLU HG2 H -115.184 69.032 109.861 1.00 . A A . 136 GLU HG2 1 1
20 50659 1 1 136 GLU HG3 H -113.610 68.361 109.437 1.00 . A A . 136 GLU HG3 1 1
20 50660 1 1 136 GLU N N -112.540 68.256 107.340 1.00 . A A . 136 GLU N 1 1
20 50661 1 1 136 GLU O O -114.065 68.493 104.405 1.00 . A A . 136 GLU O 1 1
20 50662 1 1 136 GLU OE1 O -112.830 70.675 108.338 1.00 . A A . 136 GLU OE1 1 1
20 50663 1 1 136 GLU OE2 O -114.312 71.328 109.819 1.00 . A A . 136 GLU OE2 1 1
20 50664 1 1 137 GLU C C -112.860 71.194 103.699 1.00 . A A . 137 GLU C 1 1
20 50665 1 1 137 GLU CA C -114.052 71.263 104.644 1.00 . A A . 137 GLU CA 1 1
20 50666 1 1 137 GLU CB C -114.216 72.677 105.198 1.00 . A A . 137 GLU CB 1 1
20 50667 1 1 137 GLU CD C -116.713 72.713 104.849 1.00 . A A . 137 GLU CD 1 1
20 50668 1 1 137 GLU CG C -115.576 72.920 105.831 1.00 . A A . 137 GLU CG 1 1
20 50669 1 1 137 GLU H H -113.799 70.642 106.650 1.00 . A A . 137 GLU H 1 1
20 50670 1 1 137 GLU HA H -114.944 71.002 104.095 1.00 . A A . 137 GLU HA 1 1
20 50671 1 1 137 GLU HB2 H -113.458 72.849 105.948 1.00 . A A . 137 GLU HB2 1 1
20 50672 1 1 137 GLU HB3 H -114.084 73.383 104.396 1.00 . A A . 137 GLU HB3 1 1
20 50673 1 1 137 GLU HG2 H -115.702 72.234 106.656 1.00 . A A . 137 GLU HG2 1 1
20 50674 1 1 137 GLU HG3 H -115.614 73.934 106.197 1.00 . A A . 137 GLU HG3 1 1
20 50675 1 1 137 GLU N N -113.921 70.309 105.729 1.00 . A A . 137 GLU N 1 1
20 50676 1 1 137 GLU O O -113.001 71.428 102.500 1.00 . A A . 137 GLU O 1 1
20 50677 1 1 137 GLU OE1 O -117.201 71.569 104.734 1.00 . A A . 137 GLU OE1 1 1
20 50678 1 1 137 GLU OE2 O -117.109 73.695 104.185 1.00 . A A . 137 GLU OE2 1 1
20 50679 1 1 138 GLU C C -110.670 69.566 102.398 1.00 . A A . 138 GLU C 1 1
20 50680 1 1 138 GLU CA C -110.503 70.709 103.395 1.00 . A A . 138 GLU CA 1 1
20 50681 1 1 138 GLU CB C -109.260 70.495 104.257 1.00 . A A . 138 GLU CB 1 1
20 50682 1 1 138 GLU CD C -107.954 72.475 103.400 1.00 . A A . 138 GLU CD 1 1
20 50683 1 1 138 GLU CG C -108.545 71.788 104.616 1.00 . A A . 138 GLU CG 1 1
20 50684 1 1 138 GLU H H -111.620 70.716 105.200 1.00 . A A . 138 GLU H 1 1
20 50685 1 1 138 GLU HA H -110.383 71.628 102.839 1.00 . A A . 138 GLU HA 1 1
20 50686 1 1 138 GLU HB2 H -109.554 70.006 105.174 1.00 . A A . 138 GLU HB2 1 1
20 50687 1 1 138 GLU HB3 H -108.569 69.861 103.728 1.00 . A A . 138 GLU HB3 1 1
20 50688 1 1 138 GLU HG2 H -109.253 72.458 105.083 1.00 . A A . 138 GLU HG2 1 1
20 50689 1 1 138 GLU HG3 H -107.749 71.564 105.309 1.00 . A A . 138 GLU HG3 1 1
20 50690 1 1 138 GLU N N -111.689 70.858 104.229 1.00 . A A . 138 GLU N 1 1
20 50691 1 1 138 GLU O O -110.284 69.688 101.235 1.00 . A A . 138 GLU O 1 1
20 50692 1 1 138 GLU OE1 O -108.720 73.045 102.596 1.00 . A A . 138 GLU OE1 1 1
20 50693 1 1 138 GLU OE2 O -106.718 72.443 103.232 1.00 . A A . 138 GLU OE2 1 1
20 50694 1 1 139 PHE C C -112.618 67.686 100.959 1.00 . A A . 139 PHE C 1 1
20 50695 1 1 139 PHE CA C -111.518 67.337 101.958 1.00 . A A . 139 PHE CA 1 1
20 50696 1 1 139 PHE CB C -111.884 66.079 102.761 1.00 . A A . 139 PHE CB 1 1
20 50697 1 1 139 PHE CD1 C -111.295 64.129 101.293 1.00 . A A . 139 PHE CD1 1 1
20 50698 1 1 139 PHE CD2 C -113.601 64.579 101.704 1.00 . A A . 139 PHE CD2 1 1
20 50699 1 1 139 PHE CE1 C -111.645 63.053 100.501 1.00 . A A . 139 PHE CE1 1 1
20 50700 1 1 139 PHE CE2 C -113.956 63.504 100.913 1.00 . A A . 139 PHE CE2 1 1
20 50701 1 1 139 PHE CG C -112.268 64.905 101.902 1.00 . A A . 139 PHE CG 1 1
20 50702 1 1 139 PHE CZ C -112.976 62.740 100.310 1.00 . A A . 139 PHE CZ 1 1
20 50703 1 1 139 PHE H H -111.554 68.417 103.781 1.00 . A A . 139 PHE H 1 1
20 50704 1 1 139 PHE HA H -110.606 67.147 101.410 1.00 . A A . 139 PHE HA 1 1
20 50705 1 1 139 PHE HB2 H -111.034 65.785 103.358 1.00 . A A . 139 PHE HB2 1 1
20 50706 1 1 139 PHE HB3 H -112.713 66.300 103.415 1.00 . A A . 139 PHE HB3 1 1
20 50707 1 1 139 PHE HD1 H -110.253 64.373 101.441 1.00 . A A . 139 PHE HD1 1 1
20 50708 1 1 139 PHE HD2 H -114.369 65.177 102.175 1.00 . A A . 139 PHE HD2 1 1
20 50709 1 1 139 PHE HE1 H -110.877 62.456 100.030 1.00 . A A . 139 PHE HE1 1 1
20 50710 1 1 139 PHE HE2 H -114.999 63.260 100.766 1.00 . A A . 139 PHE HE2 1 1
20 50711 1 1 139 PHE HZ H -113.251 61.898 99.691 1.00 . A A . 139 PHE HZ 1 1
20 50712 1 1 139 PHE N N -111.269 68.466 102.843 1.00 . A A . 139 PHE N 1 1
20 50713 1 1 139 PHE O O -112.516 67.369 99.774 1.00 . A A . 139 PHE O 1 1
20 50714 1 1 140 ALA C C -114.234 69.769 99.510 1.00 . A A . 140 ALA C 1 1
20 50715 1 1 140 ALA CA C -114.747 68.808 100.580 1.00 . A A . 140 ALA CA 1 1
20 50716 1 1 140 ALA CB C -115.841 69.467 101.407 1.00 . A A . 140 ALA CB 1 1
20 50717 1 1 140 ALA H H -113.696 68.562 102.404 1.00 . A A . 140 ALA H 1 1
20 50718 1 1 140 ALA HA H -115.167 67.938 100.096 1.00 . A A . 140 ALA HA 1 1
20 50719 1 1 140 ALA HB1 H -116.191 68.774 102.158 1.00 . A A . 140 ALA HB1 1 1
20 50720 1 1 140 ALA HB2 H -115.447 70.351 101.888 1.00 . A A . 140 ALA HB2 1 1
20 50721 1 1 140 ALA HB3 H -116.662 69.745 100.763 1.00 . A A . 140 ALA HB3 1 1
20 50722 1 1 140 ALA N N -113.657 68.363 101.441 1.00 . A A . 140 ALA N 1 1
20 50723 1 1 140 ALA O O -114.653 69.710 98.350 1.00 . A A . 140 ALA O 1 1
20 50724 1 1 141 SER C C -111.896 70.855 97.920 1.00 . A A . 141 SER C 1 1
20 50725 1 1 141 SER CA C -112.707 71.584 98.981 1.00 . A A . 141 SER CA 1 1
20 50726 1 1 141 SER CB C -111.824 72.580 99.737 1.00 . A A . 141 SER CB 1 1
20 50727 1 1 141 SER H H -113.023 70.636 100.842 1.00 . A A . 141 SER H 1 1
20 50728 1 1 141 SER HA H -113.507 72.125 98.495 1.00 . A A . 141 SER HA 1 1
20 50729 1 1 141 SER HB2 H -111.071 72.040 100.292 1.00 . A A . 141 SER HB2 1 1
20 50730 1 1 141 SER HB3 H -111.345 73.243 99.031 1.00 . A A . 141 SER HB3 1 1
20 50731 1 1 141 SER HG H -112.844 72.808 101.401 1.00 . A A . 141 SER HG 1 1
20 50732 1 1 141 SER N N -113.308 70.636 99.902 1.00 . A A . 141 SER N 1 1
20 50733 1 1 141 SER O O -111.927 71.223 96.750 1.00 . A A . 141 SER O 1 1
20 50734 1 1 141 SER OG O -112.592 73.354 100.641 1.00 . A A . 141 SER OG 1 1
20 50735 1 1 142 LEU C C -111.318 68.390 96.341 1.00 . A A . 142 LEU C 1 1
20 50736 1 1 142 LEU CA C -110.419 68.986 97.414 1.00 . A A . 142 LEU CA 1 1
20 50737 1 1 142 LEU CB C -109.713 67.864 98.170 1.00 . A A . 142 LEU CB 1 1
20 50738 1 1 142 LEU CD1 C -108.090 67.207 99.958 1.00 . A A . 142 LEU CD1 1 1
20 50739 1 1 142 LEU CD2 C -107.312 68.529 97.995 1.00 . A A . 142 LEU CD2 1 1
20 50740 1 1 142 LEU CG C -108.469 68.279 98.947 1.00 . A A . 142 LEU CG 1 1
20 50741 1 1 142 LEU H H -111.188 69.582 99.291 1.00 . A A . 142 LEU H 1 1
20 50742 1 1 142 LEU HA H -109.677 69.616 96.946 1.00 . A A . 142 LEU HA 1 1
20 50743 1 1 142 LEU HB2 H -110.416 67.436 98.862 1.00 . A A . 142 LEU HB2 1 1
20 50744 1 1 142 LEU HB3 H -109.432 67.107 97.461 1.00 . A A . 142 LEU HB3 1 1
20 50745 1 1 142 LEU HD11 H -108.899 67.073 100.661 1.00 . A A . 142 LEU HD11 1 1
20 50746 1 1 142 LEU HD12 H -107.903 66.276 99.443 1.00 . A A . 142 LEU HD12 1 1
20 50747 1 1 142 LEU HD13 H -107.199 67.511 100.487 1.00 . A A . 142 LEU HD13 1 1
20 50748 1 1 142 LEU HD21 H -106.434 68.802 98.561 1.00 . A A . 142 LEU HD21 1 1
20 50749 1 1 142 LEU HD22 H -107.111 67.631 97.429 1.00 . A A . 142 LEU HD22 1 1
20 50750 1 1 142 LEU HD23 H -107.569 69.331 97.319 1.00 . A A . 142 LEU HD23 1 1
20 50751 1 1 142 LEU HG H -108.672 69.194 99.479 1.00 . A A . 142 LEU HG 1 1
20 50752 1 1 142 LEU N N -111.190 69.808 98.335 1.00 . A A . 142 LEU N 1 1
20 50753 1 1 142 LEU O O -111.005 68.460 95.157 1.00 . A A . 142 LEU O 1 1
20 50754 1 1 143 VAL C C -113.851 68.189 94.778 1.00 . A A . 143 VAL C 1 1
20 50755 1 1 143 VAL CA C -113.384 67.195 95.842 1.00 . A A . 143 VAL CA 1 1
20 50756 1 1 143 VAL CB C -114.612 66.631 96.588 1.00 . A A . 143 VAL CB 1 1
20 50757 1 1 143 VAL CG1 C -115.605 66.016 95.611 1.00 . A A . 143 VAL CG1 1 1
20 50758 1 1 143 VAL CG2 C -114.179 65.605 97.624 1.00 . A A . 143 VAL CG2 1 1
20 50759 1 1 143 VAL H H -112.634 67.803 97.728 1.00 . A A . 143 VAL H 1 1
20 50760 1 1 143 VAL HA H -112.880 66.374 95.353 1.00 . A A . 143 VAL HA 1 1
20 50761 1 1 143 VAL HB H -115.104 67.444 97.101 1.00 . A A . 143 VAL HB 1 1
20 50762 1 1 143 VAL HG11 H -116.466 65.654 96.152 1.00 . A A . 143 VAL HG11 1 1
20 50763 1 1 143 VAL HG12 H -115.916 66.764 94.897 1.00 . A A . 143 VAL HG12 1 1
20 50764 1 1 143 VAL HG13 H -115.135 65.196 95.090 1.00 . A A . 143 VAL HG13 1 1
20 50765 1 1 143 VAL HG21 H -115.047 65.235 98.149 1.00 . A A . 143 VAL HG21 1 1
20 50766 1 1 143 VAL HG22 H -113.679 64.785 97.131 1.00 . A A . 143 VAL HG22 1 1
20 50767 1 1 143 VAL HG23 H -113.503 66.068 98.328 1.00 . A A . 143 VAL HG23 1 1
20 50768 1 1 143 VAL N N -112.439 67.815 96.764 1.00 . A A . 143 VAL N 1 1
20 50769 1 1 143 VAL O O -113.820 67.888 93.582 1.00 . A A . 143 VAL O 1 1
20 50770 1 1 144 GLN C C -113.575 70.907 93.426 1.00 . A A . 144 GLN C 1 1
20 50771 1 1 144 GLN CA C -114.727 70.412 94.299 1.00 . A A . 144 GLN CA 1 1
20 50772 1 1 144 GLN CB C -115.335 71.575 95.085 1.00 . A A . 144 GLN CB 1 1
20 50773 1 1 144 GLN CD C -116.439 73.851 95.011 1.00 . A A . 144 GLN CD 1 1
20 50774 1 1 144 GLN CG C -115.867 72.698 94.207 1.00 . A A . 144 GLN CG 1 1
20 50775 1 1 144 GLN H H -114.266 69.550 96.182 1.00 . A A . 144 GLN H 1 1
20 50776 1 1 144 GLN HA H -115.486 69.980 93.663 1.00 . A A . 144 GLN HA 1 1
20 50777 1 1 144 GLN HB2 H -116.151 71.201 95.685 1.00 . A A . 144 GLN HB2 1 1
20 50778 1 1 144 GLN HB3 H -114.580 71.986 95.737 1.00 . A A . 144 GLN HB3 1 1
20 50779 1 1 144 GLN HE21 H -115.167 73.499 96.494 1.00 . A A . 144 GLN HE21 1 1
20 50780 1 1 144 GLN HE22 H -116.256 74.816 96.734 1.00 . A A . 144 GLN HE22 1 1
20 50781 1 1 144 GLN HG2 H -115.060 73.073 93.595 1.00 . A A . 144 GLN HG2 1 1
20 50782 1 1 144 GLN HG3 H -116.645 72.302 93.571 1.00 . A A . 144 GLN HG3 1 1
20 50783 1 1 144 GLN N N -114.267 69.372 95.215 1.00 . A A . 144 GLN N 1 1
20 50784 1 1 144 GLN NE2 N -115.898 74.078 96.199 1.00 . A A . 144 GLN NE2 1 1
20 50785 1 1 144 GLN O O -113.726 71.087 92.218 1.00 . A A . 144 GLN O 1 1
20 50786 1 1 144 GLN OE1 O -117.357 74.535 94.568 1.00 . A A . 144 GLN OE1 1 1
20 50787 1 1 145 GLN C C -110.826 70.584 92.256 1.00 . A A . 145 GLN C 1 1
20 50788 1 1 145 GLN CA C -111.223 71.560 93.362 1.00 . A A . 145 GLN CA 1 1
20 50789 1 1 145 GLN CB C -110.097 71.714 94.384 1.00 . A A . 145 GLN CB 1 1
20 50790 1 1 145 GLN CD C -107.650 71.722 94.880 1.00 . A A . 145 GLN CD 1 1
20 50791 1 1 145 GLN CG C -108.700 71.719 93.798 1.00 . A A . 145 GLN CG 1 1
20 50792 1 1 145 GLN H H -112.377 70.940 95.023 1.00 . A A . 145 GLN H 1 1
20 50793 1 1 145 GLN HA H -111.431 72.522 92.924 1.00 . A A . 145 GLN HA 1 1
20 50794 1 1 145 GLN HB2 H -110.238 72.645 94.913 1.00 . A A . 145 GLN HB2 1 1
20 50795 1 1 145 GLN HB3 H -110.161 70.901 95.091 1.00 . A A . 145 GLN HB3 1 1
20 50796 1 1 145 GLN HE21 H -107.842 69.758 95.093 1.00 . A A . 145 GLN HE21 1 1
20 50797 1 1 145 GLN HE22 H -106.680 70.524 96.108 1.00 . A A . 145 GLN HE22 1 1
20 50798 1 1 145 GLN HG2 H -108.571 70.838 93.187 1.00 . A A . 145 GLN HG2 1 1
20 50799 1 1 145 GLN HG3 H -108.576 72.602 93.191 1.00 . A A . 145 GLN HG3 1 1
20 50800 1 1 145 GLN N N -112.425 71.108 94.052 1.00 . A A . 145 GLN N 1 1
20 50801 1 1 145 GLN NE2 N -107.362 70.550 95.416 1.00 . A A . 145 GLN NE2 1 1
20 50802 1 1 145 GLN O O -110.626 70.976 91.106 1.00 . A A . 145 GLN O 1 1
20 50803 1 1 145 GLN OE1 O -107.145 72.769 95.275 1.00 . A A . 145 GLN OE1 1 1
20 50804 1 1 146 ILE C C -111.453 68.121 90.590 1.00 . A A . 146 ILE C 1 1
20 50805 1 1 146 ILE CA C -110.367 68.277 91.651 1.00 . A A . 146 ILE CA 1 1
20 50806 1 1 146 ILE CB C -110.108 66.930 92.364 1.00 . A A . 146 ILE CB 1 1
20 50807 1 1 146 ILE CD1 C -108.697 65.860 94.204 1.00 . A A . 146 ILE CD1 1 1
20 50808 1 1 146 ILE CG1 C -108.971 67.096 93.377 1.00 . A A . 146 ILE CG1 1 1
20 50809 1 1 146 ILE CG2 C -109.774 65.834 91.360 1.00 . A A . 146 ILE CG2 1 1
20 50810 1 1 146 ILE H H -110.935 69.054 93.537 1.00 . A A . 146 ILE H 1 1
20 50811 1 1 146 ILE HA H -109.451 68.587 91.168 1.00 . A A . 146 ILE HA 1 1
20 50812 1 1 146 ILE HB H -111.007 66.645 92.888 1.00 . A A . 146 ILE HB 1 1
20 50813 1 1 146 ILE HD11 H -107.897 66.065 94.902 1.00 . A A . 146 ILE HD11 1 1
20 50814 1 1 146 ILE HD12 H -109.587 65.587 94.751 1.00 . A A . 146 ILE HD12 1 1
20 50815 1 1 146 ILE HD13 H -108.409 65.047 93.554 1.00 . A A . 146 ILE HD13 1 1
20 50816 1 1 146 ILE HG12 H -108.066 67.346 92.848 1.00 . A A . 146 ILE HG12 1 1
20 50817 1 1 146 ILE HG13 H -109.218 67.901 94.054 1.00 . A A . 146 ILE HG13 1 1
20 50818 1 1 146 ILE HG21 H -110.605 65.701 90.682 1.00 . A A . 146 ILE HG21 1 1
20 50819 1 1 146 ILE HG22 H -108.894 66.114 90.800 1.00 . A A . 146 ILE HG22 1 1
20 50820 1 1 146 ILE HG23 H -109.587 64.909 91.885 1.00 . A A . 146 ILE HG23 1 1
20 50821 1 1 146 ILE N N -110.740 69.310 92.606 1.00 . A A . 146 ILE N 1 1
20 50822 1 1 146 ILE O O -111.173 67.791 89.439 1.00 . A A . 146 ILE O 1 1
20 50823 1 1 147 ASN C C -113.560 69.301 88.884 1.00 . A A . 147 ASN C 1 1
20 50824 1 1 147 ASN CA C -113.812 68.341 90.046 1.00 . A A . 147 ASN CA 1 1
20 50825 1 1 147 ASN CB C -115.123 68.711 90.744 1.00 . A A . 147 ASN CB 1 1
20 50826 1 1 147 ASN CG C -116.325 67.998 90.151 1.00 . A A . 147 ASN CG 1 1
20 50827 1 1 147 ASN H H -112.858 68.621 91.919 1.00 . A A . 147 ASN H 1 1
20 50828 1 1 147 ASN HA H -113.884 67.335 89.661 1.00 . A A . 147 ASN HA 1 1
20 50829 1 1 147 ASN HB2 H -115.055 68.450 91.789 1.00 . A A . 147 ASN HB2 1 1
20 50830 1 1 147 ASN HB3 H -115.281 69.776 90.652 1.00 . A A . 147 ASN HB3 1 1
20 50831 1 1 147 ASN HD21 H -117.308 68.188 91.868 1.00 . A A . 147 ASN HD21 1 1
20 50832 1 1 147 ASN HD22 H -118.164 67.390 90.595 1.00 . A A . 147 ASN HD22 1 1
20 50833 1 1 147 ASN N N -112.692 68.388 90.979 1.00 . A A . 147 ASN N 1 1
20 50834 1 1 147 ASN ND2 N -117.369 67.840 90.951 1.00 . A A . 147 ASN ND2 1 1
20 50835 1 1 147 ASN O O -113.784 68.946 87.724 1.00 . A A . 147 ASN O 1 1
20 50836 1 1 147 ASN OD1 O -116.320 67.594 88.988 1.00 . A A . 147 ASN OD1 1 1
20 50837 1 1 148 GLU C C -111.531 71.062 87.370 1.00 . A A . 148 GLU C 1 1
20 50838 1 1 148 GLU CA C -112.729 71.509 88.204 1.00 . A A . 148 GLU CA 1 1
20 50839 1 1 148 GLU CB C -112.402 72.852 88.869 1.00 . A A . 148 GLU CB 1 1
20 50840 1 1 148 GLU CD C -113.048 74.504 87.059 1.00 . A A . 148 GLU CD 1 1
20 50841 1 1 148 GLU CG C -111.926 73.914 87.885 1.00 . A A . 148 GLU CG 1 1
20 50842 1 1 148 GLU H H -112.951 70.723 90.161 1.00 . A A . 148 GLU H 1 1
20 50843 1 1 148 GLU HA H -113.579 71.637 87.553 1.00 . A A . 148 GLU HA 1 1
20 50844 1 1 148 GLU HB2 H -113.287 73.221 89.365 1.00 . A A . 148 GLU HB2 1 1
20 50845 1 1 148 GLU HB3 H -111.625 72.699 89.603 1.00 . A A . 148 GLU HB3 1 1
20 50846 1 1 148 GLU HG2 H -111.449 74.710 88.428 1.00 . A A . 148 GLU HG2 1 1
20 50847 1 1 148 GLU HG3 H -111.208 73.464 87.214 1.00 . A A . 148 GLU HG3 1 1
20 50848 1 1 148 GLU N N -113.075 70.503 89.211 1.00 . A A . 148 GLU N 1 1
20 50849 1 1 148 GLU O O -111.497 71.267 86.158 1.00 . A A . 148 GLU O 1 1
20 50850 1 1 148 GLU OE1 O -113.686 73.762 86.282 1.00 . A A . 148 GLU OE1 1 1
20 50851 1 1 148 GLU OE2 O -113.276 75.727 87.154 1.00 . A A . 148 GLU OE2 1 1
20 50852 1 1 149 MET C C -109.709 68.978 86.250 1.00 . A A . 149 MET C 1 1
20 50853 1 1 149 MET CA C -109.348 69.969 87.350 1.00 . A A . 149 MET CA 1 1
20 50854 1 1 149 MET CB C -108.412 69.298 88.357 1.00 . A A . 149 MET CB 1 1
20 50855 1 1 149 MET CE C -105.522 70.759 88.597 1.00 . A A . 149 MET CE 1 1
20 50856 1 1 149 MET CG C -108.050 70.173 89.549 1.00 . A A . 149 MET CG 1 1
20 50857 1 1 149 MET H H -110.654 70.277 88.987 1.00 . A A . 149 MET H 1 1
20 50858 1 1 149 MET HA H -108.853 70.822 86.913 1.00 . A A . 149 MET HA 1 1
20 50859 1 1 149 MET HB2 H -108.885 68.402 88.728 1.00 . A A . 149 MET HB2 1 1
20 50860 1 1 149 MET HB3 H -107.502 69.028 87.851 1.00 . A A . 149 MET HB3 1 1
20 50861 1 1 149 MET HE1 H -104.789 71.493 88.295 1.00 . A A . 149 MET HE1 1 1
20 50862 1 1 149 MET HE2 H -105.131 70.179 89.421 1.00 . A A . 149 MET HE2 1 1
20 50863 1 1 149 MET HE3 H -105.736 70.102 87.767 1.00 . A A . 149 MET HE3 1 1
20 50864 1 1 149 MET HG2 H -108.962 70.539 89.996 1.00 . A A . 149 MET HG2 1 1
20 50865 1 1 149 MET HG3 H -107.516 69.571 90.268 1.00 . A A . 149 MET HG3 1 1
20 50866 1 1 149 MET N N -110.558 70.433 88.024 1.00 . A A . 149 MET N 1 1
20 50867 1 1 149 MET O O -109.002 68.834 85.254 1.00 . A A . 149 MET O 1 1
20 50868 1 1 149 MET SD S -107.024 71.586 89.106 1.00 . A A . 149 MET SD 1 1
20 50869 1 1 150 LEU C C -112.247 67.986 84.460 1.00 . A A . 150 LEU C 1 1
20 50870 1 1 150 LEU CA C -111.339 67.325 85.505 1.00 . A A . 150 LEU CA 1 1
20 50871 1 1 150 LEU CB C -112.122 66.242 86.261 1.00 . A A . 150 LEU CB 1 1
20 50872 1 1 150 LEU CD1 C -110.821 64.153 85.809 1.00 . A A . 150 LEU CD1 1 1
20 50873 1 1 150 LEU CD2 C -110.107 65.623 87.673 1.00 . A A . 150 LEU CD2 1 1
20 50874 1 1 150 LEU CG C -111.300 65.101 86.885 1.00 . A A . 150 LEU CG 1 1
20 50875 1 1 150 LEU H H -111.317 68.446 87.291 1.00 . A A . 150 LEU H 1 1
20 50876 1 1 150 LEU HA H -110.499 66.867 85.006 1.00 . A A . 150 LEU HA 1 1
20 50877 1 1 150 LEU HB2 H -112.672 66.724 87.052 1.00 . A A . 150 LEU HB2 1 1
20 50878 1 1 150 LEU HB3 H -112.832 65.806 85.576 1.00 . A A . 150 LEU HB3 1 1
20 50879 1 1 150 LEU HD11 H -110.184 64.686 85.119 1.00 . A A . 150 LEU HD11 1 1
20 50880 1 1 150 LEU HD12 H -110.266 63.345 86.260 1.00 . A A . 150 LEU HD12 1 1
20 50881 1 1 150 LEU HD13 H -111.673 63.753 85.277 1.00 . A A . 150 LEU HD13 1 1
20 50882 1 1 150 LEU HD21 H -109.569 64.792 88.104 1.00 . A A . 150 LEU HD21 1 1
20 50883 1 1 150 LEU HD22 H -109.451 66.171 87.013 1.00 . A A . 150 LEU HD22 1 1
20 50884 1 1 150 LEU HD23 H -110.453 66.275 88.460 1.00 . A A . 150 LEU HD23 1 1
20 50885 1 1 150 LEU HG H -111.931 64.547 87.565 1.00 . A A . 150 LEU HG 1 1
20 50886 1 1 150 LEU N N -110.827 68.299 86.455 1.00 . A A . 150 LEU N 1 1
20 50887 1 1 150 LEU O O -112.698 67.332 83.524 1.00 . A A . 150 LEU O 1 1
20 50888 1 1 151 LYS C C -112.636 70.905 82.791 1.00 . A A . 151 LYS C 1 1
20 50889 1 1 151 LYS CA C -113.418 70.001 83.730 1.00 . A A . 151 LYS CA 1 1
20 50890 1 1 151 LYS CB C -114.415 70.871 84.504 1.00 . A A . 151 LYS CB 1 1
20 50891 1 1 151 LYS CD C -116.199 69.119 84.642 1.00 . A A . 151 LYS CD 1 1
20 50892 1 1 151 LYS CE C -116.857 68.129 85.578 1.00 . A A . 151 LYS CE 1 1
20 50893 1 1 151 LYS CG C -115.335 70.093 85.418 1.00 . A A . 151 LYS CG 1 1
20 50894 1 1 151 LYS H H -112.139 69.750 85.406 1.00 . A A . 151 LYS H 1 1
20 50895 1 1 151 LYS HA H -113.965 69.279 83.145 1.00 . A A . 151 LYS HA 1 1
20 50896 1 1 151 LYS HB2 H -113.864 71.577 85.106 1.00 . A A . 151 LYS HB2 1 1
20 50897 1 1 151 LYS HB3 H -115.023 71.415 83.796 1.00 . A A . 151 LYS HB3 1 1
20 50898 1 1 151 LYS HD2 H -116.964 69.668 84.114 1.00 . A A . 151 LYS HD2 1 1
20 50899 1 1 151 LYS HD3 H -115.581 68.582 83.939 1.00 . A A . 151 LYS HD3 1 1
20 50900 1 1 151 LYS HE2 H -117.501 68.666 86.259 1.00 . A A . 151 LYS HE2 1 1
20 50901 1 1 151 LYS HE3 H -117.444 67.433 84.997 1.00 . A A . 151 LYS HE3 1 1
20 50902 1 1 151 LYS HG2 H -114.739 69.541 86.129 1.00 . A A . 151 LYS HG2 1 1
20 50903 1 1 151 LYS HG3 H -115.974 70.787 85.944 1.00 . A A . 151 LYS HG3 1 1
20 50904 1 1 151 LYS HZ1 H -115.169 68.042 86.802 1.00 . A A . 151 LYS HZ1 1 1
20 50905 1 1 151 LYS HZ2 H -116.305 66.825 87.109 1.00 . A A . 151 LYS HZ2 1 1
20 50906 1 1 151 LYS HZ3 H -115.317 66.733 85.736 1.00 . A A . 151 LYS HZ3 1 1
20 50907 1 1 151 LYS N N -112.538 69.271 84.645 1.00 . A A . 151 LYS N 1 1
20 50908 1 1 151 LYS NZ N -115.841 67.376 86.358 1.00 . A A . 151 LYS NZ 1 1
20 50909 1 1 151 LYS O O -112.873 70.917 81.585 1.00 . A A . 151 LYS O 1 1
20 50910 1 1 152 GLU C C -110.392 72.412 81.376 1.00 . A A . 152 GLU C 1 1
20 50911 1 1 152 GLU CA C -111.101 72.791 82.682 1.00 . A A . 152 GLU CA 1 1
20 50912 1 1 152 GLU CB C -110.128 73.524 83.609 1.00 . A A . 152 GLU CB 1 1
20 50913 1 1 152 GLU CD C -107.805 73.564 84.536 1.00 . A A . 152 GLU CD 1 1
20 50914 1 1 152 GLU CG C -108.951 72.692 84.087 1.00 . A A . 152 GLU CG 1 1
20 50915 1 1 152 GLU H H -111.436 71.456 84.287 1.00 . A A . 152 GLU H 1 1
20 50916 1 1 152 GLU HA H -111.901 73.474 82.444 1.00 . A A . 152 GLU HA 1 1
20 50917 1 1 152 GLU HB2 H -109.737 74.383 83.085 1.00 . A A . 152 GLU HB2 1 1
20 50918 1 1 152 GLU HB3 H -110.673 73.865 84.477 1.00 . A A . 152 GLU HB3 1 1
20 50919 1 1 152 GLU HG2 H -109.262 72.073 84.913 1.00 . A A . 152 GLU HG2 1 1
20 50920 1 1 152 GLU HG3 H -108.612 72.067 83.274 1.00 . A A . 152 GLU HG3 1 1
20 50921 1 1 152 GLU N N -111.710 71.660 83.365 1.00 . A A . 152 GLU N 1 1
20 50922 1 1 152 GLU O O -110.567 73.088 80.355 1.00 . A A . 152 GLU O 1 1
20 50923 1 1 152 GLU OE1 O -108.005 74.428 85.419 1.00 . A A . 152 GLU OE1 1 1
20 50924 1 1 152 GLU OE2 O -106.705 73.432 83.964 1.00 . A A . 152 GLU OE2 1 1
20 50925 1 1 153 GLY C C -107.535 71.997 80.241 1.00 . A A . 153 GLY C 1 1
20 50926 1 1 153 GLY CA C -108.719 71.046 80.275 1.00 . A A . 153 GLY CA 1 1
20 50927 1 1 153 GLY H H -109.587 70.770 82.193 1.00 . A A . 153 GLY H 1 1
20 50928 1 1 153 GLY HA2 H -108.360 70.032 80.365 1.00 . A A . 153 GLY HA2 1 1
20 50929 1 1 153 GLY HA3 H -109.278 71.146 79.357 1.00 . A A . 153 GLY HA3 1 1
20 50930 1 1 153 GLY N N -109.589 71.350 81.403 1.00 . A A . 153 GLY N 1 1
20 50931 1 1 153 GLY O O -106.381 71.584 80.286 1.00 . A A . 153 GLY O 1 1
20 50932 1 1 154 HIS C C -107.486 75.237 81.450 1.00 . A A . 154 HIS C 1 1
20 50933 1 1 154 HIS CA C -106.881 74.341 80.384 1.00 . A A . 154 HIS CA 1 1
20 50934 1 1 154 HIS CB C -106.576 75.129 79.091 1.00 . A A . 154 HIS CB 1 1
20 50935 1 1 154 HIS CD2 C -107.438 77.583 78.976 1.00 . A A . 154 HIS CD2 1 1
20 50936 1 1 154 HIS CE1 C -109.353 77.218 77.982 1.00 . A A . 154 HIS CE1 1 1
20 50937 1 1 154 HIS CG C -107.539 76.245 78.769 1.00 . A A . 154 HIS CG 1 1
20 50938 1 1 154 HIS H H -108.778 73.523 79.960 1.00 . A A . 154 HIS H 1 1
20 50939 1 1 154 HIS HA H -105.972 73.895 80.767 1.00 . A A . 154 HIS HA 1 1
20 50940 1 1 154 HIS HB2 H -105.593 75.565 79.176 1.00 . A A . 154 HIS HB2 1 1
20 50941 1 1 154 HIS HB3 H -106.581 74.441 78.257 1.00 . A A . 154 HIS HB3 1 1
20 50942 1 1 154 HIS HD1 H -109.123 75.186 77.867 1.00 . A A . 154 HIS HD1 1 1
20 50943 1 1 154 HIS HD2 H -106.613 78.096 79.448 1.00 . A A . 154 HIS HD2 1 1
20 50944 1 1 154 HIS HE1 H -110.317 77.373 77.519 1.00 . A A . 154 HIS HE1 1 1
20 50945 1 1 154 HIS HE2 H -108.687 79.137 78.305 1.00 . A A . 154 HIS HE2 1 1
20 50946 1 1 154 HIS N N -107.845 73.281 80.154 1.00 . A A . 154 HIS N 1 1
20 50947 1 1 154 HIS ND1 N -108.752 76.050 78.145 1.00 . A A . 154 HIS ND1 1 1
20 50948 1 1 154 HIS NE2 N -108.576 78.163 78.477 1.00 . A A . 154 HIS NE2 1 1
20 50949 1 1 154 HIS O O -108.707 75.344 81.506 1.00 . A A . 154 HIS O 1 1
20 50950 1 1 155 HIS C C -108.203 77.662 82.972 1.00 . A A . 155 HIS C 1 1
20 50951 1 1 155 HIS CA C -107.168 76.632 83.429 1.00 . A A . 155 HIS CA 1 1
20 50952 1 1 155 HIS CB C -106.019 77.318 84.188 1.00 . A A . 155 HIS CB 1 1
20 50953 1 1 155 HIS CD2 C -103.751 76.321 85.010 1.00 . A A . 155 HIS CD2 1 1
20 50954 1 1 155 HIS CE1 C -104.546 74.664 86.195 1.00 . A A . 155 HIS CE1 1 1
20 50955 1 1 155 HIS CG C -105.105 76.366 84.917 1.00 . A A . 155 HIS CG 1 1
20 50956 1 1 155 HIS H H -105.696 75.811 82.131 1.00 . A A . 155 HIS H 1 1
20 50957 1 1 155 HIS HA H -107.656 75.935 84.097 1.00 . A A . 155 HIS HA 1 1
20 50958 1 1 155 HIS HB2 H -105.419 77.876 83.485 1.00 . A A . 155 HIS HB2 1 1
20 50959 1 1 155 HIS HB3 H -106.436 78.000 84.914 1.00 . A A . 155 HIS HB3 1 1
20 50960 1 1 155 HIS HD1 H -106.517 75.029 85.757 1.00 . A A . 155 HIS HD1 1 1
20 50961 1 1 155 HIS HD2 H -103.054 77.000 84.538 1.00 . A A . 155 HIS HD2 1 1
20 50962 1 1 155 HIS HE1 H -104.611 73.795 86.833 1.00 . A A . 155 HIS HE1 1 1
20 50963 1 1 155 HIS HE2 H -102.536 74.835 85.874 1.00 . A A . 155 HIS HE2 1 1
20 50964 1 1 155 HIS N N -106.660 75.862 82.287 1.00 . A A . 155 HIS N 1 1
20 50965 1 1 155 HIS ND1 N -105.566 75.312 85.669 1.00 . A A . 155 HIS ND1 1 1
20 50966 1 1 155 HIS NE2 N -103.432 75.252 85.811 1.00 . A A . 155 HIS NE2 1 1
20 50967 1 1 155 HIS O O -107.844 78.752 82.529 1.00 . A A . 155 HIS O 1 1
20 50968 1 1 156 HIS C C -111.039 79.224 83.365 1.00 . A A . 156 HIS C 1 1
20 50969 1 1 156 HIS CA C -110.550 78.102 82.458 1.00 . A A . 156 HIS CA 1 1
20 50970 1 1 156 HIS CB C -111.725 77.226 81.973 1.00 . A A . 156 HIS CB 1 1
20 50971 1 1 156 HIS CD2 C -112.865 75.560 83.609 1.00 . A A . 156 HIS CD2 1 1
20 50972 1 1 156 HIS CE1 C -114.386 76.894 84.430 1.00 . A A . 156 HIS CE1 1 1
20 50973 1 1 156 HIS CG C -112.693 76.769 83.030 1.00 . A A . 156 HIS CG 1 1
20 50974 1 1 156 HIS H H -109.724 76.492 83.577 1.00 . A A . 156 HIS H 1 1
20 50975 1 1 156 HIS HA H -110.106 78.566 81.589 1.00 . A A . 156 HIS HA 1 1
20 50976 1 1 156 HIS HB2 H -112.291 77.785 81.243 1.00 . A A . 156 HIS HB2 1 1
20 50977 1 1 156 HIS HB3 H -111.321 76.344 81.495 1.00 . A A . 156 HIS HB3 1 1
20 50978 1 1 156 HIS HD1 H -113.795 78.535 83.358 1.00 . A A . 156 HIS HD1 1 1
20 50979 1 1 156 HIS HD2 H -112.275 74.673 83.423 1.00 . A A . 156 HIS HD2 1 1
20 50980 1 1 156 HIS HE1 H -115.217 77.276 85.004 1.00 . A A . 156 HIS HE1 1 1
20 50981 1 1 156 HIS HE2 H -114.077 75.039 85.238 1.00 . A A . 156 HIS HE2 1 1
20 50982 1 1 156 HIS N N -109.491 77.309 83.084 1.00 . A A . 156 HIS N 1 1
20 50983 1 1 156 HIS ND1 N -113.664 77.585 83.568 1.00 . A A . 156 HIS ND1 1 1
20 50984 1 1 156 HIS NE2 N -113.923 75.662 84.474 1.00 . A A . 156 HIS NE2 1 1
20 50985 1 1 156 HIS O O -112.045 79.870 83.078 1.00 . A A . 156 HIS O 1 1
20 50986 1 1 157 HIS C C -109.663 81.788 84.467 1.00 . A A . 157 HIS C 1 1
20 50987 1 1 157 HIS CA C -110.480 80.718 85.190 1.00 . A A . 157 HIS CA 1 1
20 50988 1 1 157 HIS CB C -110.058 80.577 86.664 1.00 . A A . 157 HIS CB 1 1
20 50989 1 1 157 HIS CD2 C -108.270 78.771 87.194 1.00 . A A . 157 HIS CD2 1 1
20 50990 1 1 157 HIS CE1 C -106.488 80.043 87.094 1.00 . A A . 157 HIS CE1 1 1
20 50991 1 1 157 HIS CG C -108.680 80.025 86.886 1.00 . A A . 157 HIS CG 1 1
20 50992 1 1 157 HIS H H -109.675 78.801 84.758 1.00 . A A . 157 HIS H 1 1
20 50993 1 1 157 HIS HA H -111.525 80.994 85.144 1.00 . A A . 157 HIS HA 1 1
20 50994 1 1 157 HIS HB2 H -110.095 81.550 87.130 1.00 . A A . 157 HIS HB2 1 1
20 50995 1 1 157 HIS HB3 H -110.760 79.925 87.165 1.00 . A A . 157 HIS HB3 1 1
20 50996 1 1 157 HIS HD1 H -107.508 81.757 86.619 1.00 . A A . 157 HIS HD1 1 1
20 50997 1 1 157 HIS HD2 H -108.901 77.902 87.316 1.00 . A A . 157 HIS HD2 1 1
20 50998 1 1 157 HIS HE1 H -105.462 80.380 87.124 1.00 . A A . 157 HIS HE1 1 1
20 50999 1 1 157 HIS HE2 H -106.357 78.102 87.734 1.00 . A A . 157 HIS HE2 1 1
20 51000 1 1 157 HIS N N -110.321 79.467 84.452 1.00 . A A . 157 HIS N 1 1
20 51001 1 1 157 HIS ND1 N -107.539 80.795 86.831 1.00 . A A . 157 HIS ND1 1 1
20 51002 1 1 157 HIS NE2 N -106.901 78.807 87.320 1.00 . A A . 157 HIS NE2 1 1
20 51003 1 1 157 HIS O O -108.916 82.562 85.069 1.00 . A A . 157 HIS O 1 1
20 51004 1 1 158 HIS C C -109.481 82.076 80.809 1.00 . A A . 158 HIS C 1 1
20 51005 1 1 158 HIS CA C -109.075 82.556 82.195 1.00 . A A . 158 HIS CA 1 1
20 51006 1 1 158 HIS CB C -107.565 82.332 82.394 1.00 . A A . 158 HIS CB 1 1
20 51007 1 1 158 HIS CD2 C -105.989 84.143 81.392 1.00 . A A . 158 HIS CD2 1 1
20 51008 1 1 158 HIS CE1 C -105.676 83.243 79.417 1.00 . A A . 158 HIS CE1 1 1
20 51009 1 1 158 HIS CG C -106.699 82.989 81.354 1.00 . A A . 158 HIS CG 1 1
20 51010 1 1 158 HIS H H -110.567 81.217 82.797 1.00 . A A . 158 HIS H 1 1
20 51011 1 1 158 HIS HA H -109.318 83.602 82.309 1.00 . A A . 158 HIS HA 1 1
20 51012 1 1 158 HIS HB2 H -107.277 82.724 83.357 1.00 . A A . 158 HIS HB2 1 1
20 51013 1 1 158 HIS HB3 H -107.363 81.271 82.371 1.00 . A A . 158 HIS HB3 1 1
20 51014 1 1 158 HIS HD1 H -106.887 81.627 79.746 1.00 . A A . 158 HIS HD1 1 1
20 51015 1 1 158 HIS HD2 H -105.925 84.829 82.224 1.00 . A A . 158 HIS HD2 1 1
20 51016 1 1 158 HIS HE1 H -105.334 83.074 78.406 1.00 . A A . 158 HIS HE1 1 1
20 51017 1 1 158 HIS HE2 H -104.878 85.071 79.870 1.00 . A A . 158 HIS HE2 1 1
20 51018 1 1 158 HIS N N -109.847 81.785 83.153 1.00 . A A . 158 HIS N 1 1
20 51019 1 1 158 HIS ND1 N -106.482 82.453 80.099 1.00 . A A . 158 HIS ND1 1 1
20 51020 1 1 158 HIS NE2 N -105.364 84.277 80.176 1.00 . A A . 158 HIS NE2 1 1
20 51021 1 1 158 HIS O O -109.693 80.880 80.615 1.00 . A A . 158 HIS O 1 1
20 51022 1 1 159 HIS C C -108.687 82.008 77.828 1.00 . A A . 159 HIS C 1 1
20 51023 1 1 159 HIS CA C -109.925 82.601 78.496 1.00 . A A . 159 HIS CA 1 1
20 51024 1 1 159 HIS CB C -110.438 83.804 77.696 1.00 . A A . 159 HIS CB 1 1
20 51025 1 1 159 HIS CD2 C -112.021 83.312 75.697 1.00 . A A . 159 HIS CD2 1 1
20 51026 1 1 159 HIS CE1 C -110.495 82.970 74.161 1.00 . A A . 159 HIS CE1 1 1
20 51027 1 1 159 HIS CG C -110.811 83.469 76.282 1.00 . A A . 159 HIS CG 1 1
20 51028 1 1 159 HIS H H -109.497 83.933 80.081 1.00 . A A . 159 HIS H 1 1
20 51029 1 1 159 HIS HA H -110.696 81.846 78.533 1.00 . A A . 159 HIS HA 1 1
20 51030 1 1 159 HIS HB2 H -111.312 84.206 78.184 1.00 . A A . 159 HIS HB2 1 1
20 51031 1 1 159 HIS HB3 H -109.668 84.561 77.666 1.00 . A A . 159 HIS HB3 1 1
20 51032 1 1 159 HIS HD1 H -108.899 83.259 75.417 1.00 . A A . 159 HIS HD1 1 1
20 51033 1 1 159 HIS HD2 H -112.984 83.413 76.178 1.00 . A A . 159 HIS HD2 1 1
20 51034 1 1 159 HIS HE1 H -110.016 82.754 73.217 1.00 . A A . 159 HIS HE1 1 1
20 51035 1 1 159 HIS HE2 H -112.480 82.697 73.743 1.00 . A A . 159 HIS HE2 1 1
20 51036 1 1 159 HIS N N -109.610 82.988 79.862 1.00 . A A . 159 HIS N 1 1
20 51037 1 1 159 HIS ND1 N -109.878 83.246 75.293 1.00 . A A . 159 HIS ND1 1 1
20 51038 1 1 159 HIS NE2 N -111.798 83.003 74.376 1.00 . A A . 159 HIS NE2 1 1
20 51039 1 1 159 HIS O O -108.491 80.778 77.921 1.00 . A A . 159 HIS O 1 1
20 51040 1 1 159 HIS OXT O -107.912 82.781 77.230 1.00 . A A . 159 HIS OXT 1 1
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